NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype item_count
372015 1crp cing 4-filtered-FRED STAR entry full 2793


data_FRED_restraints_with_modified_coordinates_PDB_code_1crp

# This FRED archive file contains, for PDB entry <1crp>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_1crp
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1crp
    _Assembly.Number_of_components  4
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        19327.42

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

       1 . 1 $C_H_RAS_P21_PROTEIN      A . 1 1 
       2 . 2 $MAGNESIUM_ION            B . 1 1 
       3 . 3 $GUANOSINE_5__DIPHOSPHATE C . 1 1 
       4 . 4 $water                    D . 1 1 
    stop_

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

       2 2 MG  1 MG  1 1 
       3 3 GDP 1 GDP 1 1 
       4 4 HOH 1 HOH 1 1 
       4 4 HOH 2 HOH 1 1 
       4 4 HOH 3 HOH 1 1 
       4 4 HOH 4 HOH 1 1 
    stop_

save_


save_C_H_RAS_P21_PROTEIN
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "C H RAS P21 PROTEIN"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MTEYKLVVVGAGGVGKSALTIQLIQNHFVDEYDPTIEDSYRKQVVIDGETCLLDILDTAGQEEYSAMRDQYMRTGEGFLCVFAINNTKSFEDIHQYREQIKRVKDSDDVPMVLVGNKCDLAARTVESRQAQDLARSYGIPYIETSAKTRQGVEDAFYTLVREIRQH
    _Entity.Number_of_monomers           166

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

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

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

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

save_


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

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

       1 MG $MG 1 2 
    stop_

save_


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

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

       1 GDP $GDP 1 3 
    stop_

save_


save_water
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           4
    _Entity.Name         water
    _Entity.Type         non-polymer

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

       1 HOH $HOH 1 4 
       2 HOH $HOH 1 4 
       3 HOH $HOH 1 4 
       4 HOH $HOH 1 4 
    stop_

save_


save_HOH
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HOH
    _Chem_comp.Type         non-polymer

save_


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

save_


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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
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       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 MET HA  .   1 . HA   1 1 
          1 1 2 1 1   2 THR H   .   2 . HN   1 1 
          2 1 1 1 1   1 MET HA  .   1 . HA   1 1 
          2 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
          3 1 1 1 1   1 MET ME  .   1 . HE#  1 1 
          3 1 2 1 1  50 THR HB  .  50 . HB   1 1 
          4 1 1 1 1   1 MET ME  .   1 . HE#  1 1 
          4 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
          5 1 1 1 1   1 MET QB  .   1 . HB#  1 1 
          5 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
          6 1 1 1 1   1 MET QG  .   1 . HG#  1 1 
          6 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
          7 1 1 1 1   1 MET HA  .   1 . HA   1 1 
          7 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
          8 1 1 1 1   1 MET ME  .   1 . HE#  1 1 
          8 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
          9 1 1 1 1   1 MET QB  .   1 . HB#  1 1 
          9 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
         10 1 1 1 1   1 MET QG  .   1 . HG#  1 1 
         10 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
         11 1 1 1 1   1 MET ME  .   1 . HE#  1 1 
         11 1 2 1 1  52 LEU QB  .  52 . HB#  1 1 
         12 1 1 1 1   1 MET ME  .   1 . HE#  1 1 
         12 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
         13 1 1 1 1   1 MET QG  .   1 . HG#  1 1 
         13 1 2 1 1  52 LEU H   .  52 . HN   1 1 
         14 1 1 1 1   1 MET QG  .   1 . HG#  1 1 
         14 1 2 1 1  52 LEU QB  .  52 . HB#  1 1 
         15 1 1 1 1   2 THR H   .   2 . HN   1 1 
         15 1 2 1 1   2 THR HB  .   2 . HB   1 1 
         16 1 1 1 1   2 THR HA  .   2 . HA   1 1 
         16 1 2 1 1   2 THR HB  .   2 . HB   1 1 
         17 1 1 1 1   2 THR HA  .   2 . HA   1 1 
         17 1 2 1 1   2 THR MG  .   2 . HG2# 1 1 
         18 1 1 1 1   2 THR HA  .   2 . HA   1 1 
         18 1 2 1 1   3 GLU H   .   3 . HN   1 1 
         19 1 1 1 1   2 THR HB  .   2 . HB   1 1 
         19 1 2 1 1   3 GLU H   .   3 . HN   1 1 
         20 1 1 1 1   2 THR MG  .   2 . HG2# 1 1 
         20 1 2 1 1   3 GLU H   .   3 . HN   1 1 
         21 1 1 1 1   2 THR MG  .   2 . HG2# 1 1 
         21 1 2 1 1   3 GLU HA  .   3 . HA   1 1 
         22 1 1 1 1   2 THR HB  .   2 . HB   1 1 
         22 1 2 1 1   4 TYR QD  .   4 . HD#  1 1 
         23 1 1 1 1   2 THR HB  .   2 . HB   1 1 
         23 1 2 1 1   4 TYR QE  .   4 . HE#  1 1 
         24 1 1 1 1   2 THR MG  .   2 . HG2# 1 1 
         24 1 2 1 1   4 TYR QE  .   4 . HE#  1 1 
         25 1 1 1 1   2 THR HB  .   2 . HB   1 1 
         25 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
         26 1 1 1 1   2 THR HB  .   2 . HB   1 1 
         26 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
         27 1 1 1 1   3 GLU H   .   3 . HN   1 1 
         27 1 2 1 1   3 GLU QB  .   3 . HB#  1 1 
         28 1 1 1 1   3 GLU H   .   3 . HN   1 1 
         28 1 2 1 1   3 GLU QG  .   3 . HG#  1 1 
         29 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
         29 1 2 1 1   4 TYR H   .   4 . HN   1 1 
         30 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
         30 1 2 1 1   4 TYR QD  .   4 . HD#  1 1 
         31 1 1 1 1   3 GLU QB  .   3 . HB#  1 1 
         31 1 2 1 1   4 TYR H   .   4 . HN   1 1 
         32 1 1 1 1   3 GLU QG  .   3 . HG#  1 1 
         32 1 2 1 1   4 TYR H   .   4 . HN   1 1 
         33 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
         33 1 2 1 1  52 LEU QB  .  52 . HB#  1 1 
         34 1 1 1 1   3 GLU HA  .   3 . HA   1 1 
         34 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
         35 1 1 1 1   3 GLU QG  .   3 . HG#  1 1 
         35 1 2 1 1  52 LEU QB  .  52 . HB#  1 1 
         36 1 1 1 1   3 GLU QG  .   3 . HG#  1 1 
         36 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
         37 1 1 1 1   4 TYR H   .   4 . HN   1 1 
         37 1 2 1 1   4 TYR QD  .   4 . HD#  1 1 
         38 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
         38 1 2 1 1   4 TYR QD  .   4 . HD#  1 1 
         39 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
         39 1 2 1 1   4 TYR QE  .   4 . HE#  1 1 
         40 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
         40 1 2 1 1   5 LYS H   .   5 . HN   1 1 
         41 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
         41 1 2 1 1   5 LYS QB  .   5 . HB#  1 1 
         42 1 1 1 1   4 TYR QB  .   4 . HB#  1 1 
         42 1 2 1 1   5 LYS H   .   5 . HN   1 1 
         43 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         43 1 2 1 1   5 LYS H   .   5 . HN   1 1 
         44 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
         44 1 2 1 1   6 LEU QD  .   6 . HD#  1 1 
         45 1 1 1 1   4 TYR QB  .   4 . HB#  1 1 
         45 1 2 1 1   6 LEU QD  .   6 . HD#  1 1 
         46 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         46 1 2 1 1   6 LEU QD  .   6 . HD#  1 1 
         47 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         47 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
         48 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         48 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
         49 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         49 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
         50 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         50 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
         51 1 1 1 1   4 TYR H   .   4 . HN   1 1 
         51 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
         52 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
         52 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
         53 1 1 1 1   4 TYR QB  .   4 . HB#  1 1 
         53 1 2 1 1  53 LEU HA  .  53 . HA   1 1 
         54 1 1 1 1   4 TYR QB  .   4 . HB#  1 1 
         54 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
         55 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         55 1 2 1 1  53 LEU HA  .  53 . HA   1 1 
         56 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         56 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
         57 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         57 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
         58 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
         58 1 2 1 1  76 GLU QG  .  76 . HG#  1 1 
         59 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         59 1 2 1 1  76 GLU QB  .  76 . HB#  1 1 
         60 1 1 1 1   4 TYR QB  .   4 . HB#  1 1 
         60 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 
         61 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         61 1 2 1 1 160 VAL HA  . 160 . HA   1 1 
         62 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         62 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
         63 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         63 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 
         64 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         64 1 2 1 1 160 VAL HA  . 160 . HA   1 1 
         65 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         65 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
         66 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         66 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 
         67 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
         67 1 2 1 1 163 ILE MG  . 163 . HG2# 1 1 
         68 1 1 1 1   4 TYR HA  .   4 . HA   1 1 
         68 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
         69 1 1 1 1   4 TYR QB  .   4 . HB#  1 1 
         69 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
         70 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         70 1 2 1 1 163 ILE HB  . 163 . HB   1 1 
         71 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         71 1 2 1 1 163 ILE MG  . 163 . HG2# 1 1 
         72 1 1 1 1   4 TYR QD  .   4 . HD#  1 1 
         72 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
         73 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         73 1 2 1 1 163 ILE HB  . 163 . HB   1 1 
         74 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         74 1 2 1 1 163 ILE MG  . 163 . HG2# 1 1 
         75 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         75 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
         76 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         76 1 2 1 1 164 ARG HA  . 164 . HA   1 1 
         77 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         77 1 2 1 1 164 ARG QG  . 164 . HG#  1 1 
         78 1 1 1 1   4 TYR QE  .   4 . HE#  1 1 
         78 1 2 1 1 164 ARG QD  . 164 . HD#  1 1 
         79 1 1 1 1   5 LYS H   .   5 . HN   1 1 
         79 1 2 1 1   5 LYS QB  .   5 . HB#  1 1 
         80 1 1 1 1   5 LYS H   .   5 . HN   1 1 
         80 1 2 1 1   5 LYS QG  .   5 . HG#  1 1 
         81 1 1 1 1   5 LYS H   .   5 . HN   1 1 
         81 1 2 1 1   5 LYS QD  .   5 . HD#  1 1 
         82 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
         82 1 2 1 1   5 LYS QD  .   5 . HD#  1 1 
         83 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
         83 1 2 1 1   5 LYS QE  .   5 . HE#  1 1 
         84 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
         84 1 2 1 1   5 LYS QD  .   5 . HD#  1 1 
         85 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
         85 1 2 1 1   5 LYS QE  .   5 . HE#  1 1 
         86 1 1 1 1   5 LYS QE  .   5 . HE#  1 1 
         86 1 2 1 1   5 LYS QG  .   5 . HG#  1 1 
         87 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
         87 1 2 1 1   6 LEU H   .   6 . HN   1 1 
         88 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
         88 1 2 1 1   6 LEU HG  .   6 . HG   1 1 
         89 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
         89 1 2 1 1   6 LEU QD  .   6 . HD#  1 1 
         90 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
         90 1 2 1 1  54 ASP H   .  54 . HN   1 1 
         91 1 1 1 1   5 LYS HA  .   5 . HA   1 1 
         91 1 2 1 1  54 ASP QB  .  54 . HB#  1 1 
         92 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
         92 1 2 1 1  54 ASP H   .  54 . HN   1 1 
         93 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
         93 1 2 1 1  54 ASP QB  .  54 . HB#  1 1 
         94 1 1 1 1   5 LYS QG  .   5 . HG#  1 1 
         94 1 2 1 1  54 ASP QB  .  54 . HB#  1 1 
         95 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
         95 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
         96 1 1 1 1   5 LYS QG  .   5 . HG#  1 1 
         96 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
         97 1 1 1 1   5 LYS QG  .   5 . HG#  1 1 
         97 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
         98 1 1 1 1   5 LYS QD  .   5 . HD#  1 1 
         98 1 2 1 1  71 TYR HA  .  71 . HA   1 1 
         99 1 1 1 1   5 LYS QD  .   5 . HD#  1 1 
         99 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
        100 1 1 1 1   5 LYS QD  .   5 . HD#  1 1 
        100 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
        101 1 1 1 1   5 LYS QE  .   5 . HE#  1 1 
        101 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
        102 1 1 1 1   5 LYS QE  .   5 . HE#  1 1 
        102 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
        103 1 1 1 1   5 LYS QG  .   5 . HG#  1 1 
        103 1 2 1 1  74 THR HB  .  74 . HB   1 1 
        104 1 1 1 1   5 LYS QD  .   5 . HD#  1 1 
        104 1 2 1 1  74 THR HB  .  74 . HB   1 1 
        105 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
        105 1 2 1 1  75 GLY QA  .  75 . HA#  1 1 
        106 1 1 1 1   5 LYS QG  .   5 . HG#  1 1 
        106 1 2 1 1  75 GLY QA  .  75 . HA#  1 1 
        107 1 1 1 1   5 LYS QD  .   5 . HD#  1 1 
        107 1 2 1 1  75 GLY QA  .  75 . HA#  1 1 
        108 1 1 1 1   5 LYS H   .   5 . HN   1 1 
        108 1 2 1 1  76 GLU QB  .  76 . HB#  1 1 
        109 1 1 1 1   5 LYS H   .   5 . HN   1 1 
        109 1 2 1 1  76 GLU QG  .  76 . HG#  1 1 
        110 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
        110 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        111 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
        111 1 2 1 1  76 GLU QG  .  76 . HG#  1 1 
        112 1 1 1 1   5 LYS QG  .   5 . HG#  1 1 
        112 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        113 1 1 1 1   5 LYS QB  .   5 . HB#  1 1 
        113 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        114 1 1 1 1   6 LEU H   .   6 . HN   1 1 
        114 1 2 1 1   6 LEU HG  .   6 . HG   1 1 
        115 1 1 1 1   6 LEU H   .   6 . HN   1 1 
        115 1 2 1 1   6 LEU QB  .   6 . HB#  1 1 
        116 1 1 1 1   6 LEU H   .   6 . HN   1 1 
        116 1 2 1 1   6 LEU QD  .   6 . HD#  1 1 
        117 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
        117 1 2 1 1   6 LEU HG  .   6 . HG   1 1 
        118 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
        118 1 2 1 1   6 LEU QD  .   6 . HD#  1 1 
        119 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
        119 1 2 1 1   6 LEU HG  .   6 . HG   1 1 
        120 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
        120 1 2 1 1   7 VAL H   .   7 . HN   1 1 
        121 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
        121 1 2 1 1   7 VAL H   .   7 . HN   1 1 
        122 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        122 1 2 1 1  53 LEU QB  .  53 . HB#  1 1 
        123 1 1 1 1   6 LEU H   .   6 . HN   1 1 
        123 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        124 1 1 1 1   6 LEU H   .   6 . HN   1 1 
        124 1 2 1 1  54 ASP QB  .  54 . HB#  1 1 
        125 1 1 1 1   6 LEU H   .   6 . HN   1 1 
        125 1 2 1 1  55 ILE HA  .  55 . HA   1 1 
        126 1 1 1 1   6 LEU H   .   6 . HN   1 1 
        126 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        127 1 1 1 1   6 LEU HG  .   6 . HG   1 1 
        127 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        128 1 1 1 1   6 LEU HG  .   6 . HG   1 1 
        128 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        129 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
        129 1 2 1 1  55 ILE HA  .  55 . HA   1 1 
        130 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
        130 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        131 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
        131 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        132 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        132 1 2 1 1  55 ILE HA  .  55 . HA   1 1 
        133 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        133 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        134 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        134 1 2 1 1  55 ILE QG  .  55 . HG1# 1 1 
        135 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
        135 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        136 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        136 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        137 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        137 1 2 1 1  76 GLU H   .  76 . HN   1 1 
        138 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
        138 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        139 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
        139 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        140 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        140 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        141 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        141 1 2 1 1  77 GLY QA  .  77 . HA#  1 1 
        142 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
        142 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
        143 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        143 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
        144 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        144 1 2 1 1 156 PHE HA  . 156 . HA   1 1 
        145 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        145 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
        146 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        146 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        147 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
        147 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
        148 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
        148 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
        149 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        149 1 2 1 1 159 LEU HG  . 159 . HG   1 1 
        150 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        150 1 2 1 1 159 LEU QB  . 159 . HB#  1 1 
        151 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        151 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
        152 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        152 1 2 1 1 160 VAL HA  . 160 . HA   1 1 
        153 1 1 1 1   6 LEU QD  .   6 . HD#  1 1 
        153 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
        154 1 1 1 1   6 LEU HA  .   6 . HA   1 1 
        154 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
        155 1 1 1 1   6 LEU QB  .   6 . HB#  1 1 
        155 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
        156 1 1 1 1   7 VAL H   .   7 . HN   1 1 
        156 1 2 1 1   7 VAL HB  .   7 . HB   1 1 
        157 1 1 1 1   7 VAL H   .   7 . HN   1 1 
        157 1 2 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        158 1 1 1 1   7 VAL H   .   7 . HN   1 1 
        158 1 2 1 1   7 VAL MG2 .   7 . HG2# 1 1 
        159 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
        159 1 2 1 1   8 VAL H   .   8 . HN   1 1 
        160 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
        160 1 2 1 1   8 VAL H   .   8 . HN   1 1 
        161 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        161 1 2 1 1   8 VAL H   .   8 . HN   1 1 
        162 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
        162 1 2 1 1   8 VAL H   .   8 . HN   1 1 
        163 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
        163 1 2 1 1  56 LEU QB  .  56 . HB#  1 1 
        164 1 1 1 1   7 VAL HA  .   7 . HA   1 1 
        164 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        165 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        165 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        166 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
        166 1 2 1 1  56 LEU QB  .  56 . HB#  1 1 
        167 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        167 1 2 1 1  68 ARG QG  .  68 . HG#  1 1 
        168 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        168 1 2 1 1  71 TYR QB  .  71 . HB#  1 1 
        169 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        169 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
        170 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
        170 1 2 1 1  71 TYR HA  .  71 . HA   1 1 
        171 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
        171 1 2 1 1  71 TYR QB  .  71 . HB#  1 1 
        172 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
        172 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
        173 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        173 1 2 1 1  72 MET ME  .  72 . HE#  1 1 
        174 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
        174 1 2 1 1  72 MET HA  .  72 . HA   1 1 
        175 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
        175 1 2 1 1  75 GLY H   .  75 . HN   1 1 
        176 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
        176 1 2 1 1  75 GLY QA  .  75 . HA#  1 1 
        177 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        177 1 2 1 1  76 GLU HA  .  76 . HA   1 1 
        178 1 1 1 1   7 VAL H   .   7 . HN   1 1 
        178 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        179 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        179 1 2 1 1  77 GLY H   .  77 . HN   1 1 
        180 1 1 1 1   7 VAL H   .   7 . HN   1 1 
        180 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
        181 1 1 1 1   7 VAL H   .   7 . HN   1 1 
        181 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
        182 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
        182 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
        183 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
        183 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
        184 1 1 1 1   7 VAL HB  .   7 . HB   1 1 
        184 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
        185 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        185 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
        186 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        186 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
        187 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        187 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
        188 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        188 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
        189 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
        189 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
        190 1 1 1 1   7 VAL MG2 .   7 . HG2# 1 1 
        190 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
        191 1 1 1 1   7 VAL MG1 .   7 . HG1# 1 1 
        191 1 2 1 1  79 LEU H   .  79 . HN   1 1 
        192 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        192 1 2 1 1   8 VAL HB  .   8 . HB   1 1 
        193 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        193 1 2 1 1   8 VAL MG1 .   8 . HG1# 1 1 
        194 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        194 1 2 1 1   8 VAL MG2 .   8 . HG2# 1 1 
        195 1 1 1 1   8 VAL HA  .   8 . HA   1 1 
        195 1 2 1 1   9 VAL H   .   9 . HN   1 1 
        196 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 1 
        196 1 2 1 1  16 LYS HA  .  16 . HA   1 1 
        197 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 1 
        197 1 2 1 1  16 LYS QD  .  16 . HD#  1 1 
        198 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 1 
        198 1 2 1 1  16 LYS QE  .  16 . HE#  1 1 
        199 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
        199 1 2 1 1  16 LYS QG  .  16 . HG#  1 1 
        200 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 1 
        200 1 2 1 1  17 SER H   .  17 . HN   1 1 
        201 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
        201 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        202 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
        202 1 2 1 1  57 ASP HA  .  57 . HA   1 1 
        203 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
        203 1 2 1 1  57 ASP HA  .  57 . HA   1 1 
        204 1 1 1 1   8 VAL H   .   8 . HN   1 1 
        204 1 2 1 1  58 THR MG  .  58 . HG2# 1 1 
        205 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
        205 1 2 1 1  58 THR H   .  58 . HN   1 1 
        206 1 1 1 1   8 VAL HA  .   8 . HA   1 1 
        206 1 2 1 1  79 LEU HG  .  79 . HG   1 1 
        207 1 1 1 1   8 VAL HA  .   8 . HA   1 1 
        207 1 2 1 1  79 LEU QB  .  79 . HB#  1 1 
        208 1 1 1 1   8 VAL HA  .   8 . HA   1 1 
        208 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
        209 1 1 1 1   8 VAL HB  .   8 . HB   1 1 
        209 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
        210 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 1 
        210 1 2 1 1  79 LEU QB  .  79 . HB#  1 1 
        211 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 1 
        211 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
        212 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
        212 1 2 1 1  79 LEU QB  .  79 . HB#  1 1 
        213 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
        213 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
        214 1 1 1 1   8 VAL HA  .   8 . HA   1 1 
        214 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
        215 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 1 
        215 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
        216 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
        216 1 2 1 1  81 VAL H   .  81 . HN   1 1 
        217 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
        217 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
        218 1 1 1 1   8 VAL MG1 .   8 . HG1# 1 1 
        218 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        219 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
        219 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
        220 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
        220 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
        221 1 1 1 1   8 VAL MG2 .   8 . HG2# 1 1 
        221 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        222 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        222 1 2 1 1   9 VAL HB  .   9 . HB   1 1 
        223 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        223 1 2 1 1   9 VAL QG  .   9 . HG#  1 1 
        224 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
        224 1 2 1 1   9 VAL HB  .   9 . HB   1 1 
        225 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
        225 1 2 1 1  10 GLY H   .  10 . HN   1 1 
        226 1 1 1 1   9 VAL HB  .   9 . HB   1 1 
        226 1 2 1 1  10 GLY H   .  10 . HN   1 1 
        227 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        227 1 2 1 1  10 GLY H   .  10 . HN   1 1 
        228 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        228 1 2 1 1  16 LYS QD  .  16 . HD#  1 1 
        229 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
        229 1 2 1 1  16 LYS QD  .  16 . HD#  1 1 
        230 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
        230 1 2 1 1  16 LYS QE  .  16 . HE#  1 1 
        231 1 1 1 1   9 VAL HA  .   9 . HA   1 1 
        231 1 2 1 1  58 THR MG  .  58 . HG2# 1 1 
        232 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        232 1 2 1 1  78 PHE HA  .  78 . HA   1 1 
        233 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        233 1 2 1 1  78 PHE QB  .  78 . HB#  1 1 
        234 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        234 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
        235 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        235 1 2 1 1  79 LEU QB  .  79 . HB#  1 1 
        236 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        236 1 2 1 1  79 LEU H   .  79 . HN   1 1 
        237 1 1 1 1   9 VAL HB  .   9 . HB   1 1 
        237 1 2 1 1  80 CYS HA  .  80 . HA   1 1 
        238 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        238 1 2 1 1  80 CYS H   .  80 . HN   1 1 
        239 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        239 1 2 1 1  80 CYS HA  .  80 . HA   1 1 
        240 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        240 1 2 1 1  81 VAL H   .  81 . HN   1 1 
        241 1 1 1 1   9 VAL H   .   9 . HN   1 1 
        241 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
        242 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        242 1 2 1 1  81 VAL H   .  81 . HN   1 1 
        243 1 1 1 1   9 VAL HB  .   9 . HB   1 1 
        243 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
        244 1 1 1 1   9 VAL HB  .   9 . HB   1 1 
        244 1 2 1 1  96 TYR QB  .  96 . HB#  1 1 
        245 1 1 1 1   9 VAL HB  .   9 . HB   1 1 
        245 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
        246 1 1 1 1   9 VAL HB  .   9 . HB   1 1 
        246 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
        247 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        247 1 2 1 1  96 TYR QB  .  96 . HB#  1 1 
        248 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        248 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
        249 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        249 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
        250 1 1 1 1   9 VAL QG  .   9 . HG#  1 1 
        250 1 2 1 1 100 ILE QG  . 100 . HG1# 1 1 
        251 1 1 1 1  10 GLY QA  .  10 . HA#  1 1 
        251 1 2 1 1  11 ALA H   .  11 . HN   1 1 
        252 1 1 1 1  10 GLY QA  .  10 . HA#  1 1 
        252 1 2 1 1  14 VAL HB  .  14 . HB   1 1 
        253 1 1 1 1  10 GLY QA  .  10 . HA#  1 1 
        253 1 2 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        254 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        254 1 2 1 1  16 LYS QD  .  16 . HD#  1 1 
        255 1 1 1 1  10 GLY QA  .  10 . HA#  1 1 
        255 1 2 1 1  16 LYS QD  .  16 . HD#  1 1 
        256 1 1 1 1  10 GLY QA  .  10 . HA#  1 1 
        256 1 2 1 1  80 CYS HA  .  80 . HA   1 1 
        257 1 1 1 1  10 GLY QA  .  10 . HA#  1 1 
        257 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
        258 1 1 1 1  10 GLY QA  .  10 . HA#  1 1 
        258 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
        259 1 1 1 1  10 GLY H   .  10 . HN   1 1 
        259 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
        260 1 1 1 1  10 GLY QA  .  10 . HA#  1 1 
        260 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
        261 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        261 1 2 1 1  11 ALA MB  .  11 . HB#  1 1 
        262 1 1 1 1  11 ALA HA  .  11 . HA   1 1 
        262 1 2 1 1  12 GLY H   .  12 . HN   1 1 
        263 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        263 1 2 1 1  12 GLY H   .  12 . HN   1 1 
        264 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        264 1 2 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        265 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        265 1 2 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        266 1 1 1 1  11 ALA HA  .  11 . HA   1 1 
        266 1 2 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        267 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        267 1 2 1 1  14 VAL H   .  14 . HN   1 1 
        268 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        268 1 2 1 1  14 VAL HA  .  14 . HA   1 1 
        269 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        269 1 2 1 1  14 VAL HB  .  14 . HB   1 1 
        270 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        270 1 2 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        271 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        271 1 2 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        272 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        272 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
        273 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        273 1 2 1 1  89 SER H   .  89 . HN   1 1 
        274 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        274 1 2 1 1  89 SER HA  .  89 . HA   1 1 
        275 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        275 1 2 1 1  89 SER QB  .  89 . HB#  1 1 
        276 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        276 1 2 1 1  92 ASP QB  .  92 . HB#  1 1 
        277 1 1 1 1  11 ALA H   .  11 . HN   1 1 
        277 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
        278 1 1 1 1  11 ALA HA  .  11 . HA   1 1 
        278 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
        279 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        279 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
        280 1 1 1 1  11 ALA MB  .  11 . HB#  1 1 
        280 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
        281 1 1 1 1  12 GLY H   .  12 . HN   1 1 
        281 1 2 1 1  13 GLY H   .  13 . HN   1 1 
        282 1 1 1 1  12 GLY QA  .  12 . HA#  1 1 
        282 1 2 1 1  13 GLY H   .  13 . HN   1 1 
        283 1 1 1 1  13 GLY H   .  13 . HN   1 1 
        283 1 2 1 1  14 VAL H   .  14 . HN   1 1 
        284 1 1 1 1  13 GLY H   .  13 . HN   1 1 
        284 1 2 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        285 1 1 1 1  13 GLY QA  .  13 . HA#  1 1 
        285 1 2 1 1  14 VAL H   .  14 . HN   1 1 
        286 1 1 1 1  13 GLY H   .  13 . HN   1 1 
        286 1 2 1 1  16 LYS QG  .  16 . HG#  1 1 
        287 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        287 1 2 1 1  14 VAL HB  .  14 . HB   1 1 
        288 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        288 1 2 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        289 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        289 1 2 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        290 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
        290 1 2 1 1  14 VAL HB  .  14 . HB   1 1 
        291 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        291 1 2 1 1  15 GLY H   .  15 . HN   1 1 
        292 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
        292 1 2 1 1  15 GLY H   .  15 . HN   1 1 
        293 1 1 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        293 1 2 1 1  15 GLY H   .  15 . HN   1 1 
        294 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        294 1 2 1 1  16 LYS QB  .  16 . HB#  1 1 
        295 1 1 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        295 1 2 1 1  16 LYS QE  .  16 . HE#  1 1 
        296 1 1 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        296 1 2 1 1  16 LYS H   .  16 . HN   1 1 
        297 1 1 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        297 1 2 1 1  16 LYS QE  .  16 . HE#  1 1 
        298 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
        298 1 2 1 1  81 VAL MG1 .  81 . HG1# 1 1 
        299 1 1 1 1  14 VAL HB  .  14 . HB   1 1 
        299 1 2 1 1  81 VAL MG1 .  81 . HG1# 1 1 
        300 1 1 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        300 1 2 1 1  81 VAL MG1 .  81 . HG1# 1 1 
        301 1 1 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        301 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
        302 1 1 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        302 1 2 1 1  81 VAL HA  .  81 . HA   1 1 
        303 1 1 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        303 1 2 1 1  81 VAL HB  .  81 . HB   1 1 
        304 1 1 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        304 1 2 1 1  81 VAL MG1 .  81 . HG1# 1 1 
        305 1 1 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        305 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
        306 1 1 1 1  14 VAL HB  .  14 . HB   1 1 
        306 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
        307 1 1 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        307 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
        308 1 1 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        308 1 2 1 1  82 PHE QB  .  82 . HB#  1 1 
        309 1 1 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        309 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
        310 1 1 1 1  14 VAL H   .  14 . HN   1 1 
        310 1 2 1 1  83 ALA MB  .  83 . HB#  1 1 
        311 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
        311 1 2 1 1  83 ALA MB  .  83 . HB#  1 1 
        312 1 1 1 1  14 VAL HB  .  14 . HB   1 1 
        312 1 2 1 1  83 ALA H   .  83 . HN   1 1 
        313 1 1 1 1  14 VAL HB  .  14 . HB   1 1 
        313 1 2 1 1  83 ALA MB  .  83 . HB#  1 1 
        314 1 1 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        314 1 2 1 1  83 ALA H   .  83 . HN   1 1 
        315 1 1 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        315 1 2 1 1  83 ALA MB  .  83 . HB#  1 1 
        316 1 1 1 1  14 VAL MG2 .  14 . HG2# 1 1 
        316 1 2 1 1  83 ALA MB  .  83 . HB#  1 1 
        317 1 1 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        317 1 2 1 1  86 ASN QB  .  86 . HB#  1 1 
        318 1 1 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        318 1 2 1 1  89 SER HA  .  89 . HA   1 1 
        319 1 1 1 1  14 VAL MG1 .  14 . HG1# 1 1 
        319 1 2 1 1  89 SER QB  .  89 . HB#  1 1 
        320 1 1 1 1  14 VAL HA  .  14 . HA   1 1 
        320 1 2 1 1 117 LYS QE  . 117 . HE#  1 1 
        321 1 1 1 1  15 GLY H   .  15 . HN   1 1 
        321 1 2 1 1  16 LYS H   .  16 . HN   1 1 
        322 1 1 1 1  15 GLY H   .  15 . HN   1 1 
        322 1 2 1 1  16 LYS QG  .  16 . HG#  1 1 
        323 1 1 1 1  15 GLY QA  .  15 . HA#  1 1 
        323 1 2 1 1  16 LYS H   .  16 . HN   1 1 
        324 1 1 1 1  15 GLY QA  .  15 . HA#  1 1 
        324 1 2 1 1  18 ALA H   .  18 . HN   1 1 
        325 1 1 1 1  15 GLY QA  .  15 . HA#  1 1 
        325 1 2 1 1  18 ALA MB  .  18 . HB#  1 1 
        326 1 1 1 1  15 GLY QA  .  15 . HA#  1 1 
        326 1 2 1 1  19 LEU QD  .  19 . HD#  1 1 
        327 1 1 1 1  16 LYS H   .  16 . HN   1 1 
        327 1 2 1 1  16 LYS QG  .  16 . HG#  1 1 
        328 1 1 1 1  16 LYS QB  .  16 . HB#  1 1 
        328 1 2 1 1  16 LYS QE  .  16 . HE#  1 1 
        329 1 1 1 1  16 LYS H   .  16 . HN   1 1 
        329 1 2 1 1  17 SER H   .  17 . HN   1 1 
        330 1 1 1 1  16 LYS HA  .  16 . HA   1 1 
        330 1 2 1 1  17 SER H   .  17 . HN   1 1 
        331 1 1 1 1  16 LYS QB  .  16 . HB#  1 1 
        331 1 2 1 1  17 SER H   .  17 . HN   1 1 
        332 1 1 1 1  16 LYS QD  .  16 . HD#  1 1 
        332 1 2 1 1  17 SER H   .  17 . HN   1 1 
        333 1 1 1 1  16 LYS HA  .  16 . HA   1 1 
        333 1 2 1 1  19 LEU QB  .  19 . HB#  1 1 
        334 1 1 1 1  16 LYS HA  .  16 . HA   1 1 
        334 1 2 1 1  19 LEU QD  .  19 . HD#  1 1 
        335 1 1 1 1  16 LYS QE  .  16 . HE#  1 1 
        335 1 2 1 1  59 ALA HA  .  59 . HA   1 1 
        336 1 1 1 1  16 LYS HA  .  16 . HA   1 1 
        336 1 2 1 1  81 VAL MG1 .  81 . HG1# 1 1 
        337 1 1 1 1  16 LYS QD  .  16 . HD#  1 1 
        337 1 2 1 1  81 VAL H   .  81 . HN   1 1 
        338 1 1 1 1  16 LYS QE  .  16 . HE#  1 1 
        338 1 2 1 1  81 VAL HB  .  81 . HB   1 1 
        339 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        339 1 2 1 1  17 SER QB  .  17 . HB#  1 1 
        340 1 1 1 1  17 SER H   .  17 . HN   1 1 
        340 1 2 1 1  18 ALA H   .  18 . HN   1 1 
        341 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        341 1 2 1 1  18 ALA H   .  18 . HN   1 1 
        342 1 1 1 1  17 SER QB  .  17 . HB#  1 1 
        342 1 2 1 1  18 ALA H   .  18 . HN   1 1 
        343 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        343 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        344 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        344 1 2 1 1  20 THR HB  .  20 . HB   1 1 
        345 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        345 1 2 1 1  20 THR MG  .  20 . HG2# 1 1 
        346 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        346 1 2 1 1  21 ILE MD  .  21 . HD1# 1 1 
        347 1 1 1 1  17 SER QB  .  17 . HB#  1 1 
        347 1 2 1 1  21 ILE MD  .  21 . HD1# 1 1 
        348 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        348 1 2 1 1  32 TYR QD  .  32 . HD#  1 1 
        349 1 1 1 1  17 SER HA  .  17 . HA   1 1 
        349 1 2 1 1  32 TYR QE  .  32 . HE#  1 1 
        350 1 1 1 1  17 SER QB  .  17 . HB#  1 1 
        350 1 2 1 1  32 TYR QD  .  32 . HD#  1 1 
        351 1 1 1 1  17 SER QB  .  17 . HB#  1 1 
        351 1 2 1 1  32 TYR QE  .  32 . HE#  1 1 
        352 1 1 1 1  18 ALA H   .  18 . HN   1 1 
        352 1 2 1 1  18 ALA MB  .  18 . HB#  1 1 
        353 1 1 1 1  18 ALA H   .  18 . HN   1 1 
        353 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        354 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
        354 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        355 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        355 1 2 1 1  19 LEU H   .  19 . HN   1 1 
        356 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
        356 1 2 1 1  21 ILE H   .  21 . HN   1 1 
        357 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
        357 1 2 1 1  21 ILE HB  .  21 . HB   1 1 
        358 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
        358 1 2 1 1  21 ILE MG  .  21 . HG2# 1 1 
        359 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
        359 1 2 1 1  21 ILE MD  .  21 . HD1# 1 1 
        360 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        360 1 2 1 1  21 ILE MD  .  21 . HD1# 1 1 
        361 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
        361 1 2 1 1  28 PHE HA  .  28 . HA   1 1 
        362 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        362 1 2 1 1  28 PHE HA  .  28 . HA   1 1 
        363 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        363 1 2 1 1  28 PHE HZ  .  28 . HZ   1 1 
        364 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        364 1 2 1 1  28 PHE QD  .  28 . HD#  1 1 
        365 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        365 1 2 1 1  28 PHE QE  .  28 . HE#  1 1 
        366 1 1 1 1  18 ALA H   .  18 . HN   1 1 
        366 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        367 1 1 1 1  18 ALA HA  .  18 . HA   1 1 
        367 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        368 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        368 1 2 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        369 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        369 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        370 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        370 1 2 1 1  30 ASP HA  .  30 . HA   1 1 
        371 1 1 1 1  18 ALA H   .  18 . HN   1 1 
        371 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        372 1 1 1 1  18 ALA MB  .  18 . HB#  1 1 
        372 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        373 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        373 1 2 1 1  19 LEU HA  .  19 . HA   1 1 
        374 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        374 1 2 1 1  19 LEU HG  .  19 . HG   1 1 
        375 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        375 1 2 1 1  19 LEU QB  .  19 . HB#  1 1 
        376 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        376 1 2 1 1  19 LEU QD  .  19 . HD#  1 1 
        377 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        377 1 2 1 1  19 LEU HG  .  19 . HG   1 1 
        378 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        378 1 2 1 1  19 LEU QD  .  19 . HD#  1 1 
        379 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        379 1 2 1 1  20 THR H   .  20 . HN   1 1 
        380 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        380 1 2 1 1  20 THR H   .  20 . HN   1 1 
        381 1 1 1 1  19 LEU HG  .  19 . HG   1 1 
        381 1 2 1 1  20 THR H   .  20 . HN   1 1 
        382 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
        382 1 2 1 1  20 THR H   .  20 . HN   1 1 
        383 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        383 1 2 1 1  20 THR H   .  20 . HN   1 1 
        384 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        384 1 2 1 1  22 GLN H   .  22 . HN   1 1 
        385 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        385 1 2 1 1  22 GLN QB  .  22 . HB#  1 1 
        386 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
        386 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
        387 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        387 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
        388 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        388 1 2 1 1  81 VAL HA  .  81 . HA   1 1 
        389 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        389 1 2 1 1 116 ASN HA  . 116 . HA   1 1 
        390 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        390 1 2 1 1 116 ASN QB  . 116 . HB#  1 1 
        391 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        391 1 2 1 1 144 THR HB  . 144 . HB   1 1 
        392 1 1 1 1  19 LEU H   .  19 . HN   1 1 
        392 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        393 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        393 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        394 1 1 1 1  19 LEU HG  .  19 . HG   1 1 
        394 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        395 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
        395 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        396 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        396 1 2 1 1 146 ALA H   . 146 . HN   1 1 
        397 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        397 1 2 1 1 146 ALA HA  . 146 . HA   1 1 
        398 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        398 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        399 1 1 1 1  19 LEU HA  .  19 . HA   1 1 
        399 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 
        400 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        400 1 2 1 1 152 VAL HA  . 152 . HA   1 1 
        401 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        401 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 
        402 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        402 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
        403 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
        403 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
        404 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
        404 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
        405 1 1 1 1  19 LEU QB  .  19 . HB#  1 1 
        405 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        406 1 1 1 1  19 LEU QD  .  19 . HD#  1 1 
        406 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        407 1 1 1 1  20 THR H   .  20 . HN   1 1 
        407 1 2 1 1  20 THR HB  .  20 . HB   1 1 
        408 1 1 1 1  20 THR H   .  20 . HN   1 1 
        408 1 2 1 1  20 THR MG  .  20 . HG2# 1 1 
        409 1 1 1 1  20 THR H   .  20 . HN   1 1 
        409 1 2 1 1  21 ILE H   .  21 . HN   1 1 
        410 1 1 1 1  20 THR H   .  20 . HN   1 1 
        410 1 2 1 1  21 ILE QG  .  21 . HG1# 1 1 
        411 1 1 1 1  20 THR HA  .  20 . HA   1 1 
        411 1 2 1 1  21 ILE H   .  21 . HN   1 1 
        412 1 1 1 1  20 THR HB  .  20 . HB   1 1 
        412 1 2 1 1  21 ILE H   .  21 . HN   1 1 
        413 1 1 1 1  20 THR HB  .  20 . HB   1 1 
        413 1 2 1 1  21 ILE MD  .  21 . HD1# 1 1 
        414 1 1 1 1  20 THR HA  .  20 . HA   1 1 
        414 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        415 1 1 1 1  20 THR HA  .  20 . HA   1 1 
        415 1 2 1 1  23 LEU QB  .  23 . HB#  1 1 
        416 1 1 1 1  20 THR HA  .  20 . HA   1 1 
        416 1 2 1 1  23 LEU QD  .  23 . HD#  1 1 
        417 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
        417 1 2 1 1  23 LEU QD  .  23 . HD#  1 1 
        418 1 1 1 1  20 THR HA  .  20 . HA   1 1 
        418 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        419 1 1 1 1  20 THR HB  .  20 . HB   1 1 
        419 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        420 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
        420 1 2 1 1  24 ILE QG  .  24 . HG1# 1 1 
        421 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
        421 1 2 1 1  40 TYR QB  .  40 . HB#  1 1 
        422 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
        422 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
        423 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
        423 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
        424 1 1 1 1  20 THR HA  .  20 . HA   1 1 
        424 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        425 1 1 1 1  20 THR HA  .  20 . HA   1 1 
        425 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        426 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
        426 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
        427 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
        427 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        428 1 1 1 1  20 THR MG  .  20 . HG2# 1 1 
        428 1 2 1 1  57 ASP QB  .  57 . HB#  1 1 
        429 1 1 1 1  20 THR H   .  20 . HN   1 1 
        429 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        430 1 1 1 1  20 THR HA  .  20 . HA   1 1 
        430 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
        431 1 1 1 1  20 THR HA  .  20 . HA   1 1 
        431 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        432 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        432 1 2 1 1  21 ILE HB  .  21 . HB   1 1 
        433 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        433 1 2 1 1  21 ILE MG  .  21 . HG2# 1 1 
        434 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        434 1 2 1 1  21 ILE MD  .  21 . HD1# 1 1 
        435 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        435 1 2 1 1  21 ILE QG  .  21 . HG1# 1 1 
        436 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        436 1 2 1 1  21 ILE MD  .  21 . HD1# 1 1 
        437 1 1 1 1  21 ILE QG  .  21 . HG1# 1 1 
        437 1 2 1 1  21 ILE MG  .  21 . HG2# 1 1 
        438 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        438 1 2 1 1  22 GLN H   .  22 . HN   1 1 
        439 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        439 1 2 1 1  22 GLN H   .  22 . HN   1 1 
        440 1 1 1 1  21 ILE HB  .  21 . HB   1 1 
        440 1 2 1 1  22 GLN H   .  22 . HN   1 1 
        441 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        441 1 2 1 1  22 GLN H   .  22 . HN   1 1 
        442 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        442 1 2 1 1  22 GLN HA  .  22 . HA   1 1 
        443 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
        443 1 2 1 1  22 GLN HA  .  22 . HA   1 1 
        444 1 1 1 1  21 ILE H   .  21 . HN   1 1 
        444 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        445 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        445 1 2 1 1  24 ILE H   .  24 . HN   1 1 
        446 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        446 1 2 1 1  24 ILE HB  .  24 . HB   1 1 
        447 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        447 1 2 1 1  24 ILE MG  .  24 . HG2# 1 1 
        448 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        448 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        449 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        449 1 2 1 1  24 ILE QG  .  24 . HG1# 1 1 
        450 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        450 1 2 1 1  24 ILE QG  .  24 . HG1# 1 1 
        451 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
        451 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        452 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        452 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        453 1 1 1 1  21 ILE HA  .  21 . HA   1 1 
        453 1 2 1 1  25 GLN QG  .  25 . HG#  1 1 
        454 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        454 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        455 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        455 1 2 1 1  25 GLN HA  .  25 . HA   1 1 
        456 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        456 1 2 1 1  25 GLN QB  .  25 . HB#  1 1 
        457 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        457 1 2 1 1  25 GLN QG  .  25 . HG#  1 1 
        458 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        458 1 2 1 1  25 GLN QE  .  25 . HE2# 1 1 
        459 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        459 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        460 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        460 1 2 1 1  27 HIS HD2 .  27 . HD2  1 1 
        461 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        461 1 2 1 1  27 HIS HE1 .  27 . HE1  1 1 
        462 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        462 1 2 1 1  27 HIS QB  .  27 . HB#  1 1 
        463 1 1 1 1  21 ILE HB  .  21 . HB   1 1 
        463 1 2 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        464 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        464 1 2 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        465 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
        465 1 2 1 1  29 VAL HB  .  29 . HB   1 1 
        466 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
        466 1 2 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        467 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
        467 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        468 1 1 1 1  21 ILE QG  .  21 . HG1# 1 1 
        468 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        469 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        469 1 2 1 1  32 TYR QD  .  32 . HD#  1 1 
        470 1 1 1 1  21 ILE MG  .  21 . HG2# 1 1 
        470 1 2 1 1  32 TYR QE  .  32 . HE#  1 1 
        471 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
        471 1 2 1 1  32 TYR QB  .  32 . HB#  1 1 
        472 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
        472 1 2 1 1  32 TYR QD  .  32 . HD#  1 1 
        473 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
        473 1 2 1 1  32 TYR QE  .  32 . HE#  1 1 
        474 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
        474 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
        475 1 1 1 1  21 ILE MD  .  21 . HD1# 1 1 
        475 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
        476 1 1 1 1  22 GLN H   .  22 . HN   1 1 
        476 1 2 1 1  22 GLN QG  .  22 . HG#  1 1 
        477 1 1 1 1  22 GLN H   .  22 . HN   1 1 
        477 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        478 1 1 1 1  22 GLN HA  .  22 . HA   1 1 
        478 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        479 1 1 1 1  22 GLN QB  .  22 . HB#  1 1 
        479 1 2 1 1  23 LEU H   .  23 . HN   1 1 
        480 1 1 1 1  22 GLN QB  .  22 . HB#  1 1 
        480 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        481 1 1 1 1  22 GLN HA  .  22 . HA   1 1 
        481 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        482 1 1 1 1  22 GLN HA  .  22 . HA   1 1 
        482 1 2 1 1  26 ASN HA  .  26 . HA   1 1 
        483 1 1 1 1  22 GLN HA  .  22 . HA   1 1 
        483 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        484 1 1 1 1  22 GLN QB  .  22 . HB#  1 1 
        484 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        485 1 1 1 1  22 GLN QB  .  22 . HB#  1 1 
        485 1 2 1 1  28 PHE HA  .  28 . HA   1 1 
        486 1 1 1 1  22 GLN QG  .  22 . HG#  1 1 
        486 1 2 1 1  28 PHE HA  .  28 . HA   1 1 
        487 1 1 1 1  22 GLN QB  .  22 . HB#  1 1 
        487 1 2 1 1 146 ALA HA  . 146 . HA   1 1 
        488 1 1 1 1  22 GLN QG  .  22 . HG#  1 1 
        488 1 2 1 1 146 ALA HA  . 146 . HA   1 1 
        489 1 1 1 1  22 GLN QG  .  22 . HG#  1 1 
        489 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        490 1 1 1 1  22 GLN QB  .  22 . HB#  1 1 
        490 1 2 1 1 149 ARG QG  . 149 . HG#  1 1 
        491 1 1 1 1  22 GLN QG  .  22 . HG#  1 1 
        491 1 2 1 1 149 ARG HA  . 149 . HA   1 1 
        492 1 1 1 1  22 GLN QG  .  22 . HG#  1 1 
        492 1 2 1 1 149 ARG QG  . 149 . HG#  1 1 
        493 1 1 1 1  22 GLN QB  .  22 . HB#  1 1 
        493 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 
        494 1 1 1 1  22 GLN QG  .  22 . HG#  1 1 
        494 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 
        495 1 1 1 1  22 GLN QG  .  22 . HG#  1 1 
        495 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 
        496 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        496 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
        497 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        497 1 2 1 1  23 LEU QB  .  23 . HB#  1 1 
        498 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        498 1 2 1 1  23 LEU QD  .  23 . HD#  1 1 
        499 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        499 1 2 1 1  23 LEU HG  .  23 . HG   1 1 
        500 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        500 1 2 1 1  23 LEU QD  .  23 . HD#  1 1 
        501 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        501 1 2 1 1  24 ILE H   .  24 . HN   1 1 
        502 1 1 1 1  23 LEU HA  .  23 . HA   1 1 
        502 1 2 1 1  24 ILE H   .  24 . HN   1 1 
        503 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        503 1 2 1 1  24 ILE H   .  24 . HN   1 1 
        504 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        504 1 2 1 1  24 ILE HA  .  24 . HA   1 1 
        505 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        505 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        506 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        506 1 2 1 1  42 LYS QB  .  42 . HB#  1 1 
        507 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        507 1 2 1 1  42 LYS QG  .  42 . HG#  1 1 
        508 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        508 1 2 1 1  42 LYS QD  .  42 . HD#  1 1 
        509 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        509 1 2 1 1  42 LYS QE  .  42 . HE#  1 1 
        510 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        510 1 2 1 1  44 VAL QG  .  44 . HG#  1 1 
        511 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        511 1 2 1 1  53 LEU QB  .  53 . HB#  1 1 
        512 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        512 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
        513 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        513 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        514 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        514 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        515 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        515 1 2 1 1  55 ILE QG  .  55 . HG1# 1 1 
        516 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        516 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 
        517 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        517 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 
        518 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        518 1 2 1 1 153 GLU HA  . 153 . HA   1 1 
        519 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        519 1 2 1 1 153 GLU QG  . 153 . HG#  1 1 
        520 1 1 1 1  23 LEU H   .  23 . HN   1 1 
        520 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        521 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        521 1 2 1 1 156 PHE HA  . 156 . HA   1 1 
        522 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        522 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
        523 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        523 1 2 1 1 156 PHE QB  . 156 . HB#  1 1 
        524 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        524 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
        525 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        525 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        526 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        526 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
        527 1 1 1 1  23 LEU QD  .  23 . HD#  1 1 
        527 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
        528 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        528 1 2 1 1  24 ILE HB  .  24 . HB   1 1 
        529 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        529 1 2 1 1  24 ILE MG  .  24 . HG2# 1 1 
        530 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        530 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        531 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        531 1 2 1 1  24 ILE QG  .  24 . HG1# 1 1 
        532 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        532 1 2 1 1  24 ILE MD  .  24 . HD1# 1 1 
        533 1 1 1 1  24 ILE H   .  24 . HN   1 1 
        533 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        534 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        534 1 2 1 1  25 GLN QG  .  25 . HG#  1 1 
        535 1 1 1 1  24 ILE HB  .  24 . HB   1 1 
        535 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        536 1 1 1 1  24 ILE HB  .  24 . HB   1 1 
        536 1 2 1 1  25 GLN QG  .  25 . HG#  1 1 
        537 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        537 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        538 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        538 1 2 1 1  25 GLN HA  .  25 . HA   1 1 
        539 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        539 1 2 1 1  25 GLN QB  .  25 . HB#  1 1 
        540 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        540 1 2 1 1  25 GLN QG  .  25 . HG#  1 1 
        541 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        541 1 2 1 1  25 GLN QE  .  25 . HE2# 1 1 
        542 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
        542 1 2 1 1  25 GLN QG  .  25 . HG#  1 1 
        543 1 1 1 1  24 ILE QG  .  24 . HG1# 1 1 
        543 1 2 1 1  25 GLN H   .  25 . HN   1 1 
        544 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        544 1 2 1 1  40 TYR HA  .  40 . HA   1 1 
        545 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        545 1 2 1 1  40 TYR QB  .  40 . HB#  1 1 
        546 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        546 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
        547 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
        547 1 2 1 1  40 TYR HA  .  40 . HA   1 1 
        548 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
        548 1 2 1 1  40 TYR QB  .  40 . HB#  1 1 
        549 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
        549 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
        550 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        550 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        551 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
        551 1 2 1 1  41 ARG HA  .  41 . HA   1 1 
        552 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        552 1 2 1 1  42 LYS QG  .  42 . HG#  1 1 
        553 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        553 1 2 1 1  42 LYS QD  .  42 . HD#  1 1 
        554 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        554 1 2 1 1  42 LYS QE  .  42 . HE#  1 1 
        555 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        555 1 2 1 1  42 LYS HA  .  42 . HA   1 1 
        556 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        556 1 2 1 1  42 LYS QB  .  42 . HB#  1 1 
        557 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        557 1 2 1 1  42 LYS QD  .  42 . HD#  1 1 
        558 1 1 1 1  24 ILE MG  .  24 . HG2# 1 1 
        558 1 2 1 1  42 LYS QE  .  42 . HE#  1 1 
        559 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
        559 1 2 1 1  42 LYS HA  .  42 . HA   1 1 
        560 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
        560 1 2 1 1  42 LYS QB  .  42 . HB#  1 1 
        561 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
        561 1 2 1 1  42 LYS QG  .  42 . HG#  1 1 
        562 1 1 1 1  24 ILE MD  .  24 . HD1# 1 1 
        562 1 2 1 1  42 LYS QD  .  42 . HD#  1 1 
        563 1 1 1 1  24 ILE HA  .  24 . HA   1 1 
        563 1 2 1 1  44 VAL QG  .  44 . HG#  1 1 
        564 1 1 1 1  25 GLN H   .  25 . HN   1 1 
        564 1 2 1 1  25 GLN QG  .  25 . HG#  1 1 
        565 1 1 1 1  25 GLN HA  .  25 . HA   1 1 
        565 1 2 1 1  25 GLN QG  .  25 . HG#  1 1 
        566 1 1 1 1  25 GLN H   .  25 . HN   1 1 
        566 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        567 1 1 1 1  25 GLN HA  .  25 . HA   1 1 
        567 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        568 1 1 1 1  25 GLN HA  .  25 . HA   1 1 
        568 1 2 1 1  26 ASN QB  .  26 . HB#  1 1 
        569 1 1 1 1  25 GLN QB  .  25 . HB#  1 1 
        569 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        570 1 1 1 1  25 GLN QG  .  25 . HG#  1 1 
        570 1 2 1 1  26 ASN H   .  26 . HN   1 1 
        571 1 1 1 1  25 GLN QB  .  25 . HB#  1 1 
        571 1 2 1 1  27 HIS HD2 .  27 . HD2  1 1 
        572 1 1 1 1  25 GLN QB  .  25 . HB#  1 1 
        572 1 2 1 1  27 HIS HE1 .  27 . HE1  1 1 
        573 1 1 1 1  25 GLN QB  .  25 . HB#  1 1 
        573 1 2 1 1  27 HIS QB  .  27 . HB#  1 1 
        574 1 1 1 1  25 GLN QG  .  25 . HG#  1 1 
        574 1 2 1 1  27 HIS HD2 .  27 . HD2  1 1 
        575 1 1 1 1  26 ASN HA  .  26 . HA   1 1 
        575 1 2 1 1  26 ASN QB  .  26 . HB#  1 1 
        576 1 1 1 1  26 ASN H   .  26 . HN   1 1 
        576 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        577 1 1 1 1  26 ASN HA  .  26 . HA   1 1 
        577 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        578 1 1 1 1  26 ASN QB  .  26 . HB#  1 1 
        578 1 2 1 1  27 HIS H   .  27 . HN   1 1 
        579 1 1 1 1  27 HIS HA  .  27 . HA   1 1 
        579 1 2 1 1  27 HIS HD2 .  27 . HD2  1 1 
        580 1 1 1 1  27 HIS HA  .  27 . HA   1 1 
        580 1 2 1 1  28 PHE H   .  28 . HN   1 1 
        581 1 1 1 1  27 HIS QB  .  27 . HB#  1 1 
        581 1 2 1 1  28 PHE H   .  28 . HN   1 1 
        582 1 1 1 1  27 HIS HD2 .  27 . HD2  1 1 
        582 1 2 1 1  29 VAL HA  .  29 . HA   1 1 
        583 1 1 1 1  27 HIS HD2 .  27 . HD2  1 1 
        583 1 2 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        584 1 1 1 1  27 HIS HD2 .  27 . HD2  1 1 
        584 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        585 1 1 1 1  27 HIS HE1 .  27 . HE1  1 1 
        585 1 2 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        586 1 1 1 1  27 HIS HE1 .  27 . HE1  1 1 
        586 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        587 1 1 1 1  28 PHE H   .  28 . HN   1 1 
        587 1 2 1 1  28 PHE QD  .  28 . HD#  1 1 
        588 1 1 1 1  28 PHE HA  .  28 . HA   1 1 
        588 1 2 1 1  28 PHE QD  .  28 . HD#  1 1 
        589 1 1 1 1  28 PHE HA  .  28 . HA   1 1 
        589 1 2 1 1  28 PHE QE  .  28 . HE#  1 1 
        590 1 1 1 1  28 PHE QB  .  28 . HB#  1 1 
        590 1 2 1 1  28 PHE QE  .  28 . HE#  1 1 
        591 1 1 1 1  28 PHE HA  .  28 . HA   1 1 
        591 1 2 1 1  29 VAL H   .  29 . HN   1 1 
        592 1 1 1 1  28 PHE HA  .  28 . HA   1 1 
        592 1 2 1 1  29 VAL HA  .  29 . HA   1 1 
        593 1 1 1 1  28 PHE HA  .  28 . HA   1 1 
        593 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        594 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
        594 1 2 1 1  29 VAL H   .  29 . HN   1 1 
        595 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
        595 1 2 1 1  29 VAL HA  .  29 . HA   1 1 
        596 1 1 1 1  28 PHE HZ  .  28 . HZ   1 1 
        596 1 2 1 1  30 ASP HA  .  30 . HA   1 1 
        597 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
        597 1 2 1 1  30 ASP QB  .  30 . HB#  1 1 
        598 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
        598 1 2 1 1  30 ASP HA  .  30 . HA   1 1 
        599 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
        599 1 2 1 1  30 ASP QB  .  30 . HB#  1 1 
        600 1 1 1 1  28 PHE HA  .  28 . HA   1 1 
        600 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        601 1 1 1 1  28 PHE HZ  .  28 . HZ   1 1 
        601 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        602 1 1 1 1  28 PHE QB  .  28 . HB#  1 1 
        602 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        603 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
        603 1 2 1 1 146 ALA HA  . 146 . HA   1 1 
        604 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
        604 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        605 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
        605 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
        606 1 1 1 1  28 PHE H   .  28 . HN   1 1 
        606 1 2 1 1 147 LYS HA  . 147 . HA   1 1 
        607 1 1 1 1  28 PHE HA  .  28 . HA   1 1 
        607 1 2 1 1 147 LYS HA  . 147 . HA   1 1 
        608 1 1 1 1  28 PHE QB  .  28 . HB#  1 1 
        608 1 2 1 1 147 LYS HA  . 147 . HA   1 1 
        609 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
        609 1 2 1 1 147 LYS HA  . 147 . HA   1 1 
        610 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
        610 1 2 1 1 147 LYS QG  . 147 . HG#  1 1 
        611 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
        611 1 2 1 1 147 LYS QD  . 147 . HD#  1 1 
        612 1 1 1 1  28 PHE QD  .  28 . HD#  1 1 
        612 1 2 1 1 147 LYS QE  . 147 . HE#  1 1 
        613 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
        613 1 2 1 1 147 LYS H   . 147 . HN   1 1 
        614 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
        614 1 2 1 1 147 LYS HA  . 147 . HA   1 1 
        615 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
        615 1 2 1 1 147 LYS QB  . 147 . HB#  1 1 
        616 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
        616 1 2 1 1 147 LYS QG  . 147 . HG#  1 1 
        617 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
        617 1 2 1 1 147 LYS QD  . 147 . HD#  1 1 
        618 1 1 1 1  28 PHE QE  .  28 . HE#  1 1 
        618 1 2 1 1 147 LYS QE  . 147 . HE#  1 1 
        619 1 1 1 1  29 VAL H   .  29 . HN   1 1 
        619 1 2 1 1  29 VAL HB  .  29 . HB   1 1 
        620 1 1 1 1  29 VAL H   .  29 . HN   1 1 
        620 1 2 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        621 1 1 1 1  29 VAL H   .  29 . HN   1 1 
        621 1 2 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        622 1 1 1 1  29 VAL HA  .  29 . HA   1 1 
        622 1 2 1 1  29 VAL HB  .  29 . HB   1 1 
        623 1 1 1 1  29 VAL HA  .  29 . HA   1 1 
        623 1 2 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        624 1 1 1 1  29 VAL HA  .  29 . HA   1 1 
        624 1 2 1 1  30 ASP H   .  30 . HN   1 1 
        625 1 1 1 1  29 VAL HB  .  29 . HB   1 1 
        625 1 2 1 1  30 ASP H   .  30 . HN   1 1 
        626 1 1 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        626 1 2 1 1  30 ASP H   .  30 . HN   1 1 
        627 1 1 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        627 1 2 1 1  30 ASP H   .  30 . HN   1 1 
        628 1 1 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        628 1 2 1 1  30 ASP QB  .  30 . HB#  1 1 
        629 1 1 1 1  29 VAL HA  .  29 . HA   1 1 
        629 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        630 1 1 1 1  29 VAL HB  .  29 . HB   1 1 
        630 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        631 1 1 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        631 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        632 1 1 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        632 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        633 1 1 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        633 1 2 1 1  31 GLU QG  .  31 . HG#  1 1 
        634 1 1 1 1  29 VAL HB  .  29 . HB   1 1 
        634 1 2 1 1  32 TYR QB  .  32 . HB#  1 1 
        635 1 1 1 1  29 VAL HB  .  29 . HB   1 1 
        635 1 2 1 1  32 TYR QD  .  32 . HD#  1 1 
        636 1 1 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        636 1 2 1 1  32 TYR H   .  32 . HN   1 1 
        637 1 1 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        637 1 2 1 1  32 TYR HA  .  32 . HA   1 1 
        638 1 1 1 1  29 VAL MG1 .  29 . HG1# 1 1 
        638 1 2 1 1  32 TYR QB  .  32 . HB#  1 1 
        639 1 1 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        639 1 2 1 1  32 TYR H   .  32 . HN   1 1 
        640 1 1 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        640 1 2 1 1  32 TYR HA  .  32 . HA   1 1 
        641 1 1 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        641 1 2 1 1  32 TYR QB  .  32 . HB#  1 1 
        642 1 1 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        642 1 2 1 1  32 TYR QD  .  32 . HD#  1 1 
        643 1 1 1 1  29 VAL MG2 .  29 . HG2# 1 1 
        643 1 2 1 1  32 TYR QE  .  32 . HE#  1 1 
        644 1 1 1 1  30 ASP H   .  30 . HN   1 1 
        644 1 2 1 1  30 ASP HA  .  30 . HA   1 1 
        645 1 1 1 1  30 ASP H   .  30 . HN   1 1 
        645 1 2 1 1  30 ASP QB  .  30 . HB#  1 1 
        646 1 1 1 1  30 ASP HA  .  30 . HA   1 1 
        646 1 2 1 1  30 ASP QB  .  30 . HB#  1 1 
        647 1 1 1 1  30 ASP H   .  30 . HN   1 1 
        647 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        648 1 1 1 1  30 ASP HA  .  30 . HA   1 1 
        648 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        649 1 1 1 1  30 ASP HA  .  30 . HA   1 1 
        649 1 2 1 1  31 GLU HA  .  31 . HA   1 1 
        650 1 1 1 1  30 ASP QB  .  30 . HB#  1 1 
        650 1 2 1 1  31 GLU H   .  31 . HN   1 1 
        651 1 1 1 1  30 ASP QB  .  30 . HB#  1 1 
        651 1 2 1 1  31 GLU QB  .  31 . HB#  1 1 
        652 1 1 1 1  30 ASP QB  .  30 . HB#  1 1 
        652 1 2 1 1  31 GLU QG  .  31 . HG#  1 1 
        653 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        653 1 2 1 1  31 GLU HA  .  31 . HA   1 1 
        654 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        654 1 2 1 1  31 GLU QB  .  31 . HB#  1 1 
        655 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        655 1 2 1 1  31 GLU QG  .  31 . HG#  1 1 
        656 1 1 1 1  31 GLU HA  .  31 . HA   1 1 
        656 1 2 1 1  31 GLU QB  .  31 . HB#  1 1 
        657 1 1 1 1  31 GLU HA  .  31 . HA   1 1 
        657 1 2 1 1  31 GLU QG  .  31 . HG#  1 1 
        658 1 1 1 1  31 GLU H   .  31 . HN   1 1 
        658 1 2 1 1  32 TYR H   .  32 . HN   1 1 
        659 1 1 1 1  31 GLU HA  .  31 . HA   1 1 
        659 1 2 1 1  32 TYR H   .  32 . HN   1 1 
        660 1 1 1 1  31 GLU QB  .  31 . HB#  1 1 
        660 1 2 1 1  32 TYR H   .  32 . HN   1 1 
        661 1 1 1 1  31 GLU QG  .  31 . HG#  1 1 
        661 1 2 1 1  32 TYR H   .  32 . HN   1 1 
        662 1 1 1 1  32 TYR H   .  32 . HN   1 1 
        662 1 2 1 1  32 TYR QD  .  32 . HD#  1 1 
        663 1 1 1 1  32 TYR HA  .  32 . HA   1 1 
        663 1 2 1 1  32 TYR QD  .  32 . HD#  1 1 
        664 1 1 1 1  32 TYR HA  .  32 . HA   1 1 
        664 1 2 1 1  32 TYR QE  .  32 . HE#  1 1 
        665 1 1 1 1  32 TYR QB  .  32 . HB#  1 1 
        665 1 2 1 1  32 TYR QE  .  32 . HE#  1 1 
        666 1 1 1 1  32 TYR HA  .  32 . HA   1 1 
        666 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        667 1 1 1 1  32 TYR QB  .  32 . HB#  1 1 
        667 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        668 1 1 1 1  32 TYR QD  .  32 . HD#  1 1 
        668 1 2 1 1  33 ASP H   .  33 . HN   1 1 
        669 1 1 1 1  32 TYR HA  .  32 . HA   1 1 
        669 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
        670 1 1 1 1  32 TYR QD  .  32 . HD#  1 1 
        670 1 2 1 1  36 ILE HB  .  36 . HB   1 1 
        671 1 1 1 1  32 TYR QD  .  32 . HD#  1 1 
        671 1 2 1 1  36 ILE MG  .  36 . HG2# 1 1 
        672 1 1 1 1  32 TYR QD  .  32 . HD#  1 1 
        672 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
        673 1 1 1 1  32 TYR QE  .  32 . HE#  1 1 
        673 1 2 1 1  36 ILE HB  .  36 . HB   1 1 
        674 1 1 1 1  32 TYR QE  .  32 . HE#  1 1 
        674 1 2 1 1  36 ILE MG  .  36 . HG2# 1 1 
        675 1 1 1 1  32 TYR QE  .  32 . HE#  1 1 
        675 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
        676 1 1 1 1  33 ASP H   .  33 . HN   1 1 
        676 1 2 1 1  33 ASP QB  .  33 . HB#  1 1 
        677 1 1 1 1  33 ASP HA  .  33 . HA   1 1 
        677 1 2 1 1  34 PRO QG  .  34 . HG#  1 1 
        678 1 1 1 1  33 ASP HA  .  33 . HA   1 1 
        678 1 2 1 1  34 PRO QD  .  34 . HD#  1 1 
        679 1 1 1 1  33 ASP QB  .  33 . HB#  1 1 
        679 1 2 1 1  34 PRO QD  .  34 . HD#  1 1 
        680 1 1 1 1  33 ASP HA  .  33 . HA   1 1 
        680 1 2 1 1  35 THR MG  .  35 . HG2# 1 1 
        681 1 1 1 1  33 ASP QB  .  33 . HB#  1 1 
        681 1 2 1 1  35 THR HA  .  35 . HA   1 1 
        682 1 1 1 1  33 ASP H   .  33 . HN   1 1 
        682 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
        683 1 1 1 1  33 ASP H   .  33 . HN   1 1 
        683 1 2 1 1  36 ILE QG  .  36 . HG1# 1 1 
        684 1 1 1 1  33 ASP HA  .  33 . HA   1 1 
        684 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
        685 1 1 1 1  33 ASP QB  .  33 . HB#  1 1 
        685 1 2 1 1  36 ILE HA  .  36 . HA   1 1 
        686 1 1 1 1  33 ASP QB  .  33 . HB#  1 1 
        686 1 2 1 1  36 ILE HB  .  36 . HB   1 1 
        687 1 1 1 1  33 ASP QB  .  33 . HB#  1 1 
        687 1 2 1 1  36 ILE MG  .  36 . HG2# 1 1 
        688 1 1 1 1  33 ASP QB  .  33 . HB#  1 1 
        688 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
        689 1 1 1 1  33 ASP QB  .  33 . HB#  1 1 
        689 1 2 1 1  36 ILE QG  .  36 . HG1# 1 1 
        690 1 1 1 1  34 PRO HA  .  34 . HA   1 1 
        690 1 2 1 1  35 THR MG  .  35 . HG2# 1 1 
        691 1 1 1 1  34 PRO QB  .  34 . HB#  1 1 
        691 1 2 1 1  35 THR H   .  35 . HN   1 1 
        692 1 1 1 1  34 PRO QB  .  34 . HB#  1 1 
        692 1 2 1 1  35 THR HA  .  35 . HA   1 1 
        693 1 1 1 1  34 PRO QB  .  34 . HB#  1 1 
        693 1 2 1 1  35 THR MG  .  35 . HG2# 1 1 
        694 1 1 1 1  34 PRO QG  .  34 . HG#  1 1 
        694 1 2 1 1  35 THR MG  .  35 . HG2# 1 1 
        695 1 1 1 1  34 PRO QD  .  34 . HD#  1 1 
        695 1 2 1 1  35 THR MG  .  35 . HG2# 1 1 
        696 1 1 1 1  34 PRO HA  .  34 . HA   1 1 
        696 1 2 1 1  36 ILE QG  .  36 . HG1# 1 1 
        697 1 1 1 1  35 THR H   .  35 . HN   1 1 
        697 1 2 1 1  35 THR MG  .  35 . HG2# 1 1 
        698 1 1 1 1  35 THR HA  .  35 . HA   1 1 
        698 1 2 1 1  35 THR HB  .  35 . HB   1 1 
        699 1 1 1 1  35 THR HA  .  35 . HA   1 1 
        699 1 2 1 1  35 THR MG  .  35 . HG2# 1 1 
        700 1 1 1 1  35 THR H   .  35 . HN   1 1 
        700 1 2 1 1  36 ILE H   .  36 . HN   1 1 
        701 1 1 1 1  35 THR HA  .  35 . HA   1 1 
        701 1 2 1 1  36 ILE H   .  36 . HN   1 1 
        702 1 1 1 1  35 THR HA  .  35 . HA   1 1 
        702 1 2 1 1  36 ILE HB  .  36 . HB   1 1 
        703 1 1 1 1  35 THR MG  .  35 . HG2# 1 1 
        703 1 2 1 1  36 ILE H   .  36 . HN   1 1 
        704 1 1 1 1  35 THR HA  .  35 . HA   1 1 
        704 1 2 1 1  59 ALA MB  .  59 . HB#  1 1 
        705 1 1 1 1  35 THR HA  .  35 . HA   1 1 
        705 1 2 1 1  60 GLY QA  .  60 . HA#  1 1 
        706 1 1 1 1  36 ILE H   .  36 . HN   1 1 
        706 1 2 1 1  36 ILE HB  .  36 . HB   1 1 
        707 1 1 1 1  36 ILE H   .  36 . HN   1 1 
        707 1 2 1 1  36 ILE MG  .  36 . HG2# 1 1 
        708 1 1 1 1  36 ILE H   .  36 . HN   1 1 
        708 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
        709 1 1 1 1  36 ILE H   .  36 . HN   1 1 
        709 1 2 1 1  36 ILE QG  .  36 . HG1# 1 1 
        710 1 1 1 1  36 ILE HA  .  36 . HA   1 1 
        710 1 2 1 1  36 ILE HB  .  36 . HB   1 1 
        711 1 1 1 1  36 ILE HA  .  36 . HA   1 1 
        711 1 2 1 1  36 ILE MD  .  36 . HD1# 1 1 
        712 1 1 1 1  36 ILE HA  .  36 . HA   1 1 
        712 1 2 1 1  36 ILE QG  .  36 . HG1# 1 1 
        713 1 1 1 1  36 ILE HA  .  36 . HA   1 1 
        713 1 2 1 1  37 GLU H   .  37 . HN   1 1 
        714 1 1 1 1  36 ILE HB  .  36 . HB   1 1 
        714 1 2 1 1  37 GLU H   .  37 . HN   1 1 
        715 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
        715 1 2 1 1  37 GLU H   .  37 . HN   1 1 
        716 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
        716 1 2 1 1  37 GLU HA  .  37 . HA   1 1 
        717 1 1 1 1  36 ILE MD  .  36 . HD1# 1 1 
        717 1 2 1 1  37 GLU H   .  37 . HN   1 1 
        718 1 1 1 1  36 ILE QG  .  36 . HG1# 1 1 
        718 1 2 1 1  37 GLU H   .  37 . HN   1 1 
        719 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
        719 1 2 1 1  38 ASP H   .  38 . HN   1 1 
        720 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
        720 1 2 1 1  38 ASP QB  .  38 . HB#  1 1 
        721 1 1 1 1  36 ILE MG  .  36 . HG2# 1 1 
        721 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
        722 1 1 1 1  36 ILE HA  .  36 . HA   1 1 
        722 1 2 1 1  59 ALA MB  .  59 . HB#  1 1 
        723 1 1 1 1  37 GLU H   .  37 . HN   1 1 
        723 1 2 1 1  37 GLU QB  .  37 . HB#  1 1 
        724 1 1 1 1  37 GLU H   .  37 . HN   1 1 
        724 1 2 1 1  37 GLU QG  .  37 . HG#  1 1 
        725 1 1 1 1  37 GLU HA  .  37 . HA   1 1 
        725 1 2 1 1  38 ASP H   .  38 . HN   1 1 
        726 1 1 1 1  37 GLU QB  .  37 . HB#  1 1 
        726 1 2 1 1  38 ASP H   .  38 . HN   1 1 
        727 1 1 1 1  37 GLU QG  .  37 . HG#  1 1 
        727 1 2 1 1  38 ASP H   .  38 . HN   1 1 
        728 1 1 1 1  37 GLU QB  .  37 . HB#  1 1 
        728 1 2 1 1  39 SER H   .  39 . HN   1 1 
        729 1 1 1 1  37 GLU HA  .  37 . HA   1 1 
        729 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        730 1 1 1 1  37 GLU QB  .  37 . HB#  1 1 
        730 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        731 1 1 1 1  37 GLU QG  .  37 . HG#  1 1 
        731 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        732 1 1 1 1  37 GLU HA  .  37 . HA   1 1 
        732 1 2 1 1  58 THR HA  .  58 . HA   1 1 
        733 1 1 1 1  37 GLU QB  .  37 . HB#  1 1 
        733 1 2 1 1  58 THR HA  .  58 . HA   1 1 
        734 1 1 1 1  37 GLU QG  .  37 . HG#  1 1 
        734 1 2 1 1  58 THR HA  .  58 . HA   1 1 
        735 1 1 1 1  37 GLU QG  .  37 . HG#  1 1 
        735 1 2 1 1  58 THR HB  .  58 . HB   1 1 
        736 1 1 1 1  37 GLU QG  .  37 . HG#  1 1 
        736 1 2 1 1  58 THR MG  .  58 . HG2# 1 1 
        737 1 1 1 1  37 GLU H   .  37 . HN   1 1 
        737 1 2 1 1  59 ALA MB  .  59 . HB#  1 1 
        738 1 1 1 1  37 GLU HA  .  37 . HA   1 1 
        738 1 2 1 1  59 ALA MB  .  59 . HB#  1 1 
        739 1 1 1 1  37 GLU QB  .  37 . HB#  1 1 
        739 1 2 1 1  59 ALA H   .  59 . HN   1 1 
        740 1 1 1 1  37 GLU QB  .  37 . HB#  1 1 
        740 1 2 1 1  59 ALA MB  .  59 . HB#  1 1 
        741 1 1 1 1  37 GLU QG  .  37 . HG#  1 1 
        741 1 2 1 1  59 ALA H   .  59 . HN   1 1 
        742 1 1 1 1  37 GLU QG  .  37 . HG#  1 1 
        742 1 2 1 1  59 ALA MB  .  59 . HB#  1 1 
        743 1 1 1 1  37 GLU QB  .  37 . HB#  1 1 
        743 1 2 1 1  60 GLY H   .  60 . HN   1 1 
        744 1 1 1 1  38 ASP HA  .  38 . HA   1 1 
        744 1 2 1 1  39 SER H   .  39 . HN   1 1 
        745 1 1 1 1  38 ASP QB  .  38 . HB#  1 1 
        745 1 2 1 1  39 SER H   .  39 . HN   1 1 
        746 1 1 1 1  38 ASP H   .  38 . HN   1 1 
        746 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
        747 1 1 1 1  38 ASP QB  .  38 . HB#  1 1 
        747 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
        748 1 1 1 1  38 ASP QB  .  38 . HB#  1 1 
        748 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
        749 1 1 1 1  38 ASP H   .  38 . HN   1 1 
        749 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        750 1 1 1 1  38 ASP HA  .  38 . HA   1 1 
        750 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        751 1 1 1 1  38 ASP H   .  38 . HN   1 1 
        751 1 2 1 1  57 ASP QB  .  57 . HB#  1 1 
        752 1 1 1 1  38 ASP H   .  38 . HN   1 1 
        752 1 2 1 1  59 ALA MB  .  59 . HB#  1 1 
        753 1 1 1 1  38 ASP HA  .  38 . HA   1 1 
        753 1 2 1 1  67 MET ME  .  67 . HE#  1 1 
        754 1 1 1 1  39 SER HA  .  39 . HA   1 1 
        754 1 2 1 1  40 TYR H   .  40 . HN   1 1 
        755 1 1 1 1  39 SER HA  .  39 . HA   1 1 
        755 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
        756 1 1 1 1  39 SER HA  .  39 . HA   1 1 
        756 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
        757 1 1 1 1  39 SER QB  .  39 . HB#  1 1 
        757 1 2 1 1  40 TYR H   .  40 . HN   1 1 
        758 1 1 1 1  39 SER QB  .  39 . HB#  1 1 
        758 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
        759 1 1 1 1  39 SER H   .  39 . HN   1 1 
        759 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        760 1 1 1 1  39 SER HA  .  39 . HA   1 1 
        760 1 2 1 1  56 LEU HA  .  56 . HA   1 1 
        761 1 1 1 1  39 SER HA  .  39 . HA   1 1 
        761 1 2 1 1  56 LEU QB  .  56 . HB#  1 1 
        762 1 1 1 1  39 SER HA  .  39 . HA   1 1 
        762 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        763 1 1 1 1  39 SER QB  .  39 . HB#  1 1 
        763 1 2 1 1  56 LEU HA  .  56 . HA   1 1 
        764 1 1 1 1  39 SER QB  .  39 . HB#  1 1 
        764 1 2 1 1  56 LEU QB  .  56 . HB#  1 1 
        765 1 1 1 1  39 SER QB  .  39 . HB#  1 1 
        765 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        766 1 1 1 1  39 SER HA  .  39 . HA   1 1 
        766 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        767 1 1 1 1  39 SER QB  .  39 . HB#  1 1 
        767 1 2 1 1  67 MET ME  .  67 . HE#  1 1 
        768 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        768 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
        769 1 1 1 1  40 TYR HA  .  40 . HA   1 1 
        769 1 2 1 1  40 TYR QD  .  40 . HD#  1 1 
        770 1 1 1 1  40 TYR HA  .  40 . HA   1 1 
        770 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
        771 1 1 1 1  40 TYR QB  .  40 . HB#  1 1 
        771 1 2 1 1  40 TYR QE  .  40 . HE#  1 1 
        772 1 1 1 1  40 TYR HA  .  40 . HA   1 1 
        772 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        773 1 1 1 1  40 TYR QB  .  40 . HB#  1 1 
        773 1 2 1 1  41 ARG H   .  41 . HN   1 1 
        774 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        774 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
        775 1 1 1 1  40 TYR H   .  40 . HN   1 1 
        775 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        776 1 1 1 1  40 TYR QB  .  40 . HB#  1 1 
        776 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
        777 1 1 1 1  40 TYR QB  .  40 . HB#  1 1 
        777 1 2 1 1  55 ILE QG  .  55 . HG1# 1 1 
        778 1 1 1 1  40 TYR QD  .  40 . HD#  1 1 
        778 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
        779 1 1 1 1  40 TYR QD  .  40 . HD#  1 1 
        779 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        780 1 1 1 1  40 TYR QD  .  40 . HD#  1 1 
        780 1 2 1 1  55 ILE QG  .  55 . HG1# 1 1 
        781 1 1 1 1  40 TYR QD  .  40 . HD#  1 1 
        781 1 2 1 1  57 ASP QB  .  57 . HB#  1 1 
        782 1 1 1 1  40 TYR QE  .  40 . HE#  1 1 
        782 1 2 1 1  57 ASP HA  .  57 . HA   1 1 
        783 1 1 1 1  40 TYR QE  .  40 . HE#  1 1 
        783 1 2 1 1  57 ASP QB  .  57 . HB#  1 1 
        784 1 1 1 1  41 ARG H   .  41 . HN   1 1 
        784 1 2 1 1  41 ARG QB  .  41 . HB#  1 1 
        785 1 1 1 1  41 ARG H   .  41 . HN   1 1 
        785 1 2 1 1  41 ARG QG  .  41 . HG#  1 1 
        786 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        786 1 2 1 1  41 ARG QG  .  41 . HG#  1 1 
        787 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        787 1 2 1 1  41 ARG QD  .  41 . HD#  1 1 
        788 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        788 1 2 1 1  42 LYS H   .  42 . HN   1 1 
        789 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        789 1 2 1 1  42 LYS QD  .  42 . HD#  1 1 
        790 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        790 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        791 1 1 1 1  41 ARG QB  .  41 . HB#  1 1 
        791 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        792 1 1 1 1  41 ARG QG  .  41 . HG#  1 1 
        792 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        793 1 1 1 1  41 ARG QD  .  41 . HD#  1 1 
        793 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        794 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        794 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
        795 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        795 1 2 1 1  54 ASP QB  .  54 . HB#  1 1 
        796 1 1 1 1  41 ARG QB  .  41 . HB#  1 1 
        796 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
        797 1 1 1 1  41 ARG QB  .  41 . HB#  1 1 
        797 1 2 1 1  54 ASP QB  .  54 . HB#  1 1 
        798 1 1 1 1  41 ARG QG  .  41 . HG#  1 1 
        798 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
        799 1 1 1 1  41 ARG QD  .  41 . HD#  1 1 
        799 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
        800 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        800 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        801 1 1 1 1  41 ARG HA  .  41 . HA   1 1 
        801 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        802 1 1 1 1  41 ARG QG  .  41 . HG#  1 1 
        802 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        803 1 1 1 1  42 LYS HA  .  42 . HA   1 1 
        803 1 2 1 1  42 LYS QG  .  42 . HG#  1 1 
        804 1 1 1 1  42 LYS HA  .  42 . HA   1 1 
        804 1 2 1 1  42 LYS QD  .  42 . HD#  1 1 
        805 1 1 1 1  42 LYS HA  .  42 . HA   1 1 
        805 1 2 1 1  42 LYS QE  .  42 . HE#  1 1 
        806 1 1 1 1  42 LYS QB  .  42 . HB#  1 1 
        806 1 2 1 1  42 LYS QE  .  42 . HE#  1 1 
        807 1 1 1 1  42 LYS QE  .  42 . HE#  1 1 
        807 1 2 1 1  42 LYS QG  .  42 . HG#  1 1 
        808 1 1 1 1  42 LYS HA  .  42 . HA   1 1 
        808 1 2 1 1  43 GLN H   .  43 . HN   1 1 
        809 1 1 1 1  42 LYS HA  .  42 . HA   1 1 
        809 1 2 1 1  43 GLN QB  .  43 . HB#  1 1 
        810 1 1 1 1  42 LYS QB  .  42 . HB#  1 1 
        810 1 2 1 1  43 GLN H   .  43 . HN   1 1 
        811 1 1 1 1  42 LYS QG  .  42 . HG#  1 1 
        811 1 2 1 1  43 GLN H   .  43 . HN   1 1 
        812 1 1 1 1  42 LYS QG  .  42 . HG#  1 1 
        812 1 2 1 1  44 VAL HA  .  44 . HA   1 1 
        813 1 1 1 1  42 LYS QG  .  42 . HG#  1 1 
        813 1 2 1 1  44 VAL QG  .  44 . HG#  1 1 
        814 1 1 1 1  42 LYS QD  .  42 . HD#  1 1 
        814 1 2 1 1  44 VAL QG  .  44 . HG#  1 1 
        815 1 1 1 1  42 LYS QE  .  42 . HE#  1 1 
        815 1 2 1 1  44 VAL HA  .  44 . HA   1 1 
        816 1 1 1 1  42 LYS QE  .  42 . HE#  1 1 
        816 1 2 1 1  44 VAL QG  .  44 . HG#  1 1 
        817 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        817 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        818 1 1 1 1  42 LYS HA  .  42 . HA   1 1 
        818 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        819 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        819 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        820 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        820 1 2 1 1  53 LEU QB  .  53 . HB#  1 1 
        821 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        821 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
        822 1 1 1 1  42 LYS QB  .  42 . HB#  1 1 
        822 1 2 1 1  53 LEU QB  .  53 . HB#  1 1 
        823 1 1 1 1  42 LYS H   .  42 . HN   1 1 
        823 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
        824 1 1 1 1  43 GLN H   .  43 . HN   1 1 
        824 1 2 1 1  43 GLN QB  .  43 . HB#  1 1 
        825 1 1 1 1  43 GLN H   .  43 . HN   1 1 
        825 1 2 1 1  43 GLN QG  .  43 . HG#  1 1 
        826 1 1 1 1  43 GLN H   .  43 . HN   1 1 
        826 1 2 1 1  44 VAL H   .  44 . HN   1 1 
        827 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
        827 1 2 1 1  44 VAL H   .  44 . HN   1 1 
        828 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
        828 1 2 1 1  44 VAL QG  .  44 . HG#  1 1 
        829 1 1 1 1  43 GLN QB  .  43 . HB#  1 1 
        829 1 2 1 1  44 VAL H   .  44 . HN   1 1 
        830 1 1 1 1  43 GLN QG  .  43 . HG#  1 1 
        830 1 2 1 1  44 VAL H   .  44 . HN   1 1 
        831 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
        831 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
        832 1 1 1 1  43 GLN QG  .  43 . HG#  1 1 
        832 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
        833 1 1 1 1  43 GLN QE  .  43 . HE2# 1 1 
        833 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
        834 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
        834 1 2 1 1  52 LEU HA  .  52 . HA   1 1 
        835 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
        835 1 2 1 1  52 LEU HG  .  52 . HG   1 1 
        836 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
        836 1 2 1 1  52 LEU QB  .  52 . HB#  1 1 
        837 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
        837 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        838 1 1 1 1  43 GLN QB  .  43 . HB#  1 1 
        838 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        839 1 1 1 1  43 GLN QG  .  43 . HG#  1 1 
        839 1 2 1 1  52 LEU HA  .  52 . HA   1 1 
        840 1 1 1 1  43 GLN QG  .  43 . HG#  1 1 
        840 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        841 1 1 1 1  43 GLN HA  .  43 . HA   1 1 
        841 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        842 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        842 1 2 1 1  44 VAL HB  .  44 . HB   1 1 
        843 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        843 1 2 1 1  44 VAL QG  .  44 . HG#  1 1 
        844 1 1 1 1  44 VAL HA  .  44 . HA   1 1 
        844 1 2 1 1  44 VAL HB  .  44 . HB   1 1 
        845 1 1 1 1  44 VAL HA  .  44 . HA   1 1 
        845 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        846 1 1 1 1  44 VAL HB  .  44 . HB   1 1 
        846 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        847 1 1 1 1  44 VAL QG  .  44 . HG#  1 1 
        847 1 2 1 1  45 VAL H   .  45 . HN   1 1 
        848 1 1 1 1  44 VAL HB  .  44 . HB   1 1 
        848 1 2 1 1  46 ILE MD  .  46 . HD1# 1 1 
        849 1 1 1 1  44 VAL QG  .  44 . HG#  1 1 
        849 1 2 1 1  46 ILE MD  .  46 . HD1# 1 1 
        850 1 1 1 1  44 VAL QG  .  44 . HG#  1 1 
        850 1 2 1 1  46 ILE QG  .  46 . HG1# 1 1 
        851 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        851 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        852 1 1 1 1  44 VAL QG  .  44 . HG#  1 1 
        852 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        853 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        853 1 2 1 1  52 LEU HA  .  52 . HA   1 1 
        854 1 1 1 1  44 VAL H   .  44 . HN   1 1 
        854 1 2 1 1  53 LEU QB  .  53 . HB#  1 1 
        855 1 1 1 1  44 VAL QG  .  44 . HG#  1 1 
        855 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        856 1 1 1 1  44 VAL QG  .  44 . HG#  1 1 
        856 1 2 1 1  53 LEU QB  .  53 . HB#  1 1 
        857 1 1 1 1  44 VAL HB  .  44 . HB   1 1 
        857 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
        858 1 1 1 1  44 VAL QG  .  44 . HG#  1 1 
        858 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
        859 1 1 1 1  44 VAL QG  .  44 . HG#  1 1 
        859 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
        860 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        860 1 2 1 1  45 VAL HB  .  45 . HB   1 1 
        861 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        861 1 2 1 1  45 VAL MG1 .  45 . HG1# 1 1 
        862 1 1 1 1  45 VAL H   .  45 . HN   1 1 
        862 1 2 1 1  45 VAL MG2 .  45 . HG2# 1 1 
        863 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
        863 1 2 1 1  46 ILE H   .  46 . HN   1 1 
        864 1 1 1 1  45 VAL HB  .  45 . HB   1 1 
        864 1 2 1 1  46 ILE H   .  46 . HN   1 1 
        865 1 1 1 1  45 VAL MG1 .  45 . HG1# 1 1 
        865 1 2 1 1  46 ILE H   .  46 . HN   1 1 
        866 1 1 1 1  45 VAL MG1 .  45 . HG1# 1 1 
        866 1 2 1 1  46 ILE HA  .  46 . HA   1 1 
        867 1 1 1 1  45 VAL MG2 .  45 . HG2# 1 1 
        867 1 2 1 1  46 ILE H   .  46 . HN   1 1 
        868 1 1 1 1  45 VAL MG1 .  45 . HG1# 1 1 
        868 1 2 1 1  48 GLY H   .  48 . HN   1 1 
        869 1 1 1 1  45 VAL MG1 .  45 . HG1# 1 1 
        869 1 2 1 1  48 GLY QA  .  48 . HA#  1 1 
        870 1 1 1 1  45 VAL MG1 .  45 . HG1# 1 1 
        870 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        871 1 1 1 1  45 VAL MG1 .  45 . HG1# 1 1 
        871 1 2 1 1  49 GLU HA  .  49 . HA   1 1 
        872 1 1 1 1  45 VAL MG2 .  45 . HG2# 1 1 
        872 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        873 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
        873 1 2 1 1  50 THR HA  .  50 . HA   1 1 
        874 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
        874 1 2 1 1  50 THR HB  .  50 . HB   1 1 
        875 1 1 1 1  45 VAL HB  .  45 . HB   1 1 
        875 1 2 1 1  50 THR HA  .  50 . HA   1 1 
        876 1 1 1 1  45 VAL MG1 .  45 . HG1# 1 1 
        876 1 2 1 1  50 THR HA  .  50 . HA   1 1 
        877 1 1 1 1  45 VAL MG2 .  45 . HG2# 1 1 
        877 1 2 1 1  50 THR HA  .  50 . HA   1 1 
        878 1 1 1 1  45 VAL MG2 .  45 . HG2# 1 1 
        878 1 2 1 1  50 THR HB  .  50 . HB   1 1 
        879 1 1 1 1  45 VAL HA  .  45 . HA   1 1 
        879 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        880 1 1 1 1  45 VAL MG2 .  45 . HG2# 1 1 
        880 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        881 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        881 1 2 1 1  46 ILE HB  .  46 . HB   1 1 
        882 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        882 1 2 1 1  46 ILE MG  .  46 . HG2# 1 1 
        883 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        883 1 2 1 1  46 ILE MD  .  46 . HD1# 1 1 
        884 1 1 1 1  46 ILE HA  .  46 . HA   1 1 
        884 1 2 1 1  46 ILE MD  .  46 . HD1# 1 1 
        885 1 1 1 1  46 ILE HA  .  46 . HA   1 1 
        885 1 2 1 1  47 ASP H   .  47 . HN   1 1 
        886 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        886 1 2 1 1  47 ASP H   .  47 . HN   1 1 
        887 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        887 1 2 1 1  47 ASP HA  .  47 . HA   1 1 
        888 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        888 1 2 1 1  47 ASP QB  .  47 . HB#  1 1 
        889 1 1 1 1  46 ILE H   .  46 . HN   1 1 
        889 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        890 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        890 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
        891 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        891 1 2 1 1  53 LEU HG  .  53 . HG   1 1 
        892 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        892 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
        893 1 1 1 1  46 ILE HA  .  46 . HA   1 1 
        893 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
        894 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        894 1 2 1 1 157 TYR HA  . 157 . HA   1 1 
        895 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        895 1 2 1 1 157 TYR QB  . 157 . HB#  1 1 
        896 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        896 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
        897 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        897 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
        898 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        898 1 2 1 1 157 TYR HA  . 157 . HA   1 1 
        899 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        899 1 2 1 1 157 TYR QB  . 157 . HB#  1 1 
        900 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        900 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
        901 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        901 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
        902 1 1 1 1  46 ILE QG  .  46 . HG1# 1 1 
        902 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
        903 1 1 1 1  46 ILE QG  .  46 . HG1# 1 1 
        903 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
        904 1 1 1 1  46 ILE HB  .  46 . HB   1 1 
        904 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
        905 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        905 1 2 1 1 160 VAL HB  . 160 . HB   1 1 
        906 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        906 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
        907 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        907 1 2 1 1 160 VAL H   . 160 . HN   1 1 
        908 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        908 1 2 1 1 160 VAL HA  . 160 . HA   1 1 
        909 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        909 1 2 1 1 160 VAL HB  . 160 . HB   1 1 
        910 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        910 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
        911 1 1 1 1  46 ILE MD  .  46 . HD1# 1 1 
        911 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 
        912 1 1 1 1  46 ILE QG  .  46 . HG1# 1 1 
        912 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
        913 1 1 1 1  46 ILE QG  .  46 . HG1# 1 1 
        913 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 
        914 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        914 1 2 1 1 161 ARG H   . 161 . HN   1 1 
        915 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        915 1 2 1 1 161 ARG HA  . 161 . HA   1 1 
        916 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        916 1 2 1 1 161 ARG QB  . 161 . HB#  1 1 
        917 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        917 1 2 1 1 161 ARG QG  . 161 . HG#  1 1 
        918 1 1 1 1  46 ILE MG  .  46 . HG2# 1 1 
        918 1 2 1 1 161 ARG QD  . 161 . HD#  1 1 
        919 1 1 1 1  47 ASP HA  .  47 . HA   1 1 
        919 1 2 1 1  48 GLY H   .  48 . HN   1 1 
        920 1 1 1 1  48 GLY H   .  48 . HN   1 1 
        920 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        921 1 1 1 1  48 GLY QA  .  48 . HA#  1 1 
        921 1 2 1 1  49 GLU H   .  49 . HN   1 1 
        922 1 1 1 1  49 GLU H   .  49 . HN   1 1 
        922 1 2 1 1  49 GLU QB  .  49 . HB#  1 1 
        923 1 1 1 1  49 GLU H   .  49 . HN   1 1 
        923 1 2 1 1  49 GLU QG  .  49 . HG#  1 1 
        924 1 1 1 1  49 GLU HA  .  49 . HA   1 1 
        924 1 2 1 1  50 THR H   .  50 . HN   1 1 
        925 1 1 1 1  49 GLU QB  .  49 . HB#  1 1 
        925 1 2 1 1  50 THR H   .  50 . HN   1 1 
        926 1 1 1 1  49 GLU QG  .  49 . HG#  1 1 
        926 1 2 1 1  50 THR H   .  50 . HN   1 1 
        927 1 1 1 1  49 GLU QB  .  49 . HB#  1 1 
        927 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
        928 1 1 1 1  49 GLU QG  .  49 . HG#  1 1 
        928 1 2 1 1  51 CYS QB  .  51 . HB#  1 1 
        929 1 1 1 1  50 THR H   .  50 . HN   1 1 
        929 1 2 1 1  50 THR HB  .  50 . HB   1 1 
        930 1 1 1 1  50 THR H   .  50 . HN   1 1 
        930 1 2 1 1  50 THR MG  .  50 . HG2# 1 1 
        931 1 1 1 1  50 THR HA  .  50 . HA   1 1 
        931 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        932 1 1 1 1  50 THR HB  .  50 . HB   1 1 
        932 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
        933 1 1 1 1  50 THR MG  .  50 . HG2# 1 1 
        933 1 2 1 1  51 CYS H   .  51 . HN   1 1 
        934 1 1 1 1  50 THR MG  .  50 . HG2# 1 1 
        934 1 2 1 1  51 CYS HA  .  51 . HA   1 1 
        935 1 1 1 1  51 CYS HA  .  51 . HA   1 1 
        935 1 2 1 1  52 LEU H   .  52 . HN   1 1 
        936 1 1 1 1  51 CYS QB  .  51 . HB#  1 1 
        936 1 2 1 1  52 LEU H   .  52 . HN   1 1 
        937 1 1 1 1  51 CYS QB  .  51 . HB#  1 1 
        937 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
        938 1 1 1 1  51 CYS QB  .  51 . HB#  1 1 
        938 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
        939 1 1 1 1  51 CYS QB  .  51 . HB#  1 1 
        939 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 
        940 1 1 1 1  52 LEU H   .  52 . HN   1 1 
        940 1 2 1 1  52 LEU HG  .  52 . HG   1 1 
        941 1 1 1 1  52 LEU H   .  52 . HN   1 1 
        941 1 2 1 1  52 LEU QB  .  52 . HB#  1 1 
        942 1 1 1 1  52 LEU H   .  52 . HN   1 1 
        942 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        943 1 1 1 1  52 LEU HA  .  52 . HA   1 1 
        943 1 2 1 1  52 LEU HG  .  52 . HG   1 1 
        944 1 1 1 1  52 LEU HA  .  52 . HA   1 1 
        944 1 2 1 1  52 LEU QD  .  52 . HD#  1 1 
        945 1 1 1 1  52 LEU QB  .  52 . HB#  1 1 
        945 1 2 1 1  52 LEU HG  .  52 . HG   1 1 
        946 1 1 1 1  52 LEU HA  .  52 . HA   1 1 
        946 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        947 1 1 1 1  52 LEU HG  .  52 . HG   1 1 
        947 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        948 1 1 1 1  52 LEU QB  .  52 . HB#  1 1 
        948 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        949 1 1 1 1  52 LEU QD  .  52 . HD#  1 1 
        949 1 2 1 1  53 LEU H   .  53 . HN   1 1 
        950 1 1 1 1  52 LEU QD  .  52 . HD#  1 1 
        950 1 2 1 1  54 ASP HA  .  54 . HA   1 1 
        951 1 1 1 1  52 LEU QD  .  52 . HD#  1 1 
        951 1 2 1 1  54 ASP QB  .  54 . HB#  1 1 
        952 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        952 1 2 1 1  53 LEU HG  .  53 . HG   1 1 
        953 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        953 1 2 1 1  53 LEU QB  .  53 . HB#  1 1 
        954 1 1 1 1  53 LEU H   .  53 . HN   1 1 
        954 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
        955 1 1 1 1  53 LEU HA  .  53 . HA   1 1 
        955 1 2 1 1  53 LEU HG  .  53 . HG   1 1 
        956 1 1 1 1  53 LEU HA  .  53 . HA   1 1 
        956 1 2 1 1  53 LEU QD  .  53 . HD#  1 1 
        957 1 1 1 1  53 LEU HA  .  53 . HA   1 1 
        957 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        958 1 1 1 1  53 LEU QB  .  53 . HB#  1 1 
        958 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        959 1 1 1 1  53 LEU QD  .  53 . HD#  1 1 
        959 1 2 1 1  54 ASP H   .  54 . HN   1 1 
        960 1 1 1 1  53 LEU HA  .  53 . HA   1 1 
        960 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        961 1 1 1 1  53 LEU QB  .  53 . HB#  1 1 
        961 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        962 1 1 1 1  53 LEU QD  .  53 . HD#  1 1 
        962 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        963 1 1 1 1  53 LEU QD  .  53 . HD#  1 1 
        963 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
        964 1 1 1 1  53 LEU QD  .  53 . HD#  1 1 
        964 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        965 1 1 1 1  53 LEU QD  .  53 . HD#  1 1 
        965 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
        966 1 1 1 1  53 LEU QD  .  53 . HD#  1 1 
        966 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
        967 1 1 1 1  53 LEU QD  .  53 . HD#  1 1 
        967 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
        968 1 1 1 1  54 ASP HA  .  54 . HA   1 1 
        968 1 2 1 1  55 ILE H   .  55 . HN   1 1 
        969 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        969 1 2 1 1  55 ILE HB  .  55 . HB   1 1 
        970 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        970 1 2 1 1  55 ILE MG  .  55 . HG2# 1 1 
        971 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        971 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        972 1 1 1 1  55 ILE H   .  55 . HN   1 1 
        972 1 2 1 1  55 ILE QG  .  55 . HG1# 1 1 
        973 1 1 1 1  55 ILE HA  .  55 . HA   1 1 
        973 1 2 1 1  55 ILE MD  .  55 . HD1# 1 1 
        974 1 1 1 1  55 ILE HA  .  55 . HA   1 1 
        974 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        975 1 1 1 1  55 ILE MG  .  55 . HG2# 1 1 
        975 1 2 1 1  56 LEU H   .  56 . HN   1 1 
        976 1 1 1 1  55 ILE MG  .  55 . HG2# 1 1 
        976 1 2 1 1  57 ASP HA  .  57 . HA   1 1 
        977 1 1 1 1  55 ILE MG  .  55 . HG2# 1 1 
        977 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
        978 1 1 1 1  55 ILE MG  .  55 . HG2# 1 1 
        978 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
        979 1 1 1 1  55 ILE MG  .  55 . HG2# 1 1 
        979 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        980 1 1 1 1  55 ILE MD  .  55 . HD1# 1 1 
        980 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
        981 1 1 1 1  55 ILE MD  .  55 . HD1# 1 1 
        981 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
        982 1 1 1 1  55 ILE MD  .  55 . HD1# 1 1 
        982 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
        983 1 1 1 1  56 LEU H   .  56 . HN   1 1 
        983 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        984 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        984 1 2 1 1  56 LEU HG  .  56 . HG   1 1 
        985 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        985 1 2 1 1  56 LEU QD  .  56 . HD#  1 1 
        986 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        986 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        987 1 1 1 1  56 LEU HA  .  56 . HA   1 1 
        987 1 2 1 1  57 ASP QB  .  57 . HB#  1 1 
        988 1 1 1 1  56 LEU HG  .  56 . HG   1 1 
        988 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        989 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        989 1 2 1 1  57 ASP H   .  57 . HN   1 1 
        990 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        990 1 2 1 1  58 THR HA  .  58 . HA   1 1 
        991 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        991 1 2 1 1  58 THR HB  .  58 . HB   1 1 
        992 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        992 1 2 1 1  58 THR MG  .  58 . HG2# 1 1 
        993 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        993 1 2 1 1  67 MET ME  .  67 . HE#  1 1 
        994 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        994 1 2 1 1  67 MET QB  .  67 . HB#  1 1 
        995 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        995 1 2 1 1  67 MET QG  .  67 . HG#  1 1 
        996 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        996 1 2 1 1  68 ARG HA  .  68 . HA   1 1 
        997 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        997 1 2 1 1  68 ARG QB  .  68 . HB#  1 1 
        998 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        998 1 2 1 1  68 ARG QD  .  68 . HD#  1 1 
        999 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
        999 1 2 1 1  71 TYR H   .  71 . HN   1 1 
       1000 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
       1000 1 2 1 1  71 TYR HA  .  71 . HA   1 1 
       1001 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
       1001 1 2 1 1  71 TYR QB  .  71 . HB#  1 1 
       1002 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
       1002 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1003 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
       1003 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
       1004 1 1 1 1  56 LEU QD  .  56 . HD#  1 1 
       1004 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1005 1 1 1 1  57 ASP HA  .  57 . HA   1 1 
       1005 1 2 1 1  58 THR H   .  58 . HN   1 1 
       1006 1 1 1 1  58 THR H   .  58 . HN   1 1 
       1006 1 2 1 1  58 THR MG  .  58 . HG2# 1 1 
       1007 1 1 1 1  58 THR HA  .  58 . HA   1 1 
       1007 1 2 1 1  58 THR HB  .  58 . HB   1 1 
       1008 1 1 1 1  58 THR HA  .  58 . HA   1 1 
       1008 1 2 1 1  59 ALA H   .  59 . HN   1 1 
       1009 1 1 1 1  58 THR HA  .  58 . HA   1 1 
       1009 1 2 1 1  59 ALA MB  .  59 . HB#  1 1 
       1010 1 1 1 1  58 THR HB  .  58 . HB   1 1 
       1010 1 2 1 1  59 ALA H   .  59 . HN   1 1 
       1011 1 1 1 1  58 THR MG  .  58 . HG2# 1 1 
       1011 1 2 1 1  59 ALA H   .  59 . HN   1 1 
       1012 1 1 1 1  58 THR HB  .  58 . HB   1 1 
       1012 1 2 1 1  68 ARG QG  .  68 . HG#  1 1 
       1013 1 1 1 1  58 THR HB  .  58 . HB   1 1 
       1013 1 2 1 1  68 ARG QD  .  68 . HD#  1 1 
       1014 1 1 1 1  58 THR MG  .  58 . HG2# 1 1 
       1014 1 2 1 1  68 ARG HA  .  68 . HA   1 1 
       1015 1 1 1 1  58 THR MG  .  58 . HG2# 1 1 
       1015 1 2 1 1  68 ARG QG  .  68 . HG#  1 1 
       1016 1 1 1 1  58 THR MG  .  58 . HG2# 1 1 
       1016 1 2 1 1  68 ARG QD  .  68 . HD#  1 1 
       1017 1 1 1 1  58 THR MG  .  58 . HG2# 1 1 
       1017 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1018 1 1 1 1  58 THR MG  .  58 . HG2# 1 1 
       1018 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
       1019 1 1 1 1  59 ALA H   .  59 . HN   1 1 
       1019 1 2 1 1  60 GLY H   .  60 . HN   1 1 
       1020 1 1 1 1  59 ALA HA  .  59 . HA   1 1 
       1020 1 2 1 1  60 GLY H   .  60 . HN   1 1 
       1021 1 1 1 1  59 ALA MB  .  59 . HB#  1 1 
       1021 1 2 1 1  60 GLY H   .  60 . HN   1 1 
       1022 1 1 1 1  59 ALA MB  .  59 . HB#  1 1 
       1022 1 2 1 1  60 GLY QA  .  60 . HA#  1 1 
       1023 1 1 1 1  59 ALA MB  .  59 . HB#  1 1 
       1023 1 2 1 1  61 GLN QG  .  61 . HG#  1 1 
       1024 1 1 1 1  60 GLY H   .  60 . HN   1 1 
       1024 1 2 1 1  60 GLY QA  .  60 . HA#  1 1 
       1025 1 1 1 1  60 GLY H   .  60 . HN   1 1 
       1025 1 2 1 1  61 GLN H   .  61 . HN   1 1 
       1026 1 1 1 1  60 GLY QA  .  60 . HA#  1 1 
       1026 1 2 1 1  61 GLN H   .  61 . HN   1 1 
       1027 1 1 1 1  61 GLN H   .  61 . HN   1 1 
       1027 1 2 1 1  61 GLN QB  .  61 . HB#  1 1 
       1028 1 1 1 1  61 GLN H   .  61 . HN   1 1 
       1028 1 2 1 1  61 GLN QG  .  61 . HG#  1 1 
       1029 1 1 1 1  61 GLN HA  .  61 . HA   1 1 
       1029 1 2 1 1  61 GLN QB  .  61 . HB#  1 1 
       1030 1 1 1 1  61 GLN HA  .  61 . HA   1 1 
       1030 1 2 1 1  61 GLN QG  .  61 . HG#  1 1 
       1031 1 1 1 1  61 GLN QE  .  61 . HE2# 1 1 
       1031 1 2 1 1  61 GLN QG  .  61 . HG#  1 1 
       1032 1 1 1 1  61 GLN HA  .  61 . HA   1 1 
       1032 1 2 1 1  62 GLU H   .  62 . HN   1 1 
       1033 1 1 1 1  62 GLU H   .  62 . HN   1 1 
       1033 1 2 1 1  62 GLU QB  .  62 . HB#  1 1 
       1034 1 1 1 1  62 GLU H   .  62 . HN   1 1 
       1034 1 2 1 1  62 GLU QG  .  62 . HG#  1 1 
       1035 1 1 1 1  62 GLU HA  .  62 . HA   1 1 
       1035 1 2 1 1  62 GLU QB  .  62 . HB#  1 1 
       1036 1 1 1 1  62 GLU HA  .  62 . HA   1 1 
       1036 1 2 1 1  62 GLU QG  .  62 . HG#  1 1 
       1037 1 1 1 1  62 GLU H   .  62 . HN   1 1 
       1037 1 2 1 1  63 GLU H   .  63 . HN   1 1 
       1038 1 1 1 1  62 GLU HA  .  62 . HA   1 1 
       1038 1 2 1 1  63 GLU H   .  63 . HN   1 1 
       1039 1 1 1 1  62 GLU QB  .  62 . HB#  1 1 
       1039 1 2 1 1  63 GLU H   .  63 . HN   1 1 
       1040 1 1 1 1  62 GLU QG  .  62 . HG#  1 1 
       1040 1 2 1 1  63 GLU H   .  63 . HN   1 1 
       1041 1 1 1 1  63 GLU H   .  63 . HN   1 1 
       1041 1 2 1 1  63 GLU HA  .  63 . HA   1 1 
       1042 1 1 1 1  63 GLU H   .  63 . HN   1 1 
       1042 1 2 1 1  63 GLU QB  .  63 . HB#  1 1 
       1043 1 1 1 1  63 GLU H   .  63 . HN   1 1 
       1043 1 2 1 1  63 GLU QG  .  63 . HG#  1 1 
       1044 1 1 1 1  63 GLU HA  .  63 . HA   1 1 
       1044 1 2 1 1  63 GLU QB  .  63 . HB#  1 1 
       1045 1 1 1 1  63 GLU HA  .  63 . HA   1 1 
       1045 1 2 1 1  63 GLU QG  .  63 . HG#  1 1 
       1046 1 1 1 1  63 GLU HA  .  63 . HA   1 1 
       1046 1 2 1 1  64 TYR H   .  64 . HN   1 1 
       1047 1 1 1 1  63 GLU QB  .  63 . HB#  1 1 
       1047 1 2 1 1  64 TYR H   .  64 . HN   1 1 
       1048 1 1 1 1  63 GLU QB  .  63 . HB#  1 1 
       1048 1 2 1 1  64 TYR QD  .  64 . HD#  1 1 
       1049 1 1 1 1  63 GLU QG  .  63 . HG#  1 1 
       1049 1 2 1 1  64 TYR H   .  64 . HN   1 1 
       1050 1 1 1 1  64 TYR H   .  64 . HN   1 1 
       1050 1 2 1 1  64 TYR QB  .  64 . HB#  1 1 
       1051 1 1 1 1  64 TYR H   .  64 . HN   1 1 
       1051 1 2 1 1  64 TYR QD  .  64 . HD#  1 1 
       1052 1 1 1 1  64 TYR HA  .  64 . HA   1 1 
       1052 1 2 1 1  64 TYR QD  .  64 . HD#  1 1 
       1053 1 1 1 1  64 TYR HA  .  64 . HA   1 1 
       1053 1 2 1 1  64 TYR QE  .  64 . HE#  1 1 
       1054 1 1 1 1  64 TYR QB  .  64 . HB#  1 1 
       1054 1 2 1 1  64 TYR QE  .  64 . HE#  1 1 
       1055 1 1 1 1  64 TYR H   .  64 . HN   1 1 
       1055 1 2 1 1  65 SER H   .  65 . HN   1 1 
       1056 1 1 1 1  64 TYR HA  .  64 . HA   1 1 
       1056 1 2 1 1  65 SER H   .  65 . HN   1 1 
       1057 1 1 1 1  64 TYR QB  .  64 . HB#  1 1 
       1057 1 2 1 1  65 SER H   .  65 . HN   1 1 
       1058 1 1 1 1  64 TYR QD  .  64 . HD#  1 1 
       1058 1 2 1 1  65 SER H   .  65 . HN   1 1 
       1059 1 1 1 1  64 TYR QD  .  64 . HD#  1 1 
       1059 1 2 1 1  65 SER HA  .  65 . HA   1 1 
       1060 1 1 1 1  64 TYR QD  .  64 . HD#  1 1 
       1060 1 2 1 1  66 ALA MB  .  66 . HB#  1 1 
       1061 1 1 1 1  64 TYR QE  .  64 . HE#  1 1 
       1061 1 2 1 1  66 ALA HA  .  66 . HA   1 1 
       1062 1 1 1 1  64 TYR QE  .  64 . HE#  1 1 
       1062 1 2 1 1  66 ALA MB  .  66 . HB#  1 1 
       1063 1 1 1 1  65 SER H   .  65 . HN   1 1 
       1063 1 2 1 1  65 SER QB  .  65 . HB#  1 1 
       1064 1 1 1 1  65 SER HA  .  65 . HA   1 1 
       1064 1 2 1 1  65 SER QB  .  65 . HB#  1 1 
       1065 1 1 1 1  65 SER HA  .  65 . HA   1 1 
       1065 1 2 1 1  66 ALA H   .  66 . HN   1 1 
       1066 1 1 1 1  65 SER HA  .  65 . HA   1 1 
       1066 1 2 1 1  66 ALA MB  .  66 . HB#  1 1 
       1067 1 1 1 1  65 SER QB  .  65 . HB#  1 1 
       1067 1 2 1 1  66 ALA MB  .  66 . HB#  1 1 
       1068 1 1 1 1  65 SER QB  .  65 . HB#  1 1 
       1068 1 2 1 1  68 ARG QB  .  68 . HB#  1 1 
       1069 1 1 1 1  65 SER QB  .  65 . HB#  1 1 
       1069 1 2 1 1  68 ARG QG  .  68 . HG#  1 1 
       1070 1 1 1 1  66 ALA H   .  66 . HN   1 1 
       1070 1 2 1 1  67 MET QB  .  67 . HB#  1 1 
       1071 1 1 1 1  66 ALA HA  .  66 . HA   1 1 
       1071 1 2 1 1  67 MET H   .  67 . HN   1 1 
       1072 1 1 1 1  66 ALA MB  .  66 . HB#  1 1 
       1072 1 2 1 1  67 MET H   .  67 . HN   1 1 
       1073 1 1 1 1  66 ALA MB  .  66 . HB#  1 1 
       1073 1 2 1 1  67 MET QG  .  67 . HG#  1 1 
       1074 1 1 1 1  66 ALA HA  .  66 . HA   1 1 
       1074 1 2 1 1  69 ASP QB  .  69 . HB#  1 1 
       1075 1 1 1 1  66 ALA MB  .  66 . HB#  1 1 
       1075 1 2 1 1  69 ASP QB  .  69 . HB#  1 1 
       1076 1 1 1 1  67 MET H   .  67 . HN   1 1 
       1076 1 2 1 1  67 MET QB  .  67 . HB#  1 1 
       1077 1 1 1 1  67 MET H   .  67 . HN   1 1 
       1077 1 2 1 1  67 MET QG  .  67 . HG#  1 1 
       1078 1 1 1 1  67 MET HA  .  67 . HA   1 1 
       1078 1 2 1 1  67 MET ME  .  67 . HE#  1 1 
       1079 1 1 1 1  67 MET HA  .  67 . HA   1 1 
       1079 1 2 1 1  67 MET QB  .  67 . HB#  1 1 
       1080 1 1 1 1  67 MET HA  .  67 . HA   1 1 
       1080 1 2 1 1  67 MET QG  .  67 . HG#  1 1 
       1081 1 1 1 1  67 MET H   .  67 . HN   1 1 
       1081 1 2 1 1  68 ARG H   .  68 . HN   1 1 
       1082 1 1 1 1  67 MET HA  .  67 . HA   1 1 
       1082 1 2 1 1  68 ARG H   .  68 . HN   1 1 
       1083 1 1 1 1  67 MET QB  .  67 . HB#  1 1 
       1083 1 2 1 1  68 ARG H   .  68 . HN   1 1 
       1084 1 1 1 1  67 MET HA  .  67 . HA   1 1 
       1084 1 2 1 1  70 GLN H   .  70 . HN   1 1 
       1085 1 1 1 1  67 MET HA  .  67 . HA   1 1 
       1085 1 2 1 1  70 GLN QB  .  70 . HB#  1 1 
       1086 1 1 1 1  67 MET HA  .  67 . HA   1 1 
       1086 1 2 1 1  70 GLN QG  .  70 . HG#  1 1 
       1087 1 1 1 1  67 MET ME  .  67 . HE#  1 1 
       1087 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
       1088 1 1 1 1  67 MET QG  .  67 . HG#  1 1 
       1088 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1089 1 1 1 1  67 MET QG  .  67 . HG#  1 1 
       1089 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
       1090 1 1 1 1  68 ARG H   .  68 . HN   1 1 
       1090 1 2 1 1  68 ARG QG  .  68 . HG#  1 1 
       1091 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
       1091 1 2 1 1  68 ARG QB  .  68 . HB#  1 1 
       1092 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
       1092 1 2 1 1  68 ARG QG  .  68 . HG#  1 1 
       1093 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
       1093 1 2 1 1  68 ARG QD  .  68 . HD#  1 1 
       1094 1 1 1 1  68 ARG QB  .  68 . HB#  1 1 
       1094 1 2 1 1  68 ARG QD  .  68 . HD#  1 1 
       1095 1 1 1 1  68 ARG H   .  68 . HN   1 1 
       1095 1 2 1 1  69 ASP H   .  69 . HN   1 1 
       1096 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
       1096 1 2 1 1  69 ASP H   .  69 . HN   1 1 
       1097 1 1 1 1  68 ARG QG  .  68 . HG#  1 1 
       1097 1 2 1 1  69 ASP H   .  69 . HN   1 1 
       1098 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
       1098 1 2 1 1  71 TYR H   .  71 . HN   1 1 
       1099 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
       1099 1 2 1 1  71 TYR QB  .  71 . HB#  1 1 
       1100 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
       1100 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1101 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
       1101 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
       1102 1 1 1 1  68 ARG HA  .  68 . HA   1 1 
       1102 1 2 1 1  72 MET H   .  72 . HN   1 1 
       1103 1 1 1 1  68 ARG QG  .  68 . HG#  1 1 
       1103 1 2 1 1  72 MET QG  .  72 . HG#  1 1 
       1104 1 1 1 1  69 ASP H   .  69 . HN   1 1 
       1104 1 2 1 1  69 ASP HA  .  69 . HA   1 1 
       1105 1 1 1 1  69 ASP H   .  69 . HN   1 1 
       1105 1 2 1 1  69 ASP QB  .  69 . HB#  1 1 
       1106 1 1 1 1  69 ASP HA  .  69 . HA   1 1 
       1106 1 2 1 1  69 ASP QB  .  69 . HB#  1 1 
       1107 1 1 1 1  69 ASP H   .  69 . HN   1 1 
       1107 1 2 1 1  70 GLN H   .  70 . HN   1 1 
       1108 1 1 1 1  69 ASP QB  .  69 . HB#  1 1 
       1108 1 2 1 1  70 GLN H   .  70 . HN   1 1 
       1109 1 1 1 1  69 ASP HA  .  69 . HA   1 1 
       1109 1 2 1 1  72 MET QB  .  72 . HB#  1 1 
       1110 1 1 1 1  69 ASP HA  .  69 . HA   1 1 
       1110 1 2 1 1  72 MET QG  .  72 . HG#  1 1 
       1111 1 1 1 1  69 ASP HA  .  69 . HA   1 1 
       1111 1 2 1 1  73 ARG H   .  73 . HN   1 1 
       1112 1 1 1 1  69 ASP HA  .  69 . HA   1 1 
       1112 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1113 1 1 1 1  69 ASP HA  .  69 . HA   1 1 
       1113 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1114 1 1 1 1  70 GLN H   .  70 . HN   1 1 
       1114 1 2 1 1  70 GLN HA  .  70 . HA   1 1 
       1115 1 1 1 1  70 GLN H   .  70 . HN   1 1 
       1115 1 2 1 1  70 GLN QB  .  70 . HB#  1 1 
       1116 1 1 1 1  70 GLN H   .  70 . HN   1 1 
       1116 1 2 1 1  70 GLN QG  .  70 . HG#  1 1 
       1117 1 1 1 1  70 GLN HA  .  70 . HA   1 1 
       1117 1 2 1 1  70 GLN QB  .  70 . HB#  1 1 
       1118 1 1 1 1  70 GLN HA  .  70 . HA   1 1 
       1118 1 2 1 1  70 GLN QG  .  70 . HG#  1 1 
       1119 1 1 1 1  70 GLN H   .  70 . HN   1 1 
       1119 1 2 1 1  71 TYR H   .  71 . HN   1 1 
       1120 1 1 1 1  70 GLN HA  .  70 . HA   1 1 
       1120 1 2 1 1  71 TYR H   .  71 . HN   1 1 
       1121 1 1 1 1  70 GLN QB  .  70 . HB#  1 1 
       1121 1 2 1 1  71 TYR H   .  71 . HN   1 1 
       1122 1 1 1 1  70 GLN QB  .  70 . HB#  1 1 
       1122 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1123 1 1 1 1  70 GLN HA  .  70 . HA   1 1 
       1123 1 2 1 1  73 ARG QB  .  73 . HB#  1 1 
       1124 1 1 1 1  70 GLN HA  .  70 . HA   1 1 
       1124 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1125 1 1 1 1  70 GLN QB  .  70 . HB#  1 1 
       1125 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1126 1 1 1 1  70 GLN QG  .  70 . HG#  1 1 
       1126 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1127 1 1 1 1  70 GLN HA  .  70 . HA   1 1 
       1127 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1128 1 1 1 1  71 TYR H   .  71 . HN   1 1 
       1128 1 2 1 1  71 TYR HA  .  71 . HA   1 1 
       1129 1 1 1 1  71 TYR H   .  71 . HN   1 1 
       1129 1 2 1 1  71 TYR QB  .  71 . HB#  1 1 
       1130 1 1 1 1  71 TYR H   .  71 . HN   1 1 
       1130 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1131 1 1 1 1  71 TYR HA  .  71 . HA   1 1 
       1131 1 2 1 1  71 TYR QD  .  71 . HD#  1 1 
       1132 1 1 1 1  71 TYR HA  .  71 . HA   1 1 
       1132 1 2 1 1  71 TYR QE  .  71 . HE#  1 1 
       1133 1 1 1 1  71 TYR H   .  71 . HN   1 1 
       1133 1 2 1 1  72 MET H   .  72 . HN   1 1 
       1134 1 1 1 1  71 TYR QB  .  71 . HB#  1 1 
       1134 1 2 1 1  72 MET H   .  72 . HN   1 1 
       1135 1 1 1 1  71 TYR QD  .  71 . HD#  1 1 
       1135 1 2 1 1  72 MET H   .  72 . HN   1 1 
       1136 1 1 1 1  71 TYR HA  .  71 . HA   1 1 
       1136 1 2 1 1  74 THR H   .  74 . HN   1 1 
       1137 1 1 1 1  71 TYR HA  .  71 . HA   1 1 
       1137 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1138 1 1 1 1  71 TYR QD  .  71 . HD#  1 1 
       1138 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1139 1 1 1 1  72 MET H   .  72 . HN   1 1 
       1139 1 2 1 1  72 MET QB  .  72 . HB#  1 1 
       1140 1 1 1 1  72 MET H   .  72 . HN   1 1 
       1140 1 2 1 1  72 MET QG  .  72 . HG#  1 1 
       1141 1 1 1 1  72 MET HA  .  72 . HA   1 1 
       1141 1 2 1 1  72 MET ME  .  72 . HE#  1 1 
       1142 1 1 1 1  72 MET QB  .  72 . HB#  1 1 
       1142 1 2 1 1  72 MET ME  .  72 . HE#  1 1 
       1143 1 1 1 1  72 MET H   .  72 . HN   1 1 
       1143 1 2 1 1  73 ARG H   .  73 . HN   1 1 
       1144 1 1 1 1  72 MET HA  .  72 . HA   1 1 
       1144 1 2 1 1  73 ARG H   .  73 . HN   1 1 
       1145 1 1 1 1  72 MET QB  .  72 . HB#  1 1 
       1145 1 2 1 1  73 ARG H   .  73 . HN   1 1 
       1146 1 1 1 1  72 MET QG  .  72 . HG#  1 1 
       1146 1 2 1 1  73 ARG H   .  73 . HN   1 1 
       1147 1 1 1 1  72 MET HA  .  72 . HA   1 1 
       1147 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1148 1 1 1 1  72 MET HA  .  72 . HA   1 1 
       1148 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
       1149 1 1 1 1  72 MET ME  .  72 . HE#  1 1 
       1149 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1150 1 1 1 1  72 MET ME  .  72 . HE#  1 1 
       1150 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
       1151 1 1 1 1  72 MET QG  .  72 . HG#  1 1 
       1151 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
       1152 1 1 1 1  72 MET ME  .  72 . HE#  1 1 
       1152 1 2 1 1 100 ILE HA  . 100 . HA   1 1 
       1153 1 1 1 1  72 MET ME  .  72 . HE#  1 1 
       1153 1 2 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1154 1 1 1 1  72 MET ME  .  72 . HE#  1 1 
       1154 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1155 1 1 1 1  72 MET ME  .  72 . HE#  1 1 
       1155 1 2 1 1 100 ILE QG  . 100 . HG1# 1 1 
       1156 1 1 1 1  72 MET H   .  72 . HN   1 1 
       1156 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1157 1 1 1 1  72 MET HA  .  72 . HA   1 1 
       1157 1 2 1 1 103 VAL HB  . 103 . HB   1 1 
       1158 1 1 1 1  72 MET HA  .  72 . HA   1 1 
       1158 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1159 1 1 1 1  72 MET QB  .  72 . HB#  1 1 
       1159 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1160 1 1 1 1  72 MET QB  .  72 . HB#  1 1 
       1160 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1161 1 1 1 1  72 MET QG  .  72 . HG#  1 1 
       1161 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1162 1 1 1 1  72 MET QG  .  72 . HG#  1 1 
       1162 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1163 1 1 1 1  73 ARG H   .  73 . HN   1 1 
       1163 1 2 1 1  73 ARG QB  .  73 . HB#  1 1 
       1164 1 1 1 1  73 ARG H   .  73 . HN   1 1 
       1164 1 2 1 1  73 ARG QG  .  73 . HG#  1 1 
       1165 1 1 1 1  73 ARG H   .  73 . HN   1 1 
       1165 1 2 1 1  73 ARG QD  .  73 . HD#  1 1 
       1166 1 1 1 1  73 ARG HA  .  73 . HA   1 1 
       1166 1 2 1 1  73 ARG QB  .  73 . HB#  1 1 
       1167 1 1 1 1  73 ARG HA  .  73 . HA   1 1 
       1167 1 2 1 1  73 ARG QG  .  73 . HG#  1 1 
       1168 1 1 1 1  73 ARG HA  .  73 . HA   1 1 
       1168 1 2 1 1  73 ARG QD  .  73 . HD#  1 1 
       1169 1 1 1 1  73 ARG QB  .  73 . HB#  1 1 
       1169 1 2 1 1  73 ARG QD  .  73 . HD#  1 1 
       1170 1 1 1 1  73 ARG H   .  73 . HN   1 1 
       1170 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1171 1 1 1 1  73 ARG HA  .  73 . HA   1 1 
       1171 1 2 1 1  74 THR H   .  74 . HN   1 1 
       1172 1 1 1 1  73 ARG QB  .  73 . HB#  1 1 
       1172 1 2 1 1  74 THR H   .  74 . HN   1 1 
       1173 1 1 1 1  73 ARG QB  .  73 . HB#  1 1 
       1173 1 2 1 1  74 THR HA  .  74 . HA   1 1 
       1174 1 1 1 1  73 ARG QB  .  73 . HB#  1 1 
       1174 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1175 1 1 1 1  73 ARG QG  .  73 . HG#  1 1 
       1175 1 2 1 1  74 THR H   .  74 . HN   1 1 
       1176 1 1 1 1  73 ARG QD  .  73 . HD#  1 1 
       1176 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1177 1 1 1 1  73 ARG QB  .  73 . HB#  1 1 
       1177 1 2 1 1  75 GLY H   .  75 . HN   1 1 
       1178 1 1 1 1  73 ARG H   .  73 . HN   1 1 
       1178 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
       1179 1 1 1 1  73 ARG H   .  73 . HN   1 1 
       1179 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1180 1 1 1 1  73 ARG HA  .  73 . HA   1 1 
       1180 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1181 1 1 1 1  73 ARG HA  .  73 . HA   1 1 
       1181 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1182 1 1 1 1  73 ARG QB  .  73 . HB#  1 1 
       1182 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1183 1 1 1 1  73 ARG QB  .  73 . HB#  1 1 
       1183 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1184 1 1 1 1  73 ARG QG  .  73 . HG#  1 1 
       1184 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1185 1 1 1 1  73 ARG QG  .  73 . HG#  1 1 
       1185 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1186 1 1 1 1  73 ARG HA  .  73 . HA   1 1 
       1186 1 2 1 1 104 LYS QE  . 104 . HE#  1 1 
       1187 1 1 1 1  74 THR H   .  74 . HN   1 1 
       1187 1 2 1 1  74 THR HB  .  74 . HB   1 1 
       1188 1 1 1 1  74 THR H   .  74 . HN   1 1 
       1188 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1189 1 1 1 1  74 THR HA  .  74 . HA   1 1 
       1189 1 2 1 1  74 THR HB  .  74 . HB   1 1 
       1190 1 1 1 1  74 THR HA  .  74 . HA   1 1 
       1190 1 2 1 1  74 THR MG  .  74 . HG2# 1 1 
       1191 1 1 1 1  74 THR HA  .  74 . HA   1 1 
       1191 1 2 1 1  75 GLY H   .  75 . HN   1 1 
       1192 1 1 1 1  74 THR HB  .  74 . HB   1 1 
       1192 1 2 1 1  75 GLY H   .  75 . HN   1 1 
       1193 1 1 1 1  74 THR MG  .  74 . HG2# 1 1 
       1193 1 2 1 1  75 GLY H   .  75 . HN   1 1 
       1194 1 1 1 1  75 GLY H   .  75 . HN   1 1 
       1194 1 2 1 1  76 GLU H   .  76 . HN   1 1 
       1195 1 1 1 1  75 GLY QA  .  75 . HA#  1 1 
       1195 1 2 1 1  76 GLU H   .  76 . HN   1 1 
       1196 1 1 1 1  75 GLY QA  .  75 . HA#  1 1 
       1196 1 2 1 1  77 GLY H   .  77 . HN   1 1 
       1197 1 1 1 1  75 GLY H   .  75 . HN   1 1 
       1197 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1198 1 1 1 1  75 GLY QA  .  75 . HA#  1 1 
       1198 1 2 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1199 1 1 1 1  76 GLU H   .  76 . HN   1 1 
       1199 1 2 1 1  76 GLU QG  .  76 . HG#  1 1 
       1200 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
       1200 1 2 1 1  76 GLU QG  .  76 . HG#  1 1 
       1201 1 1 1 1  76 GLU H   .  76 . HN   1 1 
       1201 1 2 1 1  77 GLY H   .  77 . HN   1 1 
       1202 1 1 1 1  76 GLU H   .  76 . HN   1 1 
       1202 1 2 1 1  77 GLY QA  .  77 . HA#  1 1 
       1203 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
       1203 1 2 1 1  77 GLY H   .  77 . HN   1 1 
       1204 1 1 1 1  76 GLU QB  .  76 . HB#  1 1 
       1204 1 2 1 1  77 GLY H   .  77 . HN   1 1 
       1205 1 1 1 1  76 GLU QG  .  76 . HG#  1 1 
       1205 1 2 1 1  77 GLY H   .  77 . HN   1 1 
       1206 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
       1206 1 2 1 1 104 LYS QE  . 104 . HE#  1 1 
       1207 1 1 1 1  76 GLU HA  .  76 . HA   1 1 
       1207 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
       1208 1 1 1 1  76 GLU QB  .  76 . HB#  1 1 
       1208 1 2 1 1 163 ILE MG  . 163 . HG2# 1 1 
       1209 1 1 1 1  76 GLU QB  .  76 . HB#  1 1 
       1209 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
       1210 1 1 1 1  76 GLU QG  .  76 . HG#  1 1 
       1210 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
       1211 1 1 1 1  77 GLY QA  .  77 . HA#  1 1 
       1211 1 2 1 1  78 PHE H   .  78 . HN   1 1 
       1212 1 1 1 1  77 GLY QA  .  77 . HA#  1 1 
       1212 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
       1213 1 1 1 1  77 GLY QA  .  77 . HA#  1 1 
       1213 1 2 1 1 110 PRO QB  . 110 . HB#  1 1 
       1214 1 1 1 1  77 GLY QA  .  77 . HA#  1 1 
       1214 1 2 1 1 110 PRO QG  . 110 . HG#  1 1 
       1215 1 1 1 1  77 GLY H   .  77 . HN   1 1 
       1215 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1216 1 1 1 1  77 GLY QA  .  77 . HA#  1 1 
       1216 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1217 1 1 1 1  77 GLY H   .  77 . HN   1 1 
       1217 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
       1218 1 1 1 1  77 GLY QA  .  77 . HA#  1 1 
       1218 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
       1219 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1219 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
       1220 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1220 1 2 1 1  78 PHE QD  .  78 . HD#  1 1 
       1221 1 1 1 1  78 PHE QB  .  78 . HB#  1 1 
       1221 1 2 1 1  78 PHE QE  .  78 . HE#  1 1 
       1222 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1222 1 2 1 1  79 LEU H   .  79 . HN   1 1 
       1223 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1223 1 2 1 1  79 LEU QB  .  79 . HB#  1 1 
       1224 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1224 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
       1225 1 1 1 1  78 PHE QB  .  78 . HB#  1 1 
       1225 1 2 1 1  79 LEU H   .  79 . HN   1 1 
       1226 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
       1226 1 2 1 1  79 LEU H   .  79 . HN   1 1 
       1227 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1227 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1228 1 1 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1228 1 2 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1229 1 1 1 1  78 PHE QB  .  78 . HB#  1 1 
       1229 1 2 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1230 1 1 1 1  78 PHE QB  .  78 . HB#  1 1 
       1230 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1231 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
       1231 1 2 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1232 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
       1232 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1233 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
       1233 1 2 1 1 100 ILE QG  . 100 . HG1# 1 1 
       1234 1 1 1 1  78 PHE QE  .  78 . HE#  1 1 
       1234 1 2 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1235 1 1 1 1  78 PHE QE  .  78 . HE#  1 1 
       1235 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1236 1 1 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1236 1 2 1 1 104 LYS QD  . 104 . HD#  1 1 
       1237 1 1 1 1  78 PHE HZ  .  78 . HZ   1 1 
       1237 1 2 1 1 104 LYS QE  . 104 . HE#  1 1 
       1238 1 1 1 1  78 PHE QE  .  78 . HE#  1 1 
       1238 1 2 1 1 104 LYS QG  . 104 . HG#  1 1 
       1239 1 1 1 1  78 PHE QE  .  78 . HE#  1 1 
       1239 1 2 1 1 104 LYS QD  . 104 . HD#  1 1 
       1240 1 1 1 1  78 PHE QE  .  78 . HE#  1 1 
       1240 1 2 1 1 104 LYS QE  . 104 . HE#  1 1 
       1241 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
       1241 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1 
       1242 1 1 1 1  78 PHE QE  .  78 . HE#  1 1 
       1242 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1 
       1243 1 1 1 1  78 PHE QE  .  78 . HE#  1 1 
       1243 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1244 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1244 1 2 1 1 110 PRO QB  . 110 . HB#  1 1 
       1245 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1245 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1246 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1246 1 2 1 1 111 MET QG  . 111 . HG#  1 1 
       1247 1 1 1 1  78 PHE QB  .  78 . HB#  1 1 
       1247 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1248 1 1 1 1  78 PHE QB  .  78 . HB#  1 1 
       1248 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1249 1 1 1 1  78 PHE QB  .  78 . HB#  1 1 
       1249 1 2 1 1 111 MET QB  . 111 . HB#  1 1 
       1250 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
       1250 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1251 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
       1251 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1252 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
       1252 1 2 1 1 111 MET QB  . 111 . HB#  1 1 
       1253 1 1 1 1  78 PHE QD  .  78 . HD#  1 1 
       1253 1 2 1 1 111 MET QG  . 111 . HG#  1 1 
       1254 1 1 1 1  78 PHE QE  .  78 . HE#  1 1 
       1254 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1255 1 1 1 1  78 PHE H   .  78 . HN   1 1 
       1255 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1256 1 1 1 1  78 PHE HA  .  78 . HA   1 1 
       1256 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1257 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1257 1 2 1 1  79 LEU HG  .  79 . HG   1 1 
       1258 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1258 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
       1259 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1259 1 2 1 1  79 LEU HG  .  79 . HG   1 1 
       1260 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1260 1 2 1 1  79 LEU QD  .  79 . HD#  1 1 
       1261 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1261 1 2 1 1  79 LEU HG  .  79 . HG   1 1 
       1262 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1262 1 2 1 1  80 CYS H   .  80 . HN   1 1 
       1263 1 1 1 1  79 LEU HG  .  79 . HG   1 1 
       1263 1 2 1 1  80 CYS H   .  80 . HN   1 1 
       1264 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1264 1 2 1 1  80 CYS H   .  80 . HN   1 1 
       1265 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1265 1 2 1 1  80 CYS H   .  80 . HN   1 1 
       1266 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1266 1 2 1 1  80 CYS QB  .  80 . HB#  1 1 
       1267 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1267 1 2 1 1  81 VAL H   .  81 . HN   1 1 
       1268 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1268 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
       1269 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1269 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
       1270 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1270 1 2 1 1 112 VAL H   . 112 . HN   1 1 
       1271 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1271 1 2 1 1 112 VAL HB  . 112 . HB   1 1 
       1272 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1272 1 2 1 1 112 VAL QG  . 112 . HG#  1 1 
       1273 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1273 1 2 1 1 112 VAL HA  . 112 . HA   1 1 
       1274 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1274 1 2 1 1 112 VAL HB  . 112 . HB   1 1 
       1275 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1275 1 2 1 1 112 VAL QG  . 112 . HG#  1 1 
       1276 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1276 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1277 1 1 1 1  79 LEU HG  .  79 . HG   1 1 
       1277 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1278 1 1 1 1  79 LEU HG  .  79 . HG   1 1 
       1278 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1279 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1279 1 2 1 1 114 VAL HA  . 114 . HA   1 1 
       1280 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1280 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1281 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1281 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1282 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1282 1 2 1 1 155 ALA HA  . 155 . HA   1 1 
       1283 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1283 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       1284 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1284 1 2 1 1 156 PHE HA  . 156 . HA   1 1 
       1285 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1285 1 2 1 1 156 PHE HZ  . 156 . HZ   1 1 
       1286 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1286 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       1287 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1287 1 2 1 1 156 PHE QE  . 156 . HE#  1 1 
       1288 1 1 1 1  79 LEU H   .  79 . HN   1 1 
       1288 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1289 1 1 1 1  79 LEU HA  .  79 . HA   1 1 
       1289 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1290 1 1 1 1  79 LEU HG  .  79 . HG   1 1 
       1290 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1291 1 1 1 1  79 LEU QB  .  79 . HB#  1 1 
       1291 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1292 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1292 1 2 1 1 159 LEU HG  . 159 . HG   1 1 
       1293 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1293 1 2 1 1 159 LEU QB  . 159 . HB#  1 1 
       1294 1 1 1 1  79 LEU QD  .  79 . HD#  1 1 
       1294 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1295 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1295 1 2 1 1  80 CYS QB  .  80 . HB#  1 1 
       1296 1 1 1 1  80 CYS HA  .  80 . HA   1 1 
       1296 1 2 1 1  81 VAL H   .  81 . HN   1 1 
       1297 1 1 1 1  80 CYS HA  .  80 . HA   1 1 
       1297 1 2 1 1  81 VAL HB  .  81 . HB   1 1 
       1298 1 1 1 1  80 CYS HA  .  80 . HA   1 1 
       1298 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
       1299 1 1 1 1  80 CYS QB  .  80 . HB#  1 1 
       1299 1 2 1 1  81 VAL H   .  81 . HN   1 1 
       1300 1 1 1 1  80 CYS HA  .  80 . HA   1 1 
       1300 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1301 1 1 1 1  80 CYS QB  .  80 . HB#  1 1 
       1301 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1302 1 1 1 1  80 CYS QB  .  80 . HB#  1 1 
       1302 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1303 1 1 1 1  80 CYS HA  .  80 . HA   1 1 
       1303 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1304 1 1 1 1  80 CYS QB  .  80 . HB#  1 1 
       1304 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1305 1 1 1 1  80 CYS QB  .  80 . HB#  1 1 
       1305 1 2 1 1 111 MET QG  . 111 . HG#  1 1 
       1306 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1306 1 2 1 1 112 VAL H   . 112 . HN   1 1 
       1307 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1307 1 2 1 1 112 VAL HB  . 112 . HB   1 1 
       1308 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1308 1 2 1 1 112 VAL QG  . 112 . HG#  1 1 
       1309 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1309 1 2 1 1 113 LEU HA  . 113 . HA   1 1 
       1310 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1310 1 2 1 1 113 LEU QB  . 113 . HB#  1 1 
       1311 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1311 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1312 1 1 1 1  80 CYS QB  .  80 . HB#  1 1 
       1312 1 2 1 1 113 LEU HA  . 113 . HA   1 1 
       1313 1 1 1 1  80 CYS QB  .  80 . HB#  1 1 
       1313 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1314 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1314 1 2 1 1 114 VAL H   . 114 . HN   1 1 
       1315 1 1 1 1  80 CYS H   .  80 . HN   1 1 
       1315 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1316 1 1 1 1  80 CYS QB  .  80 . HB#  1 1 
       1316 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       1317 1 1 1 1  81 VAL H   .  81 . HN   1 1 
       1317 1 2 1 1  81 VAL HB  .  81 . HB   1 1 
       1318 1 1 1 1  81 VAL H   .  81 . HN   1 1 
       1318 1 2 1 1  81 VAL MG1 .  81 . HG1# 1 1 
       1319 1 1 1 1  81 VAL H   .  81 . HN   1 1 
       1319 1 2 1 1  81 VAL MG2 .  81 . HG2# 1 1 
       1320 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
       1320 1 2 1 1  82 PHE H   .  82 . HN   1 1 
       1321 1 1 1 1  81 VAL MG1 .  81 . HG1# 1 1 
       1321 1 2 1 1  82 PHE H   .  82 . HN   1 1 
       1322 1 1 1 1  81 VAL MG1 .  81 . HG1# 1 1 
       1322 1 2 1 1  82 PHE HA  .  82 . HA   1 1 
       1323 1 1 1 1  81 VAL MG2 .  81 . HG2# 1 1 
       1323 1 2 1 1  82 PHE H   .  82 . HN   1 1 
       1324 1 1 1 1  81 VAL MG1 .  81 . HG1# 1 1 
       1324 1 2 1 1  83 ALA H   .  83 . HN   1 1 
       1325 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
       1325 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1326 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
       1326 1 2 1 1 114 VAL H   . 114 . HN   1 1 
       1327 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
       1327 1 2 1 1 114 VAL HB  . 114 . HB   1 1 
       1328 1 1 1 1  81 VAL HA  .  81 . HA   1 1 
       1328 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1329 1 1 1 1  81 VAL MG1 .  81 . HG1# 1 1 
       1329 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1330 1 1 1 1  81 VAL MG1 .  81 . HG1# 1 1 
       1330 1 2 1 1 116 ASN HA  . 116 . HA   1 1 
       1331 1 1 1 1  81 VAL MG1 .  81 . HG1# 1 1 
       1331 1 2 1 1 116 ASN QB  . 116 . HB#  1 1 
       1332 1 1 1 1  82 PHE H   .  82 . HN   1 1 
       1332 1 2 1 1  82 PHE QD  .  82 . HD#  1 1 
       1333 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
       1333 1 2 1 1  82 PHE QD  .  82 . HD#  1 1 
       1334 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
       1334 1 2 1 1  83 ALA H   .  83 . HN   1 1 
       1335 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
       1335 1 2 1 1  83 ALA MB  .  83 . HB#  1 1 
       1336 1 1 1 1  82 PHE QB  .  82 . HB#  1 1 
       1336 1 2 1 1  83 ALA H   .  83 . HN   1 1 
       1337 1 1 1 1  82 PHE QB  .  82 . HB#  1 1 
       1337 1 2 1 1  83 ALA MB  .  83 . HB#  1 1 
       1338 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
       1338 1 2 1 1  83 ALA H   .  83 . HN   1 1 
       1339 1 1 1 1  82 PHE HZ  .  82 . HZ   1 1 
       1339 1 2 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1340 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
       1340 1 2 1 1  84 ILE HA  .  84 . HA   1 1 
       1341 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
       1341 1 2 1 1  89 SER QB  .  89 . HB#  1 1 
       1342 1 1 1 1  82 PHE QB  .  82 . HB#  1 1 
       1342 1 2 1 1  90 PHE HA  .  90 . HA   1 1 
       1343 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
       1343 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1344 1 1 1 1  82 PHE H   .  82 . HN   1 1 
       1344 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1345 1 1 1 1  82 PHE HA  .  82 . HA   1 1 
       1345 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1346 1 1 1 1  82 PHE QB  .  82 . HB#  1 1 
       1346 1 2 1 1  93 ILE HB  .  93 . HB   1 1 
       1347 1 1 1 1  82 PHE QB  .  82 . HB#  1 1 
       1347 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1348 1 1 1 1  82 PHE QB  .  82 . HB#  1 1 
       1348 1 2 1 1  93 ILE QG  .  93 . HG1# 1 1 
       1349 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
       1349 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1350 1 1 1 1  82 PHE H   .  82 . HN   1 1 
       1350 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1351 1 1 1 1  82 PHE HZ  .  82 . HZ   1 1 
       1351 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1352 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
       1352 1 2 1 1 113 LEU HG  . 113 . HG   1 1 
       1353 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
       1353 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1354 1 1 1 1  82 PHE H   .  82 . HN   1 1 
       1354 1 2 1 1 114 VAL HB  . 114 . HB   1 1 
       1355 1 1 1 1  82 PHE H   .  82 . HN   1 1 
       1355 1 2 1 1 115 GLY QA  . 115 . HA#  1 1 
       1356 1 1 1 1  82 PHE HZ  .  82 . HZ   1 1 
       1356 1 2 1 1 115 GLY QA  . 115 . HA#  1 1 
       1357 1 1 1 1  82 PHE H   .  82 . HN   1 1 
       1357 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1358 1 1 1 1  82 PHE HZ  .  82 . HZ   1 1 
       1358 1 2 1 1 125 VAL HB  . 125 . HB   1 1 
       1359 1 1 1 1  82 PHE HZ  .  82 . HZ   1 1 
       1359 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1360 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
       1360 1 2 1 1 125 VAL HB  . 125 . HB   1 1 
       1361 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
       1361 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1362 1 1 1 1  82 PHE QD  .  82 . HD#  1 1 
       1362 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1363 1 1 1 1  82 PHE HZ  .  82 . HZ   1 1 
       1363 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       1364 1 1 1 1  82 PHE HZ  .  82 . HZ   1 1 
       1364 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1365 1 1 1 1  82 PHE HZ  .  82 . HZ   1 1 
       1365 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1366 1 1 1 1  83 ALA HA  .  83 . HA   1 1 
       1366 1 2 1 1  84 ILE H   .  84 . HN   1 1 
       1367 1 1 1 1  83 ALA HA  .  83 . HA   1 1 
       1367 1 2 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1368 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1368 1 2 1 1  84 ILE H   .  84 . HN   1 1 
       1369 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1369 1 2 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1370 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1370 1 2 1 1  85 ASN H   .  85 . HN   1 1 
       1371 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1371 1 2 1 1  86 ASN H   .  86 . HN   1 1 
       1372 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1372 1 2 1 1  86 ASN QB  .  86 . HB#  1 1 
       1373 1 1 1 1  83 ALA H   .  83 . HN   1 1 
       1373 1 2 1 1  89 SER HG  .  89 . HG   1 1 
       1374 1 1 1 1  83 ALA H   .  83 . HN   1 1 
       1374 1 2 1 1  89 SER QB  .  89 . HB#  1 1 
       1375 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1375 1 2 1 1  89 SER QB  .  89 . HB#  1 1 
       1376 1 1 1 1  83 ALA HA  .  83 . HA   1 1 
       1376 1 2 1 1 115 GLY QA  . 115 . HA#  1 1 
       1377 1 1 1 1  83 ALA HA  .  83 . HA   1 1 
       1377 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1378 1 1 1 1  83 ALA HA  .  83 . HA   1 1 
       1378 1 2 1 1 116 ASN QB  . 116 . HB#  1 1 
       1379 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1379 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1380 1 1 1 1  83 ALA H   .  83 . HN   1 1 
       1380 1 2 1 1 117 LYS QE  . 117 . HE#  1 1 
       1381 1 1 1 1  83 ALA HA  .  83 . HA   1 1 
       1381 1 2 1 1 117 LYS QG  . 117 . HG#  1 1 
       1382 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1382 1 2 1 1 117 LYS HA  . 117 . HA   1 1 
       1383 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1383 1 2 1 1 117 LYS QG  . 117 . HG#  1 1 
       1384 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1384 1 2 1 1 117 LYS QE  . 117 . HE#  1 1 
       1385 1 1 1 1  83 ALA MB  .  83 . HB#  1 1 
       1385 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       1386 1 1 1 1  84 ILE H   .  84 . HN   1 1 
       1386 1 2 1 1  84 ILE HB  .  84 . HB   1 1 
       1387 1 1 1 1  84 ILE H   .  84 . HN   1 1 
       1387 1 2 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1388 1 1 1 1  84 ILE H   .  84 . HN   1 1 
       1388 1 2 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1389 1 1 1 1  84 ILE H   .  84 . HN   1 1 
       1389 1 2 1 1  84 ILE QG  .  84 . HG1# 1 1 
       1390 1 1 1 1  84 ILE HA  .  84 . HA   1 1 
       1390 1 2 1 1  84 ILE HB  .  84 . HB   1 1 
       1391 1 1 1 1  84 ILE HA  .  84 . HA   1 1 
       1391 1 2 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1392 1 1 1 1  84 ILE H   .  84 . HN   1 1 
       1392 1 2 1 1  85 ASN H   .  85 . HN   1 1 
       1393 1 1 1 1  84 ILE HA  .  84 . HA   1 1 
       1393 1 2 1 1  85 ASN H   .  85 . HN   1 1 
       1394 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1394 1 2 1 1  85 ASN H   .  85 . HN   1 1 
       1395 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1395 1 2 1 1  85 ASN HA  .  85 . HA   1 1 
       1396 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1396 1 2 1 1  85 ASN QB  .  85 . HB#  1 1 
       1397 1 1 1 1  84 ILE QG  .  84 . HG1# 1 1 
       1397 1 2 1 1  85 ASN H   .  85 . HN   1 1 
       1398 1 1 1 1  84 ILE QG  .  84 . HG1# 1 1 
       1398 1 2 1 1  85 ASN HA  .  85 . HA   1 1 
       1399 1 1 1 1  84 ILE HA  .  84 . HA   1 1 
       1399 1 2 1 1  86 ASN H   .  86 . HN   1 1 
       1400 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1400 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       1401 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1401 1 2 1 1 115 GLY QA  . 115 . HA#  1 1 
       1402 1 1 1 1  84 ILE H   .  84 . HN   1 1 
       1402 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1403 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1403 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1404 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1404 1 2 1 1 116 ASN HA  . 116 . HA   1 1 
       1405 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1405 1 2 1 1 118 CYS H   . 118 . HN   1 1 
       1406 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1406 1 2 1 1 118 CYS HA  . 118 . HA   1 1 
       1407 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1407 1 2 1 1 118 CYS QB  . 118 . HB#  1 1 
       1408 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1408 1 2 1 1 118 CYS HA  . 118 . HA   1 1 
       1409 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1409 1 2 1 1 118 CYS QB  . 118 . HB#  1 1 
       1410 1 1 1 1  84 ILE QG  .  84 . HG1# 1 1 
       1410 1 2 1 1 118 CYS HA  . 118 . HA   1 1 
       1411 1 1 1 1  84 ILE QG  .  84 . HG1# 1 1 
       1411 1 2 1 1 118 CYS QB  . 118 . HB#  1 1 
       1412 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1412 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       1413 1 1 1 1  84 ILE QG  .  84 . HG1# 1 1 
       1413 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       1414 1 1 1 1  84 ILE HB  .  84 . HB   1 1 
       1414 1 2 1 1 123 ARG QB  . 123 . HB#  1 1 
       1415 1 1 1 1  84 ILE HB  .  84 . HB   1 1 
       1415 1 2 1 1 123 ARG QG  . 123 . HG#  1 1 
       1416 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1416 1 2 1 1 123 ARG H   . 123 . HN   1 1 
       1417 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1417 1 2 1 1 123 ARG HA  . 123 . HA   1 1 
       1418 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1418 1 2 1 1 123 ARG QB  . 123 . HB#  1 1 
       1419 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1419 1 2 1 1 123 ARG QG  . 123 . HG#  1 1 
       1420 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1420 1 2 1 1 123 ARG QD  . 123 . HD#  1 1 
       1421 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1421 1 2 1 1 124 THR H   . 124 . HN   1 1 
       1422 1 1 1 1  84 ILE HA  .  84 . HA   1 1 
       1422 1 2 1 1 125 VAL HB  . 125 . HB   1 1 
       1423 1 1 1 1  84 ILE HA  .  84 . HA   1 1 
       1423 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1424 1 1 1 1  84 ILE HB  .  84 . HB   1 1 
       1424 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1425 1 1 1 1  84 ILE HB  .  84 . HB   1 1 
       1425 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1426 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1426 1 2 1 1 125 VAL HB  . 125 . HB   1 1 
       1427 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1427 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1428 1 1 1 1  84 ILE MD  .  84 . HD1# 1 1 
       1428 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1429 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1429 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1430 1 1 1 1  84 ILE MG  .  84 . HG2# 1 1 
       1430 1 2 1 1 144 THR H   . 144 . HN   1 1 
       1431 1 1 1 1  85 ASN QB  .  85 . HB#  1 1 
       1431 1 2 1 1  86 ASN H   .  86 . HN   1 1 
       1432 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
       1432 1 2 1 1  87 THR HA  .  87 . HA   1 1 
       1433 1 1 1 1  85 ASN H   .  85 . HN   1 1 
       1433 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       1434 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
       1434 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       1435 1 1 1 1  85 ASN QB  .  85 . HB#  1 1 
       1435 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       1436 1 1 1 1  85 ASN QD  .  85 . HD2# 1 1 
       1436 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       1437 1 1 1 1  85 ASN QD  .  85 . HD2# 1 1 
       1437 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       1438 1 1 1 1  85 ASN QB  .  85 . HB#  1 1 
       1438 1 2 1 1 122 ALA MB  . 122 . HB#  1 1 
       1439 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
       1439 1 2 1 1 123 ARG HA  . 123 . HA   1 1 
       1440 1 1 1 1  85 ASN QB  .  85 . HB#  1 1 
       1440 1 2 1 1 123 ARG HA  . 123 . HA   1 1 
       1441 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
       1441 1 2 1 1 124 THR H   . 124 . HN   1 1 
       1442 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
       1442 1 2 1 1 124 THR HB  . 124 . HB   1 1 
       1443 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
       1443 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
       1444 1 1 1 1  85 ASN QB  .  85 . HB#  1 1 
       1444 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
       1445 1 1 1 1  85 ASN HA  .  85 . HA   1 1 
       1445 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       1446 1 1 1 1  86 ASN QB  .  86 . HB#  1 1 
       1446 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1447 1 1 1 1  86 ASN H   .  86 . HN   1 1 
       1447 1 2 1 1 124 THR HB  . 124 . HB   1 1 
       1448 1 1 1 1  86 ASN H   .  86 . HN   1 1 
       1448 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
       1449 1 1 1 1  86 ASN H   .  86 . HN   1 1 
       1449 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1450 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1450 1 2 1 1  87 THR HB  .  87 . HB   1 1 
       1451 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1451 1 2 1 1  88 LYS H   .  88 . HN   1 1 
       1452 1 1 1 1  87 THR HB  .  87 . HB   1 1 
       1452 1 2 1 1  88 LYS H   .  88 . HN   1 1 
       1453 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1453 1 2 1 1  88 LYS H   .  88 . HN   1 1 
       1454 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1454 1 2 1 1  88 LYS HA  .  88 . HA   1 1 
       1455 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1455 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1456 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1456 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1457 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1457 1 2 1 1  90 PHE H   .  90 . HN   1 1 
       1458 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1458 1 2 1 1  90 PHE QB  .  90 . HB#  1 1 
       1459 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1459 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1460 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1460 1 2 1 1  90 PHE QB  .  90 . HB#  1 1 
       1461 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1461 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1462 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1462 1 2 1 1  90 PHE QE  .  90 . HE#  1 1 
       1463 1 1 1 1  87 THR HB  .  87 . HB   1 1 
       1463 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
       1464 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1464 1 2 1 1  91 GLU H   .  91 . HN   1 1 
       1465 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1465 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
       1466 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1466 1 2 1 1 124 THR HB  . 124 . HB   1 1 
       1467 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1467 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
       1468 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1468 1 2 1 1 125 VAL HB  . 125 . HB   1 1 
       1469 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1469 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1470 1 1 1 1  87 THR HA  .  87 . HA   1 1 
       1470 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1471 1 1 1 1  87 THR HB  .  87 . HB   1 1 
       1471 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1472 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1472 1 2 1 1 125 VAL HA  . 125 . HA   1 1 
       1473 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1473 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1474 1 1 1 1  87 THR MG  .  87 . HG2# 1 1 
       1474 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1475 1 1 1 1  88 LYS H   .  88 . HN   1 1 
       1475 1 2 1 1  88 LYS HA  .  88 . HA   1 1 
       1476 1 1 1 1  88 LYS H   .  88 . HN   1 1 
       1476 1 2 1 1  88 LYS QB  .  88 . HB#  1 1 
       1477 1 1 1 1  88 LYS H   .  88 . HN   1 1 
       1477 1 2 1 1  88 LYS QG  .  88 . HG#  1 1 
       1478 1 1 1 1  88 LYS H   .  88 . HN   1 1 
       1478 1 2 1 1  88 LYS QD  .  88 . HD#  1 1 
       1479 1 1 1 1  88 LYS HA  .  88 . HA   1 1 
       1479 1 2 1 1  88 LYS QB  .  88 . HB#  1 1 
       1480 1 1 1 1  88 LYS HA  .  88 . HA   1 1 
       1480 1 2 1 1  88 LYS QG  .  88 . HG#  1 1 
       1481 1 1 1 1  88 LYS HA  .  88 . HA   1 1 
       1481 1 2 1 1  88 LYS QD  .  88 . HD#  1 1 
       1482 1 1 1 1  88 LYS HA  .  88 . HA   1 1 
       1482 1 2 1 1  88 LYS QE  .  88 . HE#  1 1 
       1483 1 1 1 1  88 LYS QB  .  88 . HB#  1 1 
       1483 1 2 1 1  88 LYS QE  .  88 . HE#  1 1 
       1484 1 1 1 1  88 LYS QE  .  88 . HE#  1 1 
       1484 1 2 1 1  88 LYS QG  .  88 . HG#  1 1 
       1485 1 1 1 1  88 LYS H   .  88 . HN   1 1 
       1485 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1486 1 1 1 1  88 LYS HA  .  88 . HA   1 1 
       1486 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1487 1 1 1 1  88 LYS QB  .  88 . HB#  1 1 
       1487 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1488 1 1 1 1  88 LYS QG  .  88 . HG#  1 1 
       1488 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1489 1 1 1 1  88 LYS QD  .  88 . HD#  1 1 
       1489 1 2 1 1  89 SER H   .  89 . HN   1 1 
       1490 1 1 1 1  88 LYS H   .  88 . HN   1 1 
       1490 1 2 1 1  90 PHE H   .  90 . HN   1 1 
       1491 1 1 1 1  88 LYS H   .  88 . HN   1 1 
       1491 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
       1492 1 1 1 1  88 LYS HA  .  88 . HA   1 1 
       1492 1 2 1 1  91 GLU H   .  91 . HN   1 1 
       1493 1 1 1 1  88 LYS HA  .  88 . HA   1 1 
       1493 1 2 1 1  91 GLU QB  .  91 . HB#  1 1 
       1494 1 1 1 1  88 LYS HA  .  88 . HA   1 1 
       1494 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
       1495 1 1 1 1  88 LYS QG  .  88 . HG#  1 1 
       1495 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
       1496 1 1 1 1  88 LYS QE  .  88 . HE#  1 1 
       1496 1 2 1 1  91 GLU QB  .  91 . HB#  1 1 
       1497 1 1 1 1  88 LYS QG  .  88 . HG#  1 1 
       1497 1 2 1 1  92 ASP H   .  92 . HN   1 1 
       1498 1 1 1 1  89 SER H   .  89 . HN   1 1 
       1498 1 2 1 1  89 SER HA  .  89 . HA   1 1 
       1499 1 1 1 1  89 SER H   .  89 . HN   1 1 
       1499 1 2 1 1  89 SER HG  .  89 . HG   1 1 
       1500 1 1 1 1  89 SER HA  .  89 . HA   1 1 
       1500 1 2 1 1  89 SER QB  .  89 . HB#  1 1 
       1501 1 1 1 1  89 SER H   .  89 . HN   1 1 
       1501 1 2 1 1  90 PHE H   .  90 . HN   1 1 
       1502 1 1 1 1  89 SER HA  .  89 . HA   1 1 
       1502 1 2 1 1  90 PHE H   .  90 . HN   1 1 
       1503 1 1 1 1  89 SER HG  .  89 . HG   1 1 
       1503 1 2 1 1  90 PHE H   .  90 . HN   1 1 
       1504 1 1 1 1  89 SER HA  .  89 . HA   1 1 
       1504 1 2 1 1  92 ASP QB  .  92 . HB#  1 1 
       1505 1 1 1 1  89 SER HA  .  89 . HA   1 1 
       1505 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1506 1 1 1 1  90 PHE H   .  90 . HN   1 1 
       1506 1 2 1 1  90 PHE QB  .  90 . HB#  1 1 
       1507 1 1 1 1  90 PHE H   .  90 . HN   1 1 
       1507 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1508 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
       1508 1 2 1 1  90 PHE QD  .  90 . HD#  1 1 
       1509 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
       1509 1 2 1 1  90 PHE QE  .  90 . HE#  1 1 
       1510 1 1 1 1  90 PHE QB  .  90 . HB#  1 1 
       1510 1 2 1 1  90 PHE QE  .  90 . HE#  1 1 
       1511 1 1 1 1  90 PHE H   .  90 . HN   1 1 
       1511 1 2 1 1  91 GLU H   .  91 . HN   1 1 
       1512 1 1 1 1  90 PHE H   .  90 . HN   1 1 
       1512 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
       1513 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
       1513 1 2 1 1  91 GLU H   .  91 . HN   1 1 
       1514 1 1 1 1  90 PHE QB  .  90 . HB#  1 1 
       1514 1 2 1 1  91 GLU H   .  91 . HN   1 1 
       1515 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1515 1 2 1 1  91 GLU H   .  91 . HN   1 1 
       1516 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1516 1 2 1 1  91 GLU HA  .  91 . HA   1 1 
       1517 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1517 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
       1518 1 1 1 1  90 PHE H   .  90 . HN   1 1 
       1518 1 2 1 1  92 ASP H   .  92 . HN   1 1 
       1519 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
       1519 1 2 1 1  92 ASP H   .  92 . HN   1 1 
       1520 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
       1520 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1521 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
       1521 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1522 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
       1522 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1523 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
       1523 1 2 1 1  93 ILE QG  .  93 . HG1# 1 1 
       1524 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1524 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1525 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1525 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1526 1 1 1 1  90 PHE HA  .  90 . HA   1 1 
       1526 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1527 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1527 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1528 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       1528 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1529 1 1 1 1  90 PHE H   .  90 . HN   1 1 
       1529 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1530 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       1530 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1531 1 1 1 1  90 PHE QB  .  90 . HB#  1 1 
       1531 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1532 1 1 1 1  90 PHE QB  .  90 . HB#  1 1 
       1532 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1533 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1533 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1534 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1534 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       1535 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       1535 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1536 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       1536 1 2 1 1 129 GLN QB  . 129 . HB#  1 1 
       1537 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       1537 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       1538 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       1538 1 2 1 1 129 GLN QB  . 129 . HB#  1 1 
       1539 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       1539 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       1540 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       1540 1 2 1 1 130 ALA HA  . 130 . HA   1 1 
       1541 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       1541 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       1542 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1542 1 2 1 1 130 ALA HA  . 130 . HA   1 1 
       1543 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1543 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       1544 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       1544 1 2 1 1 130 ALA HA  . 130 . HA   1 1 
       1545 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       1545 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       1546 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       1546 1 2 1 1 133 LEU QB  . 133 . HB#  1 1 
       1547 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       1547 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       1548 1 1 1 1  90 PHE QD  .  90 . HD#  1 1 
       1548 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       1549 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       1549 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       1550 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       1550 1 2 1 1 133 LEU QB  . 133 . HB#  1 1 
       1551 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       1551 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       1552 1 1 1 1  90 PHE HZ  .  90 . HZ   1 1 
       1552 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1553 1 1 1 1  90 PHE QE  .  90 . HE#  1 1 
       1553 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1554 1 1 1 1  91 GLU H   .  91 . HN   1 1 
       1554 1 2 1 1  91 GLU HA  .  91 . HA   1 1 
       1555 1 1 1 1  91 GLU H   .  91 . HN   1 1 
       1555 1 2 1 1  91 GLU QB  .  91 . HB#  1 1 
       1556 1 1 1 1  91 GLU H   .  91 . HN   1 1 
       1556 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
       1557 1 1 1 1  91 GLU HA  .  91 . HA   1 1 
       1557 1 2 1 1  91 GLU QB  .  91 . HB#  1 1 
       1558 1 1 1 1  91 GLU HA  .  91 . HA   1 1 
       1558 1 2 1 1  91 GLU QG  .  91 . HG#  1 1 
       1559 1 1 1 1  91 GLU HA  .  91 . HA   1 1 
       1559 1 2 1 1  92 ASP H   .  92 . HN   1 1 
       1560 1 1 1 1  91 GLU QB  .  91 . HB#  1 1 
       1560 1 2 1 1  92 ASP H   .  92 . HN   1 1 
       1561 1 1 1 1  91 GLU QG  .  91 . HG#  1 1 
       1561 1 2 1 1  92 ASP H   .  92 . HN   1 1 
       1562 1 1 1 1  91 GLU HA  .  91 . HA   1 1 
       1562 1 2 1 1  94 HIS H   .  94 . HN   1 1 
       1563 1 1 1 1  91 GLU HA  .  91 . HA   1 1 
       1563 1 2 1 1  94 HIS HD2 .  94 . HD2  1 1 
       1564 1 1 1 1  92 ASP H   .  92 . HN   1 1 
       1564 1 2 1 1  92 ASP QB  .  92 . HB#  1 1 
       1565 1 1 1 1  92 ASP H   .  92 . HN   1 1 
       1565 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1566 1 1 1 1  92 ASP HA  .  92 . HA   1 1 
       1566 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1567 1 1 1 1  92 ASP QB  .  92 . HB#  1 1 
       1567 1 2 1 1  93 ILE H   .  93 . HN   1 1 
       1568 1 1 1 1  92 ASP HA  .  92 . HA   1 1 
       1568 1 2 1 1  95 GLN H   .  95 . HN   1 1 
       1569 1 1 1 1  92 ASP HA  .  92 . HA   1 1 
       1569 1 2 1 1  95 GLN QB  .  95 . HB#  1 1 
       1570 1 1 1 1  92 ASP HA  .  92 . HA   1 1 
       1570 1 2 1 1  95 GLN QG  .  95 . HG#  1 1 
       1571 1 1 1 1  92 ASP H   .  92 . HN   1 1 
       1571 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1572 1 1 1 1  92 ASP HA  .  92 . HA   1 1 
       1572 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1573 1 1 1 1  92 ASP QB  .  92 . HB#  1 1 
       1573 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1574 1 1 1 1  92 ASP QB  .  92 . HB#  1 1 
       1574 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1575 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1575 1 2 1 1  93 ILE HA  .  93 . HA   1 1 
       1576 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1576 1 2 1 1  93 ILE HB  .  93 . HB   1 1 
       1577 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1577 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1578 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1578 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1579 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1579 1 2 1 1  93 ILE QG  .  93 . HG1# 1 1 
       1580 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1580 1 2 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1581 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1581 1 2 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1582 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1582 1 2 1 1  94 HIS H   .  94 . HN   1 1 
       1583 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1583 1 2 1 1  94 HIS H   .  94 . HN   1 1 
       1584 1 1 1 1  93 ILE HB  .  93 . HB   1 1 
       1584 1 2 1 1  94 HIS H   .  94 . HN   1 1 
       1585 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1585 1 2 1 1  94 HIS H   .  94 . HN   1 1 
       1586 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1586 1 2 1 1  94 HIS HA  .  94 . HA   1 1 
       1587 1 1 1 1  93 ILE QG  .  93 . HG1# 1 1 
       1587 1 2 1 1  94 HIS H   .  94 . HN   1 1 
       1588 1 1 1 1  93 ILE H   .  93 . HN   1 1 
       1588 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1589 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1589 1 2 1 1  96 TYR H   .  96 . HN   1 1 
       1590 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1590 1 2 1 1  96 TYR QB  .  96 . HB#  1 1 
       1591 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1591 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1592 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1592 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1593 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1593 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1594 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1594 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1595 1 1 1 1  93 ILE HA  .  93 . HA   1 1 
       1595 1 2 1 1  97 ARG H   .  97 . HN   1 1 
       1596 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1596 1 2 1 1  97 ARG H   .  97 . HN   1 1 
       1597 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1597 1 2 1 1 113 LEU HA  . 113 . HA   1 1 
       1598 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1598 1 2 1 1 113 LEU QB  . 113 . HB#  1 1 
       1599 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1599 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1600 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1600 1 2 1 1 113 LEU HA  . 113 . HA   1 1 
       1601 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1601 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1602 1 1 1 1  93 ILE QG  .  93 . HG1# 1 1 
       1602 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1603 1 1 1 1  93 ILE HB  .  93 . HB   1 1 
       1603 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       1604 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1604 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       1605 1 1 1 1  93 ILE MD  .  93 . HD1# 1 1 
       1605 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       1606 1 1 1 1  93 ILE MG  .  93 . HG2# 1 1 
       1606 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       1607 1 1 1 1  94 HIS HA  .  94 . HA   1 1 
       1607 1 2 1 1  94 HIS HD2 .  94 . HD2  1 1 
       1608 1 1 1 1  94 HIS H   .  94 . HN   1 1 
       1608 1 2 1 1  95 GLN H   .  95 . HN   1 1 
       1609 1 1 1 1  94 HIS HA  .  94 . HA   1 1 
       1609 1 2 1 1  95 GLN H   .  95 . HN   1 1 
       1610 1 1 1 1  94 HIS HD2 .  94 . HD2  1 1 
       1610 1 2 1 1  95 GLN HA  .  95 . HA   1 1 
       1611 1 1 1 1  94 HIS HD2 .  94 . HD2  1 1 
       1611 1 2 1 1  95 GLN QB  .  95 . HB#  1 1 
       1612 1 1 1 1  94 HIS HD2 .  94 . HD2  1 1 
       1612 1 2 1 1  95 GLN QG  .  95 . HG#  1 1 
       1613 1 1 1 1  94 HIS QB  .  94 . HB#  1 1 
       1613 1 2 1 1  95 GLN H   .  95 . HN   1 1 
       1614 1 1 1 1  94 HIS HA  .  94 . HA   1 1 
       1614 1 2 1 1  97 ARG H   .  97 . HN   1 1 
       1615 1 1 1 1  94 HIS HA  .  94 . HA   1 1 
       1615 1 2 1 1  97 ARG QB  .  97 . HB#  1 1 
       1616 1 1 1 1  94 HIS HA  .  94 . HA   1 1 
       1616 1 2 1 1  97 ARG QD  .  97 . HD#  1 1 
       1617 1 1 1 1  94 HIS HE1 .  94 . HE1  1 1 
       1617 1 2 1 1  98 GLU QG  .  98 . HG#  1 1 
       1618 1 1 1 1  94 HIS HE1 .  94 . HE1  1 1 
       1618 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       1619 1 1 1 1  94 HIS QB  .  94 . HB#  1 1 
       1619 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       1620 1 1 1 1  94 HIS HA  .  94 . HA   1 1 
       1620 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       1621 1 1 1 1  94 HIS HE1 .  94 . HE1  1 1 
       1621 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       1622 1 1 1 1  95 GLN H   .  95 . HN   1 1 
       1622 1 2 1 1  95 GLN HA  .  95 . HA   1 1 
       1623 1 1 1 1  95 GLN H   .  95 . HN   1 1 
       1623 1 2 1 1  95 GLN QB  .  95 . HB#  1 1 
       1624 1 1 1 1  95 GLN H   .  95 . HN   1 1 
       1624 1 2 1 1  95 GLN QG  .  95 . HG#  1 1 
       1625 1 1 1 1  95 GLN HA  .  95 . HA   1 1 
       1625 1 2 1 1  95 GLN QB  .  95 . HB#  1 1 
       1626 1 1 1 1  95 GLN HA  .  95 . HA   1 1 
       1626 1 2 1 1  95 GLN QG  .  95 . HG#  1 1 
       1627 1 1 1 1  95 GLN H   .  95 . HN   1 1 
       1627 1 2 1 1  96 TYR H   .  96 . HN   1 1 
       1628 1 1 1 1  95 GLN H   .  95 . HN   1 1 
       1628 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1629 1 1 1 1  95 GLN HA  .  95 . HA   1 1 
       1629 1 2 1 1  96 TYR H   .  96 . HN   1 1 
       1630 1 1 1 1  95 GLN QB  .  95 . HB#  1 1 
       1630 1 2 1 1  96 TYR H   .  96 . HN   1 1 
       1631 1 1 1 1  95 GLN QB  .  95 . HB#  1 1 
       1631 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1632 1 1 1 1  95 GLN QG  .  95 . HG#  1 1 
       1632 1 2 1 1  96 TYR H   .  96 . HN   1 1 
       1633 1 1 1 1  95 GLN HA  .  95 . HA   1 1 
       1633 1 2 1 1  98 GLU H   .  98 . HN   1 1 
       1634 1 1 1 1  95 GLN HA  .  95 . HA   1 1 
       1634 1 2 1 1  98 GLU QB  .  98 . HB#  1 1 
       1635 1 1 1 1  95 GLN HA  .  95 . HA   1 1 
       1635 1 2 1 1  98 GLU QG  .  98 . HG#  1 1 
       1636 1 1 1 1  96 TYR H   .  96 . HN   1 1 
       1636 1 2 1 1  96 TYR HA  .  96 . HA   1 1 
       1637 1 1 1 1  96 TYR H   .  96 . HN   1 1 
       1637 1 2 1 1  96 TYR QB  .  96 . HB#  1 1 
       1638 1 1 1 1  96 TYR H   .  96 . HN   1 1 
       1638 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1639 1 1 1 1  96 TYR H   .  96 . HN   1 1 
       1639 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1640 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
       1640 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1641 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
       1641 1 2 1 1  96 TYR QE  .  96 . HE#  1 1 
       1642 1 1 1 1  96 TYR QB  .  96 . HB#  1 1 
       1642 1 2 1 1  96 TYR QD  .  96 . HD#  1 1 
       1643 1 1 1 1  96 TYR H   .  96 . HN   1 1 
       1643 1 2 1 1  97 ARG H   .  97 . HN   1 1 
       1644 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
       1644 1 2 1 1  97 ARG H   .  97 . HN   1 1 
       1645 1 1 1 1  96 TYR QB  .  96 . HB#  1 1 
       1645 1 2 1 1  97 ARG H   .  97 . HN   1 1 
       1646 1 1 1 1  96 TYR QD  .  96 . HD#  1 1 
       1646 1 2 1 1  97 ARG H   .  97 . HN   1 1 
       1647 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
       1647 1 2 1 1  99 GLN H   .  99 . HN   1 1 
       1648 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
       1648 1 2 1 1  99 GLN QB  .  99 . HB#  1 1 
       1649 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
       1649 1 2 1 1  99 GLN QG  .  99 . HG#  1 1 
       1650 1 1 1 1  96 TYR QB  .  96 . HB#  1 1 
       1650 1 2 1 1  99 GLN QB  .  99 . HB#  1 1 
       1651 1 1 1 1  96 TYR QD  .  96 . HD#  1 1 
       1651 1 2 1 1  99 GLN QB  .  99 . HB#  1 1 
       1652 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
       1652 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1653 1 1 1 1  96 TYR HA  .  96 . HA   1 1 
       1653 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1654 1 1 1 1  96 TYR QB  .  96 . HB#  1 1 
       1654 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1655 1 1 1 1  96 TYR QD  .  96 . HD#  1 1 
       1655 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1656 1 1 1 1  97 ARG H   .  97 . HN   1 1 
       1656 1 2 1 1  97 ARG QB  .  97 . HB#  1 1 
       1657 1 1 1 1  97 ARG H   .  97 . HN   1 1 
       1657 1 2 1 1  97 ARG QG  .  97 . HG#  1 1 
       1658 1 1 1 1  97 ARG H   .  97 . HN   1 1 
       1658 1 2 1 1  97 ARG QD  .  97 . HD#  1 1 
       1659 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
       1659 1 2 1 1  97 ARG QD  .  97 . HD#  1 1 
       1660 1 1 1 1  97 ARG QB  .  97 . HB#  1 1 
       1660 1 2 1 1  97 ARG QD  .  97 . HD#  1 1 
       1661 1 1 1 1  97 ARG H   .  97 . HN   1 1 
       1661 1 2 1 1  98 GLU H   .  98 . HN   1 1 
       1662 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
       1662 1 2 1 1  98 GLU H   .  98 . HN   1 1 
       1663 1 1 1 1  97 ARG QB  .  97 . HB#  1 1 
       1663 1 2 1 1  98 GLU H   .  98 . HN   1 1 
       1664 1 1 1 1  97 ARG QG  .  97 . HG#  1 1 
       1664 1 2 1 1  98 GLU H   .  98 . HN   1 1 
       1665 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
       1665 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1666 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
       1666 1 2 1 1 100 ILE HB  . 100 . HB   1 1 
       1667 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
       1667 1 2 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1668 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
       1668 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1669 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
       1669 1 2 1 1 100 ILE QG  . 100 . HG1# 1 1 
       1670 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
       1670 1 2 1 1 101 LYS H   . 101 . HN   1 1 
       1671 1 1 1 1  97 ARG HA  .  97 . HA   1 1 
       1671 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1672 1 1 1 1  97 ARG QG  .  97 . HG#  1 1 
       1672 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1673 1 1 1 1  97 ARG QD  .  97 . HD#  1 1 
       1673 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1674 1 1 1 1  97 ARG QD  .  97 . HD#  1 1 
       1674 1 2 1 1 137 TYR HA  . 137 . HA   1 1 
       1675 1 1 1 1  97 ARG QD  .  97 . HD#  1 1 
       1675 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       1676 1 1 1 1  97 ARG QD  .  97 . HD#  1 1 
       1676 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       1677 1 1 1 1  97 ARG QD  .  97 . HD#  1 1 
       1677 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       1678 1 1 1 1  98 GLU H   .  98 . HN   1 1 
       1678 1 2 1 1  98 GLU HA  .  98 . HA   1 1 
       1679 1 1 1 1  98 GLU H   .  98 . HN   1 1 
       1679 1 2 1 1  98 GLU QB  .  98 . HB#  1 1 
       1680 1 1 1 1  98 GLU H   .  98 . HN   1 1 
       1680 1 2 1 1  98 GLU QG  .  98 . HG#  1 1 
       1681 1 1 1 1  98 GLU HA  .  98 . HA   1 1 
       1681 1 2 1 1  98 GLU QB  .  98 . HB#  1 1 
       1682 1 1 1 1  98 GLU HA  .  98 . HA   1 1 
       1682 1 2 1 1  98 GLU QG  .  98 . HG#  1 1 
       1683 1 1 1 1  98 GLU H   .  98 . HN   1 1 
       1683 1 2 1 1  99 GLN QB  .  99 . HB#  1 1 
       1684 1 1 1 1  98 GLU HA  .  98 . HA   1 1 
       1684 1 2 1 1  99 GLN H   .  99 . HN   1 1 
       1685 1 1 1 1  98 GLU QB  .  98 . HB#  1 1 
       1685 1 2 1 1  99 GLN H   .  99 . HN   1 1 
       1686 1 1 1 1  98 GLU HA  .  98 . HA   1 1 
       1686 1 2 1 1 101 LYS H   . 101 . HN   1 1 
       1687 1 1 1 1  98 GLU HA  .  98 . HA   1 1 
       1687 1 2 1 1 101 LYS QB  . 101 . HB#  1 1 
       1688 1 1 1 1  98 GLU HA  .  98 . HA   1 1 
       1688 1 2 1 1 101 LYS QG  . 101 . HG#  1 1 
       1689 1 1 1 1  98 GLU HA  .  98 . HA   1 1 
       1689 1 2 1 1 101 LYS QD  . 101 . HD#  1 1 
       1690 1 1 1 1  98 GLU HA  .  98 . HA   1 1 
       1690 1 2 1 1 101 LYS QE  . 101 . HE#  1 1 
       1691 1 1 1 1  99 GLN H   .  99 . HN   1 1 
       1691 1 2 1 1  99 GLN HA  .  99 . HA   1 1 
       1692 1 1 1 1  99 GLN H   .  99 . HN   1 1 
       1692 1 2 1 1  99 GLN QB  .  99 . HB#  1 1 
       1693 1 1 1 1  99 GLN H   .  99 . HN   1 1 
       1693 1 2 1 1  99 GLN QG  .  99 . HG#  1 1 
       1694 1 1 1 1  99 GLN HA  .  99 . HA   1 1 
       1694 1 2 1 1  99 GLN QB  .  99 . HB#  1 1 
       1695 1 1 1 1  99 GLN HA  .  99 . HA   1 1 
       1695 1 2 1 1  99 GLN QG  .  99 . HG#  1 1 
       1696 1 1 1 1  99 GLN H   .  99 . HN   1 1 
       1696 1 2 1 1 100 ILE HB  . 100 . HB   1 1 
       1697 1 1 1 1  99 GLN H   .  99 . HN   1 1 
       1697 1 2 1 1 100 ILE QG  . 100 . HG1# 1 1 
       1698 1 1 1 1  99 GLN HA  .  99 . HA   1 1 
       1698 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1699 1 1 1 1  99 GLN QB  .  99 . HB#  1 1 
       1699 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1700 1 1 1 1  99 GLN QG  .  99 . HG#  1 1 
       1700 1 2 1 1 100 ILE H   . 100 . HN   1 1 
       1701 1 1 1 1  99 GLN QG  .  99 . HG#  1 1 
       1701 1 2 1 1 100 ILE HA  . 100 . HA   1 1 
       1702 1 1 1 1  99 GLN H   .  99 . HN   1 1 
       1702 1 2 1 1 102 ARG QD  . 102 . HD#  1 1 
       1703 1 1 1 1  99 GLN HA  .  99 . HA   1 1 
       1703 1 2 1 1 102 ARG H   . 102 . HN   1 1 
       1704 1 1 1 1  99 GLN HA  .  99 . HA   1 1 
       1704 1 2 1 1 102 ARG QB  . 102 . HB#  1 1 
       1705 1 1 1 1  99 GLN HA  .  99 . HA   1 1 
       1705 1 2 1 1 102 ARG QG  . 102 . HG#  1 1 
       1706 1 1 1 1  99 GLN HA  .  99 . HA   1 1 
       1706 1 2 1 1 102 ARG QD  . 102 . HD#  1 1 
       1707 1 1 1 1  99 GLN QB  .  99 . HB#  1 1 
       1707 1 2 1 1 102 ARG QD  . 102 . HD#  1 1 
       1708 1 1 1 1  99 GLN QG  .  99 . HG#  1 1 
       1708 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1709 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1709 1 2 1 1 100 ILE HB  . 100 . HB   1 1 
       1710 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1710 1 2 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1711 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1711 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1712 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1712 1 2 1 1 100 ILE QG  . 100 . HG1# 1 1 
       1713 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1713 1 2 1 1 100 ILE HB  . 100 . HB   1 1 
       1714 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1714 1 2 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1715 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1715 1 2 1 1 100 ILE QG  . 100 . HG1# 1 1 
       1716 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1716 1 2 1 1 101 LYS H   . 101 . HN   1 1 
       1717 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1717 1 2 1 1 101 LYS H   . 101 . HN   1 1 
       1718 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1718 1 2 1 1 101 LYS HA  . 101 . HA   1 1 
       1719 1 1 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1719 1 2 1 1 101 LYS H   . 101 . HN   1 1 
       1720 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1720 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1721 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1721 1 2 1 1 103 VAL H   . 103 . HN   1 1 
       1722 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1722 1 2 1 1 103 VAL HB  . 103 . HB   1 1 
       1723 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1723 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1724 1 1 1 1 100 ILE HA  . 100 . HA   1 1 
       1724 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1725 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1725 1 2 1 1 103 VAL HB  . 103 . HB   1 1 
       1726 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1726 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1727 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1727 1 2 1 1 104 LYS QB  . 104 . HB#  1 1 
       1728 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1728 1 2 1 1 104 LYS QG  . 104 . HG#  1 1 
       1729 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1729 1 2 1 1 104 LYS QD  . 104 . HD#  1 1 
       1730 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1730 1 2 1 1 104 LYS QE  . 104 . HE#  1 1 
       1731 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1731 1 2 1 1 109 VAL HB  . 109 . HB   1 1 
       1732 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1732 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1 
       1733 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1733 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1734 1 1 1 1 100 ILE H   . 100 . HN   1 1 
       1734 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1735 1 1 1 1 100 ILE HB  . 100 . HB   1 1 
       1735 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1736 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1736 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1737 1 1 1 1 100 ILE MG  . 100 . HG2# 1 1 
       1737 1 2 1 1 111 MET QG  . 111 . HG#  1 1 
       1738 1 1 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1738 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1739 1 1 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1739 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1740 1 1 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1740 1 2 1 1 111 MET QB  . 111 . HB#  1 1 
       1741 1 1 1 1 100 ILE MD  . 100 . HD1# 1 1 
       1741 1 2 1 1 111 MET QG  . 111 . HG#  1 1 
       1742 1 1 1 1 100 ILE QG  . 100 . HG1# 1 1 
       1742 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1743 1 1 1 1 101 LYS H   . 101 . HN   1 1 
       1743 1 2 1 1 101 LYS HA  . 101 . HA   1 1 
       1744 1 1 1 1 101 LYS H   . 101 . HN   1 1 
       1744 1 2 1 1 101 LYS QB  . 101 . HB#  1 1 
       1745 1 1 1 1 101 LYS H   . 101 . HN   1 1 
       1745 1 2 1 1 101 LYS QG  . 101 . HG#  1 1 
       1746 1 1 1 1 101 LYS H   . 101 . HN   1 1 
       1746 1 2 1 1 101 LYS QE  . 101 . HE#  1 1 
       1747 1 1 1 1 101 LYS HA  . 101 . HA   1 1 
       1747 1 2 1 1 101 LYS QB  . 101 . HB#  1 1 
       1748 1 1 1 1 101 LYS HA  . 101 . HA   1 1 
       1748 1 2 1 1 101 LYS QG  . 101 . HG#  1 1 
       1749 1 1 1 1 101 LYS HA  . 101 . HA   1 1 
       1749 1 2 1 1 101 LYS QD  . 101 . HD#  1 1 
       1750 1 1 1 1 101 LYS HA  . 101 . HA   1 1 
       1750 1 2 1 1 101 LYS QE  . 101 . HE#  1 1 
       1751 1 1 1 1 101 LYS QB  . 101 . HB#  1 1 
       1751 1 2 1 1 101 LYS QD  . 101 . HD#  1 1 
       1752 1 1 1 1 101 LYS QB  . 101 . HB#  1 1 
       1752 1 2 1 1 101 LYS QE  . 101 . HE#  1 1 
       1753 1 1 1 1 101 LYS QE  . 101 . HE#  1 1 
       1753 1 2 1 1 101 LYS QG  . 101 . HG#  1 1 
       1754 1 1 1 1 101 LYS QB  . 101 . HB#  1 1 
       1754 1 2 1 1 102 ARG H   . 102 . HN   1 1 
       1755 1 1 1 1 101 LYS H   . 101 . HN   1 1 
       1755 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1756 1 1 1 1 101 LYS HA  . 101 . HA   1 1 
       1756 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1757 1 1 1 1 101 LYS HA  . 101 . HA   1 1 
       1757 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1758 1 1 1 1 101 LYS HA  . 101 . HA   1 1 
       1758 1 2 1 1 106 SER H   . 106 . HN   1 1 
       1759 1 1 1 1 101 LYS QG  . 101 . HG#  1 1 
       1759 1 2 1 1 106 SER H   . 106 . HN   1 1 
       1760 1 1 1 1 101 LYS QG  . 101 . HG#  1 1 
       1760 1 2 1 1 107 ASP HA  . 107 . HA   1 1 
       1761 1 1 1 1 101 LYS QD  . 101 . HD#  1 1 
       1761 1 2 1 1 107 ASP HA  . 107 . HA   1 1 
       1762 1 1 1 1 101 LYS QE  . 101 . HE#  1 1 
       1762 1 2 1 1 107 ASP HA  . 107 . HA   1 1 
       1763 1 1 1 1 102 ARG H   . 102 . HN   1 1 
       1763 1 2 1 1 102 ARG HA  . 102 . HA   1 1 
       1764 1 1 1 1 102 ARG H   . 102 . HN   1 1 
       1764 1 2 1 1 102 ARG QB  . 102 . HB#  1 1 
       1765 1 1 1 1 102 ARG H   . 102 . HN   1 1 
       1765 1 2 1 1 102 ARG QD  . 102 . HD#  1 1 
       1766 1 1 1 1 102 ARG HA  . 102 . HA   1 1 
       1766 1 2 1 1 102 ARG QB  . 102 . HB#  1 1 
       1767 1 1 1 1 102 ARG HA  . 102 . HA   1 1 
       1767 1 2 1 1 102 ARG QG  . 102 . HG#  1 1 
       1768 1 1 1 1 102 ARG HA  . 102 . HA   1 1 
       1768 1 2 1 1 102 ARG QD  . 102 . HD#  1 1 
       1769 1 1 1 1 102 ARG QB  . 102 . HB#  1 1 
       1769 1 2 1 1 102 ARG QD  . 102 . HD#  1 1 
       1770 1 1 1 1 102 ARG H   . 102 . HN   1 1 
       1770 1 2 1 1 103 VAL H   . 103 . HN   1 1 
       1771 1 1 1 1 102 ARG H   . 102 . HN   1 1 
       1771 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1772 1 1 1 1 102 ARG HA  . 102 . HA   1 1 
       1772 1 2 1 1 103 VAL H   . 103 . HN   1 1 
       1773 1 1 1 1 102 ARG QB  . 102 . HB#  1 1 
       1773 1 2 1 1 103 VAL H   . 103 . HN   1 1 
       1774 1 1 1 1 102 ARG QB  . 102 . HB#  1 1 
       1774 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1775 1 1 1 1 102 ARG QB  . 102 . HB#  1 1 
       1775 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1776 1 1 1 1 102 ARG QG  . 102 . HG#  1 1 
       1776 1 2 1 1 103 VAL HA  . 103 . HA   1 1 
       1777 1 1 1 1 102 ARG QG  . 102 . HG#  1 1 
       1777 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1778 1 1 1 1 102 ARG QD  . 102 . HD#  1 1 
       1778 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1779 1 1 1 1 102 ARG QD  . 102 . HD#  1 1 
       1779 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1780 1 1 1 1 102 ARG HA  . 102 . HA   1 1 
       1780 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1781 1 1 1 1 102 ARG HA  . 102 . HA   1 1 
       1781 1 2 1 1 105 ASP HA  . 105 . HA   1 1 
       1782 1 1 1 1 103 VAL H   . 103 . HN   1 1 
       1782 1 2 1 1 103 VAL HA  . 103 . HA   1 1 
       1783 1 1 1 1 103 VAL H   . 103 . HN   1 1 
       1783 1 2 1 1 103 VAL HB  . 103 . HB   1 1 
       1784 1 1 1 1 103 VAL H   . 103 . HN   1 1 
       1784 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1785 1 1 1 1 103 VAL H   . 103 . HN   1 1 
       1785 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1786 1 1 1 1 103 VAL HA  . 103 . HA   1 1 
       1786 1 2 1 1 103 VAL HB  . 103 . HB   1 1 
       1787 1 1 1 1 103 VAL HA  . 103 . HA   1 1 
       1787 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1788 1 1 1 1 103 VAL HB  . 103 . HB   1 1 
       1788 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1789 1 1 1 1 103 VAL HB  . 103 . HB   1 1 
       1789 1 2 1 1 104 LYS QG  . 104 . HG#  1 1 
       1790 1 1 1 1 103 VAL MG1 . 103 . HG1# 1 1 
       1790 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1791 1 1 1 1 103 VAL MG2 . 103 . HG2# 1 1 
       1791 1 2 1 1 104 LYS H   . 104 . HN   1 1 
       1792 1 1 1 1 103 VAL HA  . 103 . HA   1 1 
       1792 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1793 1 1 1 1 103 VAL HB  . 103 . HB   1 1 
       1793 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1794 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1794 1 2 1 1 104 LYS HA  . 104 . HA   1 1 
       1795 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1795 1 2 1 1 104 LYS QB  . 104 . HB#  1 1 
       1796 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1796 1 2 1 1 104 LYS QG  . 104 . HG#  1 1 
       1797 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1797 1 2 1 1 104 LYS QD  . 104 . HD#  1 1 
       1798 1 1 1 1 104 LYS H   . 104 . HN   1 1 
       1798 1 2 1 1 104 LYS QE  . 104 . HE#  1 1 
       1799 1 1 1 1 104 LYS HA  . 104 . HA   1 1 
       1799 1 2 1 1 104 LYS QB  . 104 . HB#  1 1 
       1800 1 1 1 1 104 LYS HA  . 104 . HA   1 1 
       1800 1 2 1 1 104 LYS QG  . 104 . HG#  1 1 
       1801 1 1 1 1 104 LYS HA  . 104 . HA   1 1 
       1801 1 2 1 1 104 LYS QD  . 104 . HD#  1 1 
       1802 1 1 1 1 104 LYS HA  . 104 . HA   1 1 
       1802 1 2 1 1 104 LYS QE  . 104 . HE#  1 1 
       1803 1 1 1 1 104 LYS QE  . 104 . HE#  1 1 
       1803 1 2 1 1 104 LYS QG  . 104 . HG#  1 1 
       1804 1 1 1 1 104 LYS QB  . 104 . HB#  1 1 
       1804 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1805 1 1 1 1 104 LYS QG  . 104 . HG#  1 1 
       1805 1 2 1 1 105 ASP H   . 105 . HN   1 1 
       1806 1 1 1 1 104 LYS QB  . 104 . HB#  1 1 
       1806 1 2 1 1 106 SER H   . 106 . HN   1 1 
       1807 1 1 1 1 104 LYS QB  . 104 . HB#  1 1 
       1807 1 2 1 1 106 SER QB  . 106 . HB#  1 1 
       1808 1 1 1 1 104 LYS QG  . 104 . HG#  1 1 
       1808 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1 
       1809 1 1 1 1 104 LYS QG  . 104 . HG#  1 1 
       1809 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1810 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1810 1 2 1 1 105 ASP HA  . 105 . HA   1 1 
       1811 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1811 1 2 1 1 105 ASP QB  . 105 . HB#  1 1 
       1812 1 1 1 1 105 ASP HA  . 105 . HA   1 1 
       1812 1 2 1 1 105 ASP QB  . 105 . HB#  1 1 
       1813 1 1 1 1 105 ASP H   . 105 . HN   1 1 
       1813 1 2 1 1 106 SER H   . 106 . HN   1 1 
       1814 1 1 1 1 105 ASP HA  . 105 . HA   1 1 
       1814 1 2 1 1 106 SER H   . 106 . HN   1 1 
       1815 1 1 1 1 105 ASP QB  . 105 . HB#  1 1 
       1815 1 2 1 1 106 SER H   . 106 . HN   1 1 
       1816 1 1 1 1 106 SER HA  . 106 . HA   1 1 
       1816 1 2 1 1 106 SER QB  . 106 . HB#  1 1 
       1817 1 1 1 1 106 SER HA  . 106 . HA   1 1 
       1817 1 2 1 1 107 ASP H   . 107 . HN   1 1 
       1818 1 1 1 1 106 SER QB  . 106 . HB#  1 1 
       1818 1 2 1 1 107 ASP H   . 107 . HN   1 1 
       1819 1 1 1 1 106 SER HA  . 106 . HA   1 1 
       1819 1 2 1 1 108 ASP H   . 108 . HN   1 1 
       1820 1 1 1 1 106 SER QB  . 106 . HB#  1 1 
       1820 1 2 1 1 108 ASP H   . 108 . HN   1 1 
       1821 1 1 1 1 106 SER QB  . 106 . HB#  1 1 
       1821 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1822 1 1 1 1 106 SER QB  . 106 . HB#  1 1 
       1822 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1823 1 1 1 1 107 ASP H   . 107 . HN   1 1 
       1823 1 2 1 1 107 ASP QB  . 107 . HB#  1 1 
       1824 1 1 1 1 107 ASP HA  . 107 . HA   1 1 
       1824 1 2 1 1 107 ASP QB  . 107 . HB#  1 1 
       1825 1 1 1 1 107 ASP HA  . 107 . HA   1 1 
       1825 1 2 1 1 108 ASP H   . 108 . HN   1 1 
       1826 1 1 1 1 107 ASP HA  . 107 . HA   1 1 
       1826 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1827 1 1 1 1 108 ASP H   . 108 . HN   1 1 
       1827 1 2 1 1 108 ASP QB  . 108 . HB#  1 1 
       1828 1 1 1 1 108 ASP H   . 108 . HN   1 1 
       1828 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1829 1 1 1 1 108 ASP H   . 108 . HN   1 1 
       1829 1 2 1 1 109 VAL HB  . 109 . HB   1 1 
       1830 1 1 1 1 108 ASP H   . 108 . HN   1 1 
       1830 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1831 1 1 1 1 108 ASP HA  . 108 . HA   1 1 
       1831 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1832 1 1 1 1 108 ASP HA  . 108 . HA   1 1 
       1832 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1833 1 1 1 1 108 ASP QB  . 108 . HB#  1 1 
       1833 1 2 1 1 109 VAL H   . 109 . HN   1 1 
       1834 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1834 1 2 1 1 109 VAL HB  . 109 . HB   1 1 
       1835 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1835 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1 
       1836 1 1 1 1 109 VAL H   . 109 . HN   1 1 
       1836 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1837 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
       1837 1 2 1 1 110 PRO QG  . 110 . HG#  1 1 
       1838 1 1 1 1 109 VAL HA  . 109 . HA   1 1 
       1838 1 2 1 1 110 PRO QD  . 110 . HD#  1 1 
       1839 1 1 1 1 109 VAL HB  . 109 . HB   1 1 
       1839 1 2 1 1 110 PRO QD  . 110 . HD#  1 1 
       1840 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1 
       1840 1 2 1 1 110 PRO HA  . 110 . HA   1 1 
       1841 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1 
       1841 1 2 1 1 110 PRO QD  . 110 . HD#  1 1 
       1842 1 1 1 1 109 VAL HB  . 109 . HB   1 1 
       1842 1 2 1 1 111 MET QG  . 111 . HG#  1 1 
       1843 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1 
       1843 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1844 1 1 1 1 109 VAL MG1 . 109 . HG1# 1 1 
       1844 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1845 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1845 1 2 1 1 111 MET HA  . 111 . HA   1 1 
       1846 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1846 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1847 1 1 1 1 109 VAL MG2 . 109 . HG2# 1 1 
       1847 1 2 1 1 111 MET QG  . 111 . HG#  1 1 
       1848 1 1 1 1 110 PRO HA  . 110 . HA   1 1 
       1848 1 2 1 1 111 MET H   . 111 . HN   1 1 
       1849 1 1 1 1 110 PRO QB  . 110 . HB#  1 1 
       1849 1 2 1 1 111 MET H   . 111 . HN   1 1 
       1850 1 1 1 1 110 PRO QD  . 110 . HD#  1 1 
       1850 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1851 1 1 1 1 110 PRO HA  . 110 . HA   1 1 
       1851 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1852 1 1 1 1 110 PRO QB  . 110 . HB#  1 1 
       1852 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1853 1 1 1 1 110 PRO HA  . 110 . HA   1 1 
       1853 1 2 1 1 162 GLU QB  . 162 . HB#  1 1 
       1854 1 1 1 1 110 PRO HA  . 110 . HA   1 1 
       1854 1 2 1 1 162 GLU QG  . 162 . HG#  1 1 
       1855 1 1 1 1 110 PRO HA  . 110 . HA   1 1 
       1855 1 2 1 1 163 ILE HA  . 163 . HA   1 1 
       1856 1 1 1 1 110 PRO QB  . 110 . HB#  1 1 
       1856 1 2 1 1 163 ILE HA  . 163 . HA   1 1 
       1857 1 1 1 1 110 PRO QG  . 110 . HG#  1 1 
       1857 1 2 1 1 163 ILE HA  . 163 . HA   1 1 
       1858 1 1 1 1 110 PRO QG  . 110 . HG#  1 1 
       1858 1 2 1 1 163 ILE QG  . 163 . HG1# 1 1 
       1859 1 1 1 1 110 PRO QD  . 110 . HD#  1 1 
       1859 1 2 1 1 163 ILE HA  . 163 . HA   1 1 
       1860 1 1 1 1 110 PRO HA  . 110 . HA   1 1 
       1860 1 2 1 1 166 HIS QB  . 166 . HB#  1 1 
       1861 1 1 1 1 110 PRO QG  . 110 . HG#  1 1 
       1861 1 2 1 1 166 HIS QB  . 166 . HB#  1 1 
       1862 1 1 1 1 111 MET H   . 111 . HN   1 1 
       1862 1 2 1 1 111 MET QB  . 111 . HB#  1 1 
       1863 1 1 1 1 111 MET H   . 111 . HN   1 1 
       1863 1 2 1 1 111 MET QG  . 111 . HG#  1 1 
       1864 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1864 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1865 1 1 1 1 111 MET QB  . 111 . HB#  1 1 
       1865 1 2 1 1 111 MET ME  . 111 . HE#  1 1 
       1866 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1866 1 2 1 1 112 VAL H   . 112 . HN   1 1 
       1867 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1867 1 2 1 1 112 VAL HB  . 112 . HB   1 1 
       1868 1 1 1 1 111 MET QB  . 111 . HB#  1 1 
       1868 1 2 1 1 112 VAL H   . 112 . HN   1 1 
       1869 1 1 1 1 111 MET QG  . 111 . HG#  1 1 
       1869 1 2 1 1 112 VAL H   . 112 . HN   1 1 
       1870 1 1 1 1 111 MET H   . 111 . HN   1 1 
       1870 1 2 1 1 139 ILE HB  . 139 . HB   1 1 
       1871 1 1 1 1 111 MET H   . 111 . HN   1 1 
       1871 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       1872 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1872 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       1873 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1873 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       1874 1 1 1 1 111 MET ME  . 111 . HE#  1 1 
       1874 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       1875 1 1 1 1 111 MET QB  . 111 . HB#  1 1 
       1875 1 2 1 1 139 ILE HA  . 139 . HA   1 1 
       1876 1 1 1 1 111 MET QB  . 111 . HB#  1 1 
       1876 1 2 1 1 139 ILE HB  . 139 . HB   1 1 
       1877 1 1 1 1 111 MET QB  . 111 . HB#  1 1 
       1877 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       1878 1 1 1 1 111 MET QB  . 111 . HB#  1 1 
       1878 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       1879 1 1 1 1 111 MET QB  . 111 . HB#  1 1 
       1879 1 2 1 1 139 ILE QG  . 139 . HG1# 1 1 
       1880 1 1 1 1 111 MET QG  . 111 . HG#  1 1 
       1880 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       1881 1 1 1 1 111 MET QG  . 111 . HG#  1 1 
       1881 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       1882 1 1 1 1 111 MET H   . 111 . HN   1 1 
       1882 1 2 1 1 140 PRO QD  . 140 . HD#  1 1 
       1883 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1883 1 2 1 1 159 LEU HG  . 159 . HG   1 1 
       1884 1 1 1 1 111 MET HA  . 111 . HA   1 1 
       1884 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1885 1 1 1 1 112 VAL H   . 112 . HN   1 1 
       1885 1 2 1 1 112 VAL HB  . 112 . HB   1 1 
       1886 1 1 1 1 112 VAL H   . 112 . HN   1 1 
       1886 1 2 1 1 112 VAL QG  . 112 . HG#  1 1 
       1887 1 1 1 1 112 VAL HA  . 112 . HA   1 1 
       1887 1 2 1 1 113 LEU H   . 113 . HN   1 1 
       1888 1 1 1 1 112 VAL HA  . 112 . HA   1 1 
       1888 1 2 1 1 139 ILE HA  . 139 . HA   1 1 
       1889 1 1 1 1 112 VAL HA  . 112 . HA   1 1 
       1889 1 2 1 1 139 ILE HB  . 139 . HB   1 1 
       1890 1 1 1 1 112 VAL HA  . 112 . HA   1 1 
       1890 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       1891 1 1 1 1 112 VAL HA  . 112 . HA   1 1 
       1891 1 2 1 1 140 PRO QB  . 140 . HB#  1 1 
       1892 1 1 1 1 112 VAL HA  . 112 . HA   1 1 
       1892 1 2 1 1 140 PRO QD  . 140 . HD#  1 1 
       1893 1 1 1 1 112 VAL HB  . 112 . HB   1 1 
       1893 1 2 1 1 140 PRO QB  . 140 . HB#  1 1 
       1894 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1894 1 2 1 1 140 PRO HA  . 140 . HA   1 1 
       1895 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1895 1 2 1 1 140 PRO QB  . 140 . HB#  1 1 
       1896 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1896 1 2 1 1 140 PRO QG  . 140 . HG#  1 1 
       1897 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1897 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1898 1 1 1 1 112 VAL HB  . 112 . HB   1 1 
       1898 1 2 1 1 142 ILE MD  . 142 . HD1# 1 1 
       1899 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1899 1 2 1 1 158 THR H   . 158 . HN   1 1 
       1900 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1900 1 2 1 1 158 THR MG  . 158 . HG2# 1 1 
       1901 1 1 1 1 112 VAL H   . 112 . HN   1 1 
       1901 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       1902 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1902 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       1903 1 1 1 1 112 VAL QG  . 112 . HG#  1 1 
       1903 1 2 1 1 162 GLU QG  . 162 . HG#  1 1 
       1904 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1904 1 2 1 1 113 LEU HG  . 113 . HG   1 1 
       1905 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1905 1 2 1 1 113 LEU QB  . 113 . HB#  1 1 
       1906 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1906 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1907 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       1907 1 2 1 1 113 LEU HG  . 113 . HG   1 1 
       1908 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       1908 1 2 1 1 113 LEU QD  . 113 . HD#  1 1 
       1909 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       1909 1 2 1 1 114 VAL H   . 114 . HN   1 1 
       1910 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       1910 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1911 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       1911 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1912 1 1 1 1 113 LEU HG  . 113 . HG   1 1 
       1912 1 2 1 1 114 VAL H   . 114 . HN   1 1 
       1913 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1913 1 2 1 1 114 VAL H   . 114 . HN   1 1 
       1914 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1914 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1915 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1915 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1916 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1916 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       1917 1 1 1 1 113 LEU HG  . 113 . HG   1 1 
       1917 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       1918 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1918 1 2 1 1 130 ALA HA  . 130 . HA   1 1 
       1919 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1919 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       1920 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1920 1 2 1 1 131 GLN H   . 131 . HN   1 1 
       1921 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1921 1 2 1 1 131 GLN HA  . 131 . HA   1 1 
       1922 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1922 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       1923 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1923 1 2 1 1 134 ALA MB  . 134 . HB#  1 1 
       1924 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       1924 1 2 1 1 134 ALA MB  . 134 . HB#  1 1 
       1925 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       1925 1 2 1 1 134 ALA MB  . 134 . HB#  1 1 
       1926 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1926 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       1927 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1927 1 2 1 1 134 ALA HA  . 134 . HA   1 1 
       1928 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1928 1 2 1 1 134 ALA MB  . 134 . HB#  1 1 
       1929 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1929 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       1930 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1930 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       1931 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1931 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       1932 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1932 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       1933 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       1933 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       1934 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       1934 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       1935 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       1935 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       1936 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1936 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       1937 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1937 1 2 1 1 140 PRO QD  . 140 . HD#  1 1 
       1938 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1938 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1939 1 1 1 1 113 LEU H   . 113 . HN   1 1 
       1939 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1940 1 1 1 1 113 LEU HA  . 113 . HA   1 1 
       1940 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1941 1 1 1 1 113 LEU HG  . 113 . HG   1 1 
       1941 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1942 1 1 1 1 113 LEU HG  . 113 . HG   1 1 
       1942 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1943 1 1 1 1 113 LEU HG  . 113 . HG   1 1 
       1943 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1944 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       1944 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1945 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       1945 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1946 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       1946 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1947 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1947 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       1948 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1948 1 2 1 1 141 TYR QB  . 141 . HB#  1 1 
       1949 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1949 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1950 1 1 1 1 113 LEU QD  . 113 . HD#  1 1 
       1950 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1951 1 1 1 1 113 LEU QB  . 113 . HB#  1 1 
       1951 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1952 1 1 1 1 114 VAL H   . 114 . HN   1 1 
       1952 1 2 1 1 114 VAL HB  . 114 . HB   1 1 
       1953 1 1 1 1 114 VAL H   . 114 . HN   1 1 
       1953 1 2 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1954 1 1 1 1 114 VAL H   . 114 . HN   1 1 
       1954 1 2 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1955 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1955 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       1956 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1956 1 2 1 1 115 GLY QA  . 115 . HA#  1 1 
       1957 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1957 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       1958 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1958 1 2 1 1 115 GLY QA  . 115 . HA#  1 1 
       1959 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1959 1 2 1 1 115 GLY H   . 115 . HN   1 1 
       1960 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1960 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1961 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1961 1 2 1 1 116 ASN HA  . 116 . HA   1 1 
       1962 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1962 1 2 1 1 116 ASN QB  . 116 . HB#  1 1 
       1963 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1963 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1964 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1964 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1965 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1965 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       1966 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1966 1 2 1 1 142 ILE HB  . 142 . HB   1 1 
       1967 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1967 1 2 1 1 142 ILE MG  . 142 . HG2# 1 1 
       1968 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1968 1 2 1 1 143 GLU HA  . 143 . HA   1 1 
       1969 1 1 1 1 114 VAL MG1 . 114 . HG1# 1 1 
       1969 1 2 1 1 143 GLU HA  . 143 . HA   1 1 
       1970 1 1 1 1 114 VAL HA  . 114 . HA   1 1 
       1970 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       1971 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1971 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       1972 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1972 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       1973 1 1 1 1 114 VAL MG2 . 114 . HG2# 1 1 
       1973 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       1974 1 1 1 1 115 GLY QA  . 115 . HA#  1 1 
       1974 1 2 1 1 116 ASN H   . 116 . HN   1 1 
       1975 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       1975 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1976 1 1 1 1 115 GLY QA  . 115 . HA#  1 1 
       1976 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       1977 1 1 1 1 115 GLY QA  . 115 . HA#  1 1 
       1977 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       1978 1 1 1 1 115 GLY H   . 115 . HN   1 1 
       1978 1 2 1 1 143 GLU HA  . 143 . HA   1 1 
       1979 1 1 1 1 115 GLY QA  . 115 . HA#  1 1 
       1979 1 2 1 1 143 GLU HA  . 143 . HA   1 1 
       1980 1 1 1 1 115 GLY QA  . 115 . HA#  1 1 
       1980 1 2 1 1 143 GLU QG  . 143 . HG#  1 1 
       1981 1 1 1 1 116 ASN H   . 116 . HN   1 1 
       1981 1 2 1 1 117 LYS H   . 117 . HN   1 1 
       1982 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1982 1 2 1 1 117 LYS H   . 117 . HN   1 1 
       1983 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1983 1 2 1 1 118 CYS H   . 118 . HN   1 1 
       1984 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1984 1 2 1 1 144 THR H   . 144 . HN   1 1 
       1985 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1985 1 2 1 1 144 THR HA  . 144 . HA   1 1 
       1986 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1986 1 2 1 1 144 THR HB  . 144 . HB   1 1 
       1987 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1987 1 2 1 1 144 THR MG  . 144 . HG2# 1 1 
       1988 1 1 1 1 116 ASN HA  . 116 . HA   1 1 
       1988 1 2 1 1 145 SER HA  . 145 . HA   1 1 
       1989 1 1 1 1 117 LYS H   . 117 . HN   1 1 
       1989 1 2 1 1 117 LYS HA  . 117 . HA   1 1 
       1990 1 1 1 1 117 LYS HA  . 117 . HA   1 1 
       1990 1 2 1 1 117 LYS QD  . 117 . HD#  1 1 
       1991 1 1 1 1 117 LYS H   . 117 . HN   1 1 
       1991 1 2 1 1 118 CYS H   . 118 . HN   1 1 
       1992 1 1 1 1 117 LYS HA  . 117 . HA   1 1 
       1992 1 2 1 1 118 CYS H   . 118 . HN   1 1 
       1993 1 1 1 1 117 LYS HA  . 117 . HA   1 1 
       1993 1 2 1 1 119 ASP H   . 119 . HN   1 1 
       1994 1 1 1 1 117 LYS HA  . 117 . HA   1 1 
       1994 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       1995 1 1 1 1 117 LYS QE  . 117 . HE#  1 1 
       1995 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       1996 1 1 1 1 117 LYS H   . 117 . HN   1 1 
       1996 1 2 1 1 145 SER HA  . 145 . HA   1 1 
       1997 1 1 1 1 117 LYS HA  . 117 . HA   1 1 
       1997 1 2 1 1 145 SER HA  . 145 . HA   1 1 
       1998 1 1 1 1 117 LYS H   . 117 . HN   1 1 
       1998 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       1999 1 1 1 1 117 LYS HA  . 117 . HA   1 1 
       1999 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       2000 1 1 1 1 118 CYS H   . 118 . HN   1 1 
       2000 1 2 1 1 119 ASP H   . 119 . HN   1 1 
       2001 1 1 1 1 118 CYS HA  . 118 . HA   1 1 
       2001 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       2002 1 1 1 1 118 CYS QB  . 118 . HB#  1 1 
       2002 1 2 1 1 143 GLU QB  . 143 . HB#  1 1 
       2003 1 1 1 1 118 CYS H   . 118 . HN   1 1 
       2003 1 2 1 1 145 SER HA  . 145 . HA   1 1 
       2004 1 1 1 1 118 CYS H   . 118 . HN   1 1 
       2004 1 2 1 1 145 SER QB  . 145 . HB#  1 1 
       2005 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       2005 1 2 1 1 119 ASP QB  . 119 . HB#  1 1 
       2006 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
       2006 1 2 1 1 119 ASP QB  . 119 . HB#  1 1 
       2007 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       2007 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       2008 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       2008 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       2009 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
       2009 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       2010 1 1 1 1 119 ASP QB  . 119 . HB#  1 1 
       2010 1 2 1 1 120 LEU H   . 120 . HN   1 1 
       2011 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       2011 1 2 1 1 145 SER HG  . 145 . HG   1 1 
       2012 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       2012 1 2 1 1 145 SER QB  . 145 . HB#  1 1 
       2013 1 1 1 1 119 ASP QB  . 119 . HB#  1 1 
       2013 1 2 1 1 145 SER QB  . 145 . HB#  1 1 
       2014 1 1 1 1 119 ASP H   . 119 . HN   1 1 
       2014 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2015 1 1 1 1 119 ASP HA  . 119 . HA   1 1 
       2015 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2016 1 1 1 1 119 ASP QB  . 119 . HB#  1 1 
       2016 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2017 1 1 1 1 120 LEU H   . 120 . HN   1 1 
       2017 1 2 1 1 120 LEU HG  . 120 . HG   1 1 
       2018 1 1 1 1 120 LEU H   . 120 . HN   1 1 
       2018 1 2 1 1 120 LEU QB  . 120 . HB#  1 1 
       2019 1 1 1 1 120 LEU H   . 120 . HN   1 1 
       2019 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       2020 1 1 1 1 120 LEU HA  . 120 . HA   1 1 
       2020 1 2 1 1 120 LEU HG  . 120 . HG   1 1 
       2021 1 1 1 1 120 LEU HA  . 120 . HA   1 1 
       2021 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       2022 1 1 1 1 120 LEU QB  . 120 . HB#  1 1 
       2022 1 2 1 1 120 LEU QD  . 120 . HD#  1 1 
       2023 1 1 1 1 120 LEU HA  . 120 . HA   1 1 
       2023 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       2024 1 1 1 1 120 LEU QB  . 120 . HB#  1 1 
       2024 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       2025 1 1 1 1 120 LEU QD  . 120 . HD#  1 1 
       2025 1 2 1 1 121 ALA H   . 121 . HN   1 1 
       2026 1 1 1 1 120 LEU QD  . 120 . HD#  1 1 
       2026 1 2 1 1 121 ALA HA  . 121 . HA   1 1 
       2027 1 1 1 1 120 LEU QD  . 120 . HD#  1 1 
       2027 1 2 1 1 121 ALA MB  . 121 . HB#  1 1 
       2028 1 1 1 1 120 LEU HA  . 120 . HA   1 1 
       2028 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       2029 1 1 1 1 120 LEU QB  . 120 . HB#  1 1 
       2029 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       2030 1 1 1 1 120 LEU QD  . 120 . HD#  1 1 
       2030 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       2031 1 1 1 1 121 ALA H   . 121 . HN   1 1 
       2031 1 2 1 1 121 ALA MB  . 121 . HB#  1 1 
       2032 1 1 1 1 121 ALA H   . 121 . HN   1 1 
       2032 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       2033 1 1 1 1 121 ALA HA  . 121 . HA   1 1 
       2033 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       2034 1 1 1 1 121 ALA HA  . 121 . HA   1 1 
       2034 1 2 1 1 122 ALA MB  . 122 . HB#  1 1 
       2035 1 1 1 1 121 ALA MB  . 121 . HB#  1 1 
       2035 1 2 1 1 122 ALA H   . 122 . HN   1 1 
       2036 1 1 1 1 121 ALA MB  . 121 . HB#  1 1 
       2036 1 2 1 1 122 ALA HA  . 122 . HA   1 1 
       2037 1 1 1 1 122 ALA H   . 122 . HN   1 1 
       2037 1 2 1 1 122 ALA MB  . 122 . HB#  1 1 
       2038 1 1 1 1 122 ALA H   . 122 . HN   1 1 
       2038 1 2 1 1 123 ARG H   . 123 . HN   1 1 
       2039 1 1 1 1 122 ALA HA  . 122 . HA   1 1 
       2039 1 2 1 1 123 ARG H   . 123 . HN   1 1 
       2040 1 1 1 1 122 ALA MB  . 122 . HB#  1 1 
       2040 1 2 1 1 123 ARG H   . 123 . HN   1 1 
       2041 1 1 1 1 122 ALA MB  . 122 . HB#  1 1 
       2041 1 2 1 1 123 ARG HA  . 123 . HA   1 1 
       2042 1 1 1 1 123 ARG H   . 123 . HN   1 1 
       2042 1 2 1 1 123 ARG QG  . 123 . HG#  1 1 
       2043 1 1 1 1 123 ARG H   . 123 . HN   1 1 
       2043 1 2 1 1 123 ARG QD  . 123 . HD#  1 1 
       2044 1 1 1 1 123 ARG HA  . 123 . HA   1 1 
       2044 1 2 1 1 123 ARG QD  . 123 . HD#  1 1 
       2045 1 1 1 1 123 ARG HA  . 123 . HA   1 1 
       2045 1 2 1 1 124 THR H   . 124 . HN   1 1 
       2046 1 1 1 1 123 ARG QB  . 123 . HB#  1 1 
       2046 1 2 1 1 124 THR H   . 124 . HN   1 1 
       2047 1 1 1 1 123 ARG QG  . 123 . HG#  1 1 
       2047 1 2 1 1 124 THR H   . 124 . HN   1 1 
       2048 1 1 1 1 123 ARG HA  . 123 . HA   1 1 
       2048 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       2049 1 1 1 1 123 ARG QG  . 123 . HG#  1 1 
       2049 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       2050 1 1 1 1 123 ARG QB  . 123 . HB#  1 1 
       2050 1 2 1 1 126 GLU HA  . 126 . HA   1 1 
       2051 1 1 1 1 123 ARG QG  . 123 . HG#  1 1 
       2051 1 2 1 1 126 GLU HA  . 126 . HA   1 1 
       2052 1 1 1 1 123 ARG QD  . 123 . HD#  1 1 
       2052 1 2 1 1 126 GLU HA  . 126 . HA   1 1 
       2053 1 1 1 1 123 ARG QD  . 123 . HD#  1 1 
       2053 1 2 1 1 126 GLU QG  . 126 . HG#  1 1 
       2054 1 1 1 1 124 THR H   . 124 . HN   1 1 
       2054 1 2 1 1 124 THR MG  . 124 . HG2# 1 1 
       2055 1 1 1 1 124 THR HA  . 124 . HA   1 1 
       2055 1 2 1 1 124 THR HB  . 124 . HB   1 1 
       2056 1 1 1 1 124 THR H   . 124 . HN   1 1 
       2056 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       2057 1 1 1 1 124 THR H   . 124 . HN   1 1 
       2057 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       2058 1 1 1 1 124 THR HA  . 124 . HA   1 1 
       2058 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       2059 1 1 1 1 124 THR HB  . 124 . HB   1 1 
       2059 1 2 1 1 125 VAL H   . 125 . HN   1 1 
       2060 1 1 1 1 124 THR HB  . 124 . HB   1 1 
       2060 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       2061 1 1 1 1 125 VAL H   . 125 . HN   1 1 
       2061 1 2 1 1 125 VAL HB  . 125 . HB   1 1 
       2062 1 1 1 1 125 VAL H   . 125 . HN   1 1 
       2062 1 2 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       2063 1 1 1 1 125 VAL H   . 125 . HN   1 1 
       2063 1 2 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       2064 1 1 1 1 125 VAL HA  . 125 . HA   1 1 
       2064 1 2 1 1 126 GLU H   . 126 . HN   1 1 
       2065 1 1 1 1 125 VAL HA  . 125 . HA   1 1 
       2065 1 2 1 1 126 GLU QG  . 126 . HG#  1 1 
       2066 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       2066 1 2 1 1 126 GLU H   . 126 . HN   1 1 
       2067 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       2067 1 2 1 1 126 GLU HA  . 126 . HA   1 1 
       2068 1 1 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       2068 1 2 1 1 126 GLU H   . 126 . HN   1 1 
       2069 1 1 1 1 125 VAL HA  . 125 . HA   1 1 
       2069 1 2 1 1 129 GLN QB  . 129 . HB#  1 1 
       2070 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       2070 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       2071 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       2071 1 2 1 1 129 GLN QB  . 129 . HB#  1 1 
       2072 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       2072 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       2073 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       2073 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       2074 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       2074 1 2 1 1 130 ALA HA  . 130 . HA   1 1 
       2075 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       2075 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       2076 1 1 1 1 125 VAL MG1 . 125 . HG1# 1 1 
       2076 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2077 1 1 1 1 125 VAL MG2 . 125 . HG2# 1 1 
       2077 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2078 1 1 1 1 126 GLU H   . 126 . HN   1 1 
       2078 1 2 1 1 126 GLU QB  . 126 . HB#  1 1 
       2079 1 1 1 1 126 GLU H   . 126 . HN   1 1 
       2079 1 2 1 1 126 GLU QG  . 126 . HG#  1 1 
       2080 1 1 1 1 126 GLU HA  . 126 . HA   1 1 
       2080 1 2 1 1 126 GLU QB  . 126 . HB#  1 1 
       2081 1 1 1 1 126 GLU HA  . 126 . HA   1 1 
       2081 1 2 1 1 126 GLU QG  . 126 . HG#  1 1 
       2082 1 1 1 1 126 GLU HA  . 126 . HA   1 1 
       2082 1 2 1 1 127 SER H   . 127 . HN   1 1 
       2083 1 1 1 1 126 GLU QB  . 126 . HB#  1 1 
       2083 1 2 1 1 127 SER H   . 127 . HN   1 1 
       2084 1 1 1 1 126 GLU QG  . 126 . HG#  1 1 
       2084 1 2 1 1 127 SER H   . 127 . HN   1 1 
       2085 1 1 1 1 126 GLU QG  . 126 . HG#  1 1 
       2085 1 2 1 1 128 ARG H   . 128 . HN   1 1 
       2086 1 1 1 1 126 GLU QG  . 126 . HG#  1 1 
       2086 1 2 1 1 128 ARG QG  . 128 . HG#  1 1 
       2087 1 1 1 1 126 GLU H   . 126 . HN   1 1 
       2087 1 2 1 1 129 GLN QB  . 129 . HB#  1 1 
       2088 1 1 1 1 126 GLU H   . 126 . HN   1 1 
       2088 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       2089 1 1 1 1 126 GLU QB  . 126 . HB#  1 1 
       2089 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       2090 1 1 1 1 126 GLU QB  . 126 . HB#  1 1 
       2090 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       2091 1 1 1 1 127 SER HA  . 127 . HA   1 1 
       2091 1 2 1 1 127 SER QB  . 127 . HB#  1 1 
       2092 1 1 1 1 127 SER H   . 127 . HN   1 1 
       2092 1 2 1 1 128 ARG H   . 128 . HN   1 1 
       2093 1 1 1 1 127 SER QB  . 127 . HB#  1 1 
       2093 1 2 1 1 128 ARG H   . 128 . HN   1 1 
       2094 1 1 1 1 127 SER HA  . 127 . HA   1 1 
       2094 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       2095 1 1 1 1 127 SER HA  . 127 . HA   1 1 
       2095 1 2 1 1 131 GLN QE  . 131 . HE2# 1 1 
       2096 1 1 1 1 127 SER QB  . 127 . HB#  1 1 
       2096 1 2 1 1 131 GLN QG  . 131 . HG#  1 1 
       2097 1 1 1 1 127 SER HA  . 127 . HA   1 1 
       2097 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2098 1 1 1 1 127 SER QB  . 127 . HB#  1 1 
       2098 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2099 1 1 1 1 128 ARG H   . 128 . HN   1 1 
       2099 1 2 1 1 128 ARG HA  . 128 . HA   1 1 
       2100 1 1 1 1 128 ARG H   . 128 . HN   1 1 
       2100 1 2 1 1 128 ARG QB  . 128 . HB#  1 1 
       2101 1 1 1 1 128 ARG H   . 128 . HN   1 1 
       2101 1 2 1 1 128 ARG QG  . 128 . HG#  1 1 
       2102 1 1 1 1 128 ARG H   . 128 . HN   1 1 
       2102 1 2 1 1 128 ARG QD  . 128 . HD#  1 1 
       2103 1 1 1 1 128 ARG HA  . 128 . HA   1 1 
       2103 1 2 1 1 128 ARG QB  . 128 . HB#  1 1 
       2104 1 1 1 1 128 ARG HA  . 128 . HA   1 1 
       2104 1 2 1 1 128 ARG QG  . 128 . HG#  1 1 
       2105 1 1 1 1 128 ARG HA  . 128 . HA   1 1 
       2105 1 2 1 1 128 ARG QD  . 128 . HD#  1 1 
       2106 1 1 1 1 128 ARG QB  . 128 . HB#  1 1 
       2106 1 2 1 1 128 ARG QD  . 128 . HD#  1 1 
       2107 1 1 1 1 128 ARG H   . 128 . HN   1 1 
       2107 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       2108 1 1 1 1 128 ARG HA  . 128 . HA   1 1 
       2108 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       2109 1 1 1 1 128 ARG QB  . 128 . HB#  1 1 
       2109 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       2110 1 1 1 1 128 ARG QG  . 128 . HG#  1 1 
       2110 1 2 1 1 129 GLN H   . 129 . HN   1 1 
       2111 1 1 1 1 128 ARG QG  . 128 . HG#  1 1 
       2111 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       2112 1 1 1 1 128 ARG HA  . 128 . HA   1 1 
       2112 1 2 1 1 131 GLN H   . 131 . HN   1 1 
       2113 1 1 1 1 128 ARG HA  . 128 . HA   1 1 
       2113 1 2 1 1 131 GLN QB  . 131 . HB#  1 1 
       2114 1 1 1 1 128 ARG HA  . 128 . HA   1 1 
       2114 1 2 1 1 131 GLN QG  . 131 . HG#  1 1 
       2115 1 1 1 1 128 ARG QG  . 128 . HG#  1 1 
       2115 1 2 1 1 132 ASP QB  . 132 . HB#  1 1 
       2116 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       2116 1 2 1 1 129 GLN HA  . 129 . HA   1 1 
       2117 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       2117 1 2 1 1 129 GLN QB  . 129 . HB#  1 1 
       2118 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       2118 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       2119 1 1 1 1 129 GLN HA  . 129 . HA   1 1 
       2119 1 2 1 1 129 GLN QB  . 129 . HB#  1 1 
       2120 1 1 1 1 129 GLN HA  . 129 . HA   1 1 
       2120 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       2121 1 1 1 1 129 GLN QE  . 129 . HE2# 1 1 
       2121 1 2 1 1 129 GLN QG  . 129 . HG#  1 1 
       2122 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       2122 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       2123 1 1 1 1 129 GLN H   . 129 . HN   1 1 
       2123 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       2124 1 1 1 1 129 GLN HA  . 129 . HA   1 1 
       2124 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       2125 1 1 1 1 129 GLN QB  . 129 . HB#  1 1 
       2125 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       2126 1 1 1 1 129 GLN QG  . 129 . HG#  1 1 
       2126 1 2 1 1 130 ALA H   . 130 . HN   1 1 
       2127 1 1 1 1 129 GLN HA  . 129 . HA   1 1 
       2127 1 2 1 1 131 GLN H   . 131 . HN   1 1 
       2128 1 1 1 1 129 GLN QB  . 129 . HB#  1 1 
       2128 1 2 1 1 131 GLN H   . 131 . HN   1 1 
       2129 1 1 1 1 129 GLN HA  . 129 . HA   1 1 
       2129 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       2130 1 1 1 1 129 GLN HA  . 129 . HA   1 1 
       2130 1 2 1 1 132 ASP QB  . 132 . HB#  1 1 
       2131 1 1 1 1 129 GLN QG  . 129 . HG#  1 1 
       2131 1 2 1 1 132 ASP QB  . 132 . HB#  1 1 
       2132 1 1 1 1 129 GLN HA  . 129 . HA   1 1 
       2132 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       2133 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       2133 1 2 1 1 130 ALA HA  . 130 . HA   1 1 
       2134 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       2134 1 2 1 1 130 ALA MB  . 130 . HB#  1 1 
       2135 1 1 1 1 130 ALA H   . 130 . HN   1 1 
       2135 1 2 1 1 131 GLN H   . 131 . HN   1 1 
       2136 1 1 1 1 130 ALA HA  . 130 . HA   1 1 
       2136 1 2 1 1 131 GLN H   . 131 . HN   1 1 
       2137 1 1 1 1 130 ALA MB  . 130 . HB#  1 1 
       2137 1 2 1 1 131 GLN H   . 131 . HN   1 1 
       2138 1 1 1 1 130 ALA MB  . 130 . HB#  1 1 
       2138 1 2 1 1 131 GLN HA  . 131 . HA   1 1 
       2139 1 1 1 1 130 ALA MB  . 130 . HB#  1 1 
       2139 1 2 1 1 131 GLN QG  . 131 . HG#  1 1 
       2140 1 1 1 1 130 ALA HA  . 130 . HA   1 1 
       2140 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       2141 1 1 1 1 130 ALA HA  . 130 . HA   1 1 
       2141 1 2 1 1 133 LEU QB  . 133 . HB#  1 1 
       2142 1 1 1 1 130 ALA HA  . 130 . HA   1 1 
       2142 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       2143 1 1 1 1 130 ALA MB  . 130 . HB#  1 1 
       2143 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       2144 1 1 1 1 130 ALA HA  . 130 . HA   1 1 
       2144 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       2145 1 1 1 1 130 ALA HA  . 130 . HA   1 1 
       2145 1 2 1 1 134 ALA MB  . 134 . HB#  1 1 
       2146 1 1 1 1 130 ALA MB  . 130 . HB#  1 1 
       2146 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       2147 1 1 1 1 130 ALA MB  . 130 . HB#  1 1 
       2147 1 2 1 1 141 TYR QB  . 141 . HB#  1 1 
       2148 1 1 1 1 130 ALA MB  . 130 . HB#  1 1 
       2148 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2149 1 1 1 1 130 ALA MB  . 130 . HB#  1 1 
       2149 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2150 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       2150 1 2 1 1 131 GLN HA  . 131 . HA   1 1 
       2151 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       2151 1 2 1 1 131 GLN QB  . 131 . HB#  1 1 
       2152 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       2152 1 2 1 1 131 GLN QG  . 131 . HG#  1 1 
       2153 1 1 1 1 131 GLN HA  . 131 . HA   1 1 
       2153 1 2 1 1 131 GLN QB  . 131 . HB#  1 1 
       2154 1 1 1 1 131 GLN HA  . 131 . HA   1 1 
       2154 1 2 1 1 131 GLN QG  . 131 . HG#  1 1 
       2155 1 1 1 1 131 GLN H   . 131 . HN   1 1 
       2155 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       2156 1 1 1 1 131 GLN HA  . 131 . HA   1 1 
       2156 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       2157 1 1 1 1 131 GLN QB  . 131 . HB#  1 1 
       2157 1 2 1 1 132 ASP H   . 132 . HN   1 1 
       2158 1 1 1 1 131 GLN HA  . 131 . HA   1 1 
       2158 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       2159 1 1 1 1 131 GLN QB  . 131 . HB#  1 1 
       2159 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       2160 1 1 1 1 131 GLN HA  . 131 . HA   1 1 
       2160 1 2 1 1 134 ALA MB  . 134 . HB#  1 1 
       2161 1 1 1 1 131 GLN QG  . 131 . HG#  1 1 
       2161 1 2 1 1 135 ARG QD  . 135 . HD#  1 1 
       2162 1 1 1 1 131 GLN HA  . 131 . HA   1 1 
       2162 1 2 1 1 141 TYR QB  . 141 . HB#  1 1 
       2163 1 1 1 1 131 GLN HA  . 131 . HA   1 1 
       2163 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2164 1 1 1 1 131 GLN QB  . 131 . HB#  1 1 
       2164 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2165 1 1 1 1 131 GLN QB  . 131 . HB#  1 1 
       2165 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2166 1 1 1 1 131 GLN QG  . 131 . HG#  1 1 
       2166 1 2 1 1 141 TYR QB  . 141 . HB#  1 1 
       2167 1 1 1 1 131 GLN QG  . 131 . HG#  1 1 
       2167 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2168 1 1 1 1 131 GLN QG  . 131 . HG#  1 1 
       2168 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2169 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       2169 1 2 1 1 132 ASP HA  . 132 . HA   1 1 
       2170 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       2170 1 2 1 1 132 ASP QB  . 132 . HB#  1 1 
       2171 1 1 1 1 132 ASP H   . 132 . HN   1 1 
       2171 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       2172 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       2172 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       2173 1 1 1 1 132 ASP QB  . 132 . HB#  1 1 
       2173 1 2 1 1 133 LEU H   . 133 . HN   1 1 
       2174 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       2174 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       2175 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       2175 1 2 1 1 135 ARG QB  . 135 . HB#  1 1 
       2176 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       2176 1 2 1 1 135 ARG QG  . 135 . HG#  1 1 
       2177 1 1 1 1 132 ASP HA  . 132 . HA   1 1 
       2177 1 2 1 1 135 ARG QD  . 135 . HD#  1 1 
       2178 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       2178 1 2 1 1 133 LEU HA  . 133 . HA   1 1 
       2179 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       2179 1 2 1 1 133 LEU QB  . 133 . HB#  1 1 
       2180 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       2180 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       2181 1 1 1 1 133 LEU HA  . 133 . HA   1 1 
       2181 1 2 1 1 133 LEU HG  . 133 . HG   1 1 
       2182 1 1 1 1 133 LEU HA  . 133 . HA   1 1 
       2182 1 2 1 1 133 LEU QD  . 133 . HD#  1 1 
       2183 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       2183 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       2184 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       2184 1 2 1 1 134 ALA MB  . 134 . HB#  1 1 
       2185 1 1 1 1 133 LEU HA  . 133 . HA   1 1 
       2185 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       2186 1 1 1 1 133 LEU HG  . 133 . HG   1 1 
       2186 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       2187 1 1 1 1 133 LEU QB  . 133 . HB#  1 1 
       2187 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       2188 1 1 1 1 133 LEU QD  . 133 . HD#  1 1 
       2188 1 2 1 1 134 ALA H   . 134 . HN   1 1 
       2189 1 1 1 1 133 LEU H   . 133 . HN   1 1 
       2189 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       2190 1 1 1 1 133 LEU QD  . 133 . HD#  1 1 
       2190 1 2 1 1 136 SER H   . 136 . HN   1 1 
       2191 1 1 1 1 133 LEU QD  . 133 . HD#  1 1 
       2191 1 2 1 1 136 SER QB  . 136 . HB#  1 1 
       2192 1 1 1 1 133 LEU HA  . 133 . HA   1 1 
       2192 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       2193 1 1 1 1 133 LEU HG  . 133 . HG   1 1 
       2193 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       2194 1 1 1 1 133 LEU QD  . 133 . HD#  1 1 
       2194 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       2195 1 1 1 1 133 LEU QD  . 133 . HD#  1 1 
       2195 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       2196 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       2196 1 2 1 1 134 ALA HA  . 134 . HA   1 1 
       2197 1 1 1 1 134 ALA H   . 134 . HN   1 1 
       2197 1 2 1 1 134 ALA MB  . 134 . HB#  1 1 
       2198 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       2198 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       2199 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2199 1 2 1 1 135 ARG H   . 135 . HN   1 1 
       2200 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2200 1 2 1 1 135 ARG HA  . 135 . HA   1 1 
       2201 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       2201 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       2202 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       2202 1 2 1 1 137 TYR QB  . 137 . HB#  1 1 
       2203 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       2203 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       2204 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       2204 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       2205 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2205 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       2206 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2206 1 2 1 1 137 TYR QB  . 137 . HB#  1 1 
       2207 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2207 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       2208 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       2208 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       2209 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2209 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       2210 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       2210 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       2211 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       2211 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       2212 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       2212 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       2213 1 1 1 1 134 ALA HA  . 134 . HA   1 1 
       2213 1 2 1 1 139 ILE QG  . 139 . HG1# 1 1 
       2214 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2214 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       2215 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2215 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       2216 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2216 1 2 1 1 141 TYR H   . 141 . HN   1 1 
       2217 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2217 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       2218 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2218 1 2 1 1 141 TYR QB  . 141 . HB#  1 1 
       2219 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2219 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2220 1 1 1 1 134 ALA MB  . 134 . HB#  1 1 
       2220 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2221 1 1 1 1 135 ARG H   . 135 . HN   1 1 
       2221 1 2 1 1 135 ARG HA  . 135 . HA   1 1 
       2222 1 1 1 1 135 ARG H   . 135 . HN   1 1 
       2222 1 2 1 1 135 ARG QB  . 135 . HB#  1 1 
       2223 1 1 1 1 135 ARG H   . 135 . HN   1 1 
       2223 1 2 1 1 135 ARG QG  . 135 . HG#  1 1 
       2224 1 1 1 1 135 ARG H   . 135 . HN   1 1 
       2224 1 2 1 1 135 ARG QD  . 135 . HD#  1 1 
       2225 1 1 1 1 135 ARG HA  . 135 . HA   1 1 
       2225 1 2 1 1 135 ARG QB  . 135 . HB#  1 1 
       2226 1 1 1 1 135 ARG HA  . 135 . HA   1 1 
       2226 1 2 1 1 135 ARG QG  . 135 . HG#  1 1 
       2227 1 1 1 1 135 ARG HA  . 135 . HA   1 1 
       2227 1 2 1 1 135 ARG QD  . 135 . HD#  1 1 
       2228 1 1 1 1 135 ARG QB  . 135 . HB#  1 1 
       2228 1 2 1 1 135 ARG QD  . 135 . HD#  1 1 
       2229 1 1 1 1 135 ARG H   . 135 . HN   1 1 
       2229 1 2 1 1 136 SER H   . 136 . HN   1 1 
       2230 1 1 1 1 135 ARG H   . 135 . HN   1 1 
       2230 1 2 1 1 136 SER QB  . 136 . HB#  1 1 
       2231 1 1 1 1 135 ARG HA  . 135 . HA   1 1 
       2231 1 2 1 1 136 SER H   . 136 . HN   1 1 
       2232 1 1 1 1 135 ARG QB  . 135 . HB#  1 1 
       2232 1 2 1 1 136 SER H   . 136 . HN   1 1 
       2233 1 1 1 1 135 ARG QD  . 135 . HD#  1 1 
       2233 1 2 1 1 136 SER H   . 136 . HN   1 1 
       2234 1 1 1 1 135 ARG H   . 135 . HN   1 1 
       2234 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       2235 1 1 1 1 135 ARG HA  . 135 . HA   1 1 
       2235 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       2236 1 1 1 1 135 ARG QB  . 135 . HB#  1 1 
       2236 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       2237 1 1 1 1 135 ARG HA  . 135 . HA   1 1 
       2237 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       2238 1 1 1 1 135 ARG HA  . 135 . HA   1 1 
       2238 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       2239 1 1 1 1 136 SER H   . 136 . HN   1 1 
       2239 1 2 1 1 136 SER HA  . 136 . HA   1 1 
       2240 1 1 1 1 136 SER H   . 136 . HN   1 1 
       2240 1 2 1 1 136 SER QB  . 136 . HB#  1 1 
       2241 1 1 1 1 136 SER HA  . 136 . HA   1 1 
       2241 1 2 1 1 136 SER QB  . 136 . HB#  1 1 
       2242 1 1 1 1 136 SER H   . 136 . HN   1 1 
       2242 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       2243 1 1 1 1 136 SER HA  . 136 . HA   1 1 
       2243 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       2244 1 1 1 1 136 SER QB  . 136 . HB#  1 1 
       2244 1 2 1 1 137 TYR H   . 137 . HN   1 1 
       2245 1 1 1 1 136 SER QB  . 136 . HB#  1 1 
       2245 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       2246 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       2246 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       2247 1 1 1 1 137 TYR HA  . 137 . HA   1 1 
       2247 1 2 1 1 137 TYR QD  . 137 . HD#  1 1 
       2248 1 1 1 1 137 TYR HA  . 137 . HA   1 1 
       2248 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       2249 1 1 1 1 137 TYR QB  . 137 . HB#  1 1 
       2249 1 2 1 1 137 TYR QE  . 137 . HE#  1 1 
       2250 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       2250 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       2251 1 1 1 1 137 TYR HA  . 137 . HA   1 1 
       2251 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       2252 1 1 1 1 137 TYR QB  . 137 . HB#  1 1 
       2252 1 2 1 1 138 GLY H   . 138 . HN   1 1 
       2253 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       2253 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       2254 1 1 1 1 137 TYR H   . 137 . HN   1 1 
       2254 1 2 1 1 139 ILE QG  . 139 . HG1# 1 1 
       2255 1 1 1 1 137 TYR HA  . 137 . HA   1 1 
       2255 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       2256 1 1 1 1 137 TYR HA  . 137 . HA   1 1 
       2256 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       2257 1 1 1 1 137 TYR QB  . 137 . HB#  1 1 
       2257 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       2258 1 1 1 1 137 TYR QB  . 137 . HB#  1 1 
       2258 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       2259 1 1 1 1 137 TYR QB  . 137 . HB#  1 1 
       2259 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       2260 1 1 1 1 137 TYR QB  . 137 . HB#  1 1 
       2260 1 2 1 1 139 ILE QG  . 139 . HG1# 1 1 
       2261 1 1 1 1 137 TYR QD  . 137 . HD#  1 1 
       2261 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       2262 1 1 1 1 137 TYR QD  . 137 . HD#  1 1 
       2262 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       2263 1 1 1 1 137 TYR QD  . 137 . HD#  1 1 
       2263 1 2 1 1 139 ILE QG  . 139 . HG1# 1 1 
       2264 1 1 1 1 137 TYR QE  . 137 . HE#  1 1 
       2264 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       2265 1 1 1 1 138 GLY H   . 138 . HN   1 1 
       2265 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       2266 1 1 1 1 138 GLY H   . 138 . HN   1 1 
       2266 1 2 1 1 139 ILE QG  . 139 . HG1# 1 1 
       2267 1 1 1 1 138 GLY QA  . 138 . HA#  1 1 
       2267 1 2 1 1 139 ILE H   . 139 . HN   1 1 
       2268 1 1 1 1 138 GLY QA  . 138 . HA#  1 1 
       2268 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       2269 1 1 1 1 139 ILE H   . 139 . HN   1 1 
       2269 1 2 1 1 139 ILE HB  . 139 . HB   1 1 
       2270 1 1 1 1 139 ILE H   . 139 . HN   1 1 
       2270 1 2 1 1 139 ILE MG  . 139 . HG2# 1 1 
       2271 1 1 1 1 139 ILE H   . 139 . HN   1 1 
       2271 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       2272 1 1 1 1 139 ILE H   . 139 . HN   1 1 
       2272 1 2 1 1 139 ILE QG  . 139 . HG1# 1 1 
       2273 1 1 1 1 139 ILE HA  . 139 . HA   1 1 
       2273 1 2 1 1 139 ILE MD  . 139 . HD1# 1 1 
       2274 1 1 1 1 139 ILE HA  . 139 . HA   1 1 
       2274 1 2 1 1 140 PRO HA  . 140 . HA   1 1 
       2275 1 1 1 1 139 ILE HA  . 139 . HA   1 1 
       2275 1 2 1 1 140 PRO QG  . 140 . HG#  1 1 
       2276 1 1 1 1 139 ILE HA  . 139 . HA   1 1 
       2276 1 2 1 1 140 PRO QD  . 140 . HD#  1 1 
       2277 1 1 1 1 139 ILE HB  . 139 . HB   1 1 
       2277 1 2 1 1 140 PRO QD  . 140 . HD#  1 1 
       2278 1 1 1 1 139 ILE MD  . 139 . HD1# 1 1 
       2278 1 2 1 1 140 PRO QD  . 140 . HD#  1 1 
       2279 1 1 1 1 139 ILE MD  . 139 . HD1# 1 1 
       2279 1 2 1 1 141 TYR HA  . 141 . HA   1 1 
       2280 1 1 1 1 140 PRO HA  . 140 . HA   1 1 
       2280 1 2 1 1 141 TYR H   . 141 . HN   1 1 
       2281 1 1 1 1 140 PRO QB  . 140 . HB#  1 1 
       2281 1 2 1 1 141 TYR H   . 141 . HN   1 1 
       2282 1 1 1 1 140 PRO QB  . 140 . HB#  1 1 
       2282 1 2 1 1 142 ILE MD  . 142 . HD1# 1 1 
       2283 1 1 1 1 140 PRO HA  . 140 . HA   1 1 
       2283 1 2 1 1 158 THR MG  . 158 . HG2# 1 1 
       2284 1 1 1 1 140 PRO QB  . 140 . HB#  1 1 
       2284 1 2 1 1 158 THR MG  . 158 . HG2# 1 1 
       2285 1 1 1 1 140 PRO QG  . 140 . HG#  1 1 
       2285 1 2 1 1 158 THR MG  . 158 . HG2# 1 1 
       2286 1 1 1 1 141 TYR H   . 141 . HN   1 1 
       2286 1 2 1 1 141 TYR QB  . 141 . HB#  1 1 
       2287 1 1 1 1 141 TYR H   . 141 . HN   1 1 
       2287 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2288 1 1 1 1 141 TYR HA  . 141 . HA   1 1 
       2288 1 2 1 1 141 TYR QD  . 141 . HD#  1 1 
       2289 1 1 1 1 141 TYR HA  . 141 . HA   1 1 
       2289 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2290 1 1 1 1 141 TYR QB  . 141 . HB#  1 1 
       2290 1 2 1 1 141 TYR QE  . 141 . HE#  1 1 
       2291 1 1 1 1 141 TYR HA  . 141 . HA   1 1 
       2291 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       2292 1 1 1 1 141 TYR HA  . 141 . HA   1 1 
       2292 1 2 1 1 142 ILE HB  . 142 . HB   1 1 
       2293 1 1 1 1 141 TYR QB  . 141 . HB#  1 1 
       2293 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       2294 1 1 1 1 141 TYR QD  . 141 . HD#  1 1 
       2294 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       2295 1 1 1 1 141 TYR QD  . 141 . HD#  1 1 
       2295 1 2 1 1 142 ILE HA  . 142 . HA   1 1 
       2296 1 1 1 1 141 TYR QE  . 141 . HE#  1 1 
       2296 1 2 1 1 142 ILE H   . 142 . HN   1 1 
       2297 1 1 1 1 141 TYR QE  . 141 . HE#  1 1 
       2297 1 2 1 1 143 GLU QB  . 143 . HB#  1 1 
       2298 1 1 1 1 141 TYR QE  . 141 . HE#  1 1 
       2298 1 2 1 1 143 GLU QG  . 143 . HG#  1 1 
       2299 1 1 1 1 142 ILE H   . 142 . HN   1 1 
       2299 1 2 1 1 142 ILE HB  . 142 . HB   1 1 
       2300 1 1 1 1 142 ILE H   . 142 . HN   1 1 
       2300 1 2 1 1 142 ILE MG  . 142 . HG2# 1 1 
       2301 1 1 1 1 142 ILE H   . 142 . HN   1 1 
       2301 1 2 1 1 142 ILE MD  . 142 . HD1# 1 1 
       2302 1 1 1 1 142 ILE H   . 142 . HN   1 1 
       2302 1 2 1 1 142 ILE QG  . 142 . HG1# 1 1 
       2303 1 1 1 1 142 ILE HA  . 142 . HA   1 1 
       2303 1 2 1 1 142 ILE HB  . 142 . HB   1 1 
       2304 1 1 1 1 142 ILE HA  . 142 . HA   1 1 
       2304 1 2 1 1 142 ILE MD  . 142 . HD1# 1 1 
       2305 1 1 1 1 142 ILE HA  . 142 . HA   1 1 
       2305 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       2306 1 1 1 1 142 ILE HB  . 142 . HB   1 1 
       2306 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       2307 1 1 1 1 142 ILE MG  . 142 . HG2# 1 1 
       2307 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       2308 1 1 1 1 142 ILE MG  . 142 . HG2# 1 1 
       2308 1 2 1 1 143 GLU QB  . 143 . HB#  1 1 
       2309 1 1 1 1 142 ILE MG  . 142 . HG2# 1 1 
       2309 1 2 1 1 143 GLU QG  . 143 . HG#  1 1 
       2310 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       2310 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       2311 1 1 1 1 142 ILE QG  . 142 . HG1# 1 1 
       2311 1 2 1 1 143 GLU H   . 143 . HN   1 1 
       2312 1 1 1 1 142 ILE MG  . 142 . HG2# 1 1 
       2312 1 2 1 1 144 THR HA  . 144 . HA   1 1 
       2313 1 1 1 1 142 ILE MG  . 142 . HG2# 1 1 
       2313 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       2314 1 1 1 1 142 ILE MG  . 142 . HG2# 1 1 
       2314 1 2 1 1 154 ASP HA  . 154 . HA   1 1 
       2315 1 1 1 1 142 ILE MG  . 142 . HG2# 1 1 
       2315 1 2 1 1 154 ASP QB  . 154 . HB#  1 1 
       2316 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       2316 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       2317 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       2317 1 2 1 1 154 ASP HA  . 154 . HA   1 1 
       2318 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       2318 1 2 1 1 154 ASP QB  . 154 . HB#  1 1 
       2319 1 1 1 1 142 ILE HB  . 142 . HB   1 1 
       2319 1 2 1 1 155 ALA HA  . 155 . HA   1 1 
       2320 1 1 1 1 142 ILE HB  . 142 . HB   1 1 
       2320 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       2321 1 1 1 1 142 ILE MG  . 142 . HG2# 1 1 
       2321 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       2322 1 1 1 1 142 ILE MG  . 142 . HG2# 1 1 
       2322 1 2 1 1 155 ALA HA  . 155 . HA   1 1 
       2323 1 1 1 1 142 ILE MG  . 142 . HG2# 1 1 
       2323 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       2324 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       2324 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       2325 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       2325 1 2 1 1 155 ALA HA  . 155 . HA   1 1 
       2326 1 1 1 1 142 ILE QG  . 142 . HG1# 1 1 
       2326 1 2 1 1 155 ALA HA  . 155 . HA   1 1 
       2327 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       2327 1 2 1 1 158 THR H   . 158 . HN   1 1 
       2328 1 1 1 1 142 ILE MD  . 142 . HD1# 1 1 
       2328 1 2 1 1 158 THR HB  . 158 . HB   1 1 
       2329 1 1 1 1 143 GLU H   . 143 . HN   1 1 
       2329 1 2 1 1 143 GLU QG  . 143 . HG#  1 1 
       2330 1 1 1 1 143 GLU HA  . 143 . HA   1 1 
       2330 1 2 1 1 144 THR H   . 144 . HN   1 1 
       2331 1 1 1 1 143 GLU QB  . 143 . HB#  1 1 
       2331 1 2 1 1 144 THR H   . 144 . HN   1 1 
       2332 1 1 1 1 143 GLU QG  . 143 . HG#  1 1 
       2332 1 2 1 1 144 THR H   . 144 . HN   1 1 
       2333 1 1 1 1 144 THR H   . 144 . HN   1 1 
       2333 1 2 1 1 144 THR HB  . 144 . HB   1 1 
       2334 1 1 1 1 144 THR H   . 144 . HN   1 1 
       2334 1 2 1 1 144 THR MG  . 144 . HG2# 1 1 
       2335 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       2335 1 2 1 1 144 THR HB  . 144 . HB   1 1 
       2336 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       2336 1 2 1 1 145 SER H   . 145 . HN   1 1 
       2337 1 1 1 1 144 THR HB  . 144 . HB   1 1 
       2337 1 2 1 1 145 SER H   . 145 . HN   1 1 
       2338 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
       2338 1 2 1 1 145 SER H   . 145 . HN   1 1 
       2339 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       2339 1 2 1 1 150 GLN QB  . 150 . HB#  1 1 
       2340 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       2340 1 2 1 1 150 GLN QG  . 150 . HG#  1 1 
       2341 1 1 1 1 144 THR HB  . 144 . HB   1 1 
       2341 1 2 1 1 150 GLN QB  . 150 . HB#  1 1 
       2342 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       2342 1 2 1 1 151 GLY QA  . 151 . HA#  1 1 
       2343 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
       2343 1 2 1 1 151 GLY QA  . 151 . HA#  1 1 
       2344 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       2344 1 2 1 1 152 VAL HA  . 152 . HA   1 1 
       2345 1 1 1 1 144 THR HB  . 144 . HB   1 1 
       2345 1 2 1 1 152 VAL HA  . 152 . HA   1 1 
       2346 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
       2346 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       2347 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
       2347 1 2 1 1 152 VAL HA  . 152 . HA   1 1 
       2348 1 1 1 1 144 THR HA  . 144 . HA   1 1 
       2348 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       2349 1 1 1 1 144 THR HB  . 144 . HB   1 1 
       2349 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       2350 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
       2350 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       2351 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
       2351 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       2352 1 1 1 1 144 THR MG  . 144 . HG2# 1 1 
       2352 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       2353 1 1 1 1 145 SER HA  . 145 . HA   1 1 
       2353 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       2354 1 1 1 1 145 SER QB  . 145 . HB#  1 1 
       2354 1 2 1 1 146 ALA H   . 146 . HN   1 1 
       2355 1 1 1 1 145 SER HA  . 145 . HA   1 1 
       2355 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       2356 1 1 1 1 145 SER QB  . 145 . HB#  1 1 
       2356 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       2357 1 1 1 1 145 SER HA  . 145 . HA   1 1 
       2357 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2358 1 1 1 1 145 SER HG  . 145 . HG   1 1 
       2358 1 2 1 1 148 THR H   . 148 . HN   1 1 
       2359 1 1 1 1 145 SER QB  . 145 . HB#  1 1 
       2359 1 2 1 1 148 THR H   . 148 . HN   1 1 
       2360 1 1 1 1 145 SER QB  . 145 . HB#  1 1 
       2360 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2361 1 1 1 1 145 SER H   . 145 . HN   1 1 
       2361 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       2362 1 1 1 1 145 SER HA  . 145 . HA   1 1 
       2362 1 2 1 1 150 GLN QB  . 150 . HB#  1 1 
       2363 1 1 1 1 145 SER QB  . 145 . HB#  1 1 
       2363 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       2364 1 1 1 1 145 SER QB  . 145 . HB#  1 1 
       2364 1 2 1 1 150 GLN QB  . 150 . HB#  1 1 
       2365 1 1 1 1 145 SER H   . 145 . HN   1 1 
       2365 1 2 1 1 151 GLY QA  . 151 . HA#  1 1 
       2366 1 1 1 1 146 ALA H   . 146 . HN   1 1 
       2366 1 2 1 1 146 ALA MB  . 146 . HB#  1 1 
       2367 1 1 1 1 146 ALA H   . 146 . HN   1 1 
       2367 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       2368 1 1 1 1 146 ALA HA  . 146 . HA   1 1 
       2368 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       2369 1 1 1 1 146 ALA MB  . 146 . HB#  1 1 
       2369 1 2 1 1 147 LYS H   . 147 . HN   1 1 
       2370 1 1 1 1 146 ALA MB  . 146 . HB#  1 1 
       2370 1 2 1 1 147 LYS HA  . 147 . HA   1 1 
       2371 1 1 1 1 146 ALA MB  . 146 . HB#  1 1 
       2371 1 2 1 1 147 LYS QB  . 147 . HB#  1 1 
       2372 1 1 1 1 146 ALA HA  . 146 . HA   1 1 
       2372 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2373 1 1 1 1 146 ALA HA  . 146 . HA   1 1 
       2373 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       2374 1 1 1 1 146 ALA HA  . 146 . HA   1 1 
       2374 1 2 1 1 149 ARG HA  . 149 . HA   1 1 
       2375 1 1 1 1 146 ALA MB  . 146 . HB#  1 1 
       2375 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       2376 1 1 1 1 146 ALA HA  . 146 . HA   1 1 
       2376 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       2377 1 1 1 1 146 ALA HA  . 146 . HA   1 1 
       2377 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 
       2378 1 1 1 1 147 LYS H   . 147 . HN   1 1 
       2378 1 2 1 1 147 LYS QB  . 147 . HB#  1 1 
       2379 1 1 1 1 147 LYS H   . 147 . HN   1 1 
       2379 1 2 1 1 147 LYS QG  . 147 . HG#  1 1 
       2380 1 1 1 1 147 LYS HA  . 147 . HA   1 1 
       2380 1 2 1 1 147 LYS QD  . 147 . HD#  1 1 
       2381 1 1 1 1 147 LYS QB  . 147 . HB#  1 1 
       2381 1 2 1 1 147 LYS QE  . 147 . HE#  1 1 
       2382 1 1 1 1 147 LYS H   . 147 . HN   1 1 
       2382 1 2 1 1 148 THR H   . 148 . HN   1 1 
       2383 1 1 1 1 147 LYS HA  . 147 . HA   1 1 
       2383 1 2 1 1 148 THR H   . 148 . HN   1 1 
       2384 1 1 1 1 147 LYS HA  . 147 . HA   1 1 
       2384 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2385 1 1 1 1 147 LYS QB  . 147 . HB#  1 1 
       2385 1 2 1 1 148 THR H   . 148 . HN   1 1 
       2386 1 1 1 1 147 LYS QB  . 147 . HB#  1 1 
       2386 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2387 1 1 1 1 147 LYS QG  . 147 . HG#  1 1 
       2387 1 2 1 1 148 THR HA  . 148 . HA   1 1 
       2388 1 1 1 1 147 LYS QG  . 147 . HG#  1 1 
       2388 1 2 1 1 148 THR HB  . 148 . HB   1 1 
       2389 1 1 1 1 147 LYS QG  . 147 . HG#  1 1 
       2389 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2390 1 1 1 1 147 LYS QD  . 147 . HD#  1 1 
       2390 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2391 1 1 1 1 147 LYS QE  . 147 . HE#  1 1 
       2391 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2392 1 1 1 1 148 THR H   . 148 . HN   1 1 
       2392 1 2 1 1 148 THR HB  . 148 . HB   1 1 
       2393 1 1 1 1 148 THR H   . 148 . HN   1 1 
       2393 1 2 1 1 148 THR MG  . 148 . HG2# 1 1 
       2394 1 1 1 1 148 THR HA  . 148 . HA   1 1 
       2394 1 2 1 1 148 THR HB  . 148 . HB   1 1 
       2395 1 1 1 1 148 THR H   . 148 . HN   1 1 
       2395 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       2396 1 1 1 1 148 THR H   . 148 . HN   1 1 
       2396 1 2 1 1 149 ARG HA  . 149 . HA   1 1 
       2397 1 1 1 1 148 THR HA  . 148 . HA   1 1 
       2397 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       2398 1 1 1 1 148 THR HB  . 148 . HB   1 1 
       2398 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       2399 1 1 1 1 148 THR MG  . 148 . HG2# 1 1 
       2399 1 2 1 1 149 ARG H   . 149 . HN   1 1 
       2400 1 1 1 1 148 THR MG  . 148 . HG2# 1 1 
       2400 1 2 1 1 149 ARG HA  . 149 . HA   1 1 
       2401 1 1 1 1 148 THR HB  . 148 . HB   1 1 
       2401 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       2402 1 1 1 1 148 THR HG1 . 148 . HG1  1 1 
       2402 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       2403 1 1 1 1 148 THR MG  . 148 . HG2# 1 1 
       2403 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       2404 1 1 1 1 149 ARG H   . 149 . HN   1 1 
       2404 1 2 1 1 149 ARG HA  . 149 . HA   1 1 
       2405 1 1 1 1 149 ARG H   . 149 . HN   1 1 
       2405 1 2 1 1 149 ARG QG  . 149 . HG#  1 1 
       2406 1 1 1 1 149 ARG H   . 149 . HN   1 1 
       2406 1 2 1 1 149 ARG QD  . 149 . HD#  1 1 
       2407 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       2407 1 2 1 1 149 ARG QG  . 149 . HG#  1 1 
       2408 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       2408 1 2 1 1 149 ARG QD  . 149 . HD#  1 1 
       2409 1 1 1 1 149 ARG QB  . 149 . HB#  1 1 
       2409 1 2 1 1 149 ARG QD  . 149 . HD#  1 1 
       2410 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       2410 1 2 1 1 150 GLN H   . 150 . HN   1 1 
       2411 1 1 1 1 149 ARG H   . 149 . HN   1 1 
       2411 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 
       2412 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       2412 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       2413 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       2413 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 
       2414 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       2414 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 
       2415 1 1 1 1 149 ARG QG  . 149 . HG#  1 1 
       2415 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 
       2416 1 1 1 1 149 ARG HA  . 149 . HA   1 1 
       2416 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2417 1 1 1 1 150 GLN H   . 150 . HN   1 1 
       2417 1 2 1 1 150 GLN HA  . 150 . HA   1 1 
       2418 1 1 1 1 150 GLN H   . 150 . HN   1 1 
       2418 1 2 1 1 150 GLN QB  . 150 . HB#  1 1 
       2419 1 1 1 1 150 GLN H   . 150 . HN   1 1 
       2419 1 2 1 1 150 GLN QG  . 150 . HG#  1 1 
       2420 1 1 1 1 150 GLN HA  . 150 . HA   1 1 
       2420 1 2 1 1 150 GLN QB  . 150 . HB#  1 1 
       2421 1 1 1 1 150 GLN HA  . 150 . HA   1 1 
       2421 1 2 1 1 150 GLN QG  . 150 . HG#  1 1 
       2422 1 1 1 1 150 GLN HA  . 150 . HA   1 1 
       2422 1 2 1 1 151 GLY H   . 151 . HN   1 1 
       2423 1 1 1 1 150 GLN QB  . 150 . HB#  1 1 
       2423 1 2 1 1 151 GLY H   . 151 . HN   1 1 
       2424 1 1 1 1 150 GLN QG  . 150 . HG#  1 1 
       2424 1 2 1 1 151 GLY H   . 151 . HN   1 1 
       2425 1 1 1 1 150 GLN H   . 150 . HN   1 1 
       2425 1 2 1 1 152 VAL HB  . 152 . HB   1 1 
       2426 1 1 1 1 150 GLN H   . 150 . HN   1 1 
       2426 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 
       2427 1 1 1 1 151 GLY H   . 151 . HN   1 1 
       2427 1 2 1 1 151 GLY QA  . 151 . HA#  1 1 
       2428 1 1 1 1 151 GLY H   . 151 . HN   1 1 
       2428 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       2429 1 1 1 1 151 GLY QA  . 151 . HA#  1 1 
       2429 1 2 1 1 152 VAL H   . 152 . HN   1 1 
       2430 1 1 1 1 151 GLY QA  . 151 . HA#  1 1 
       2430 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       2431 1 1 1 1 151 GLY QA  . 151 . HA#  1 1 
       2431 1 2 1 1 154 ASP QB  . 154 . HB#  1 1 
       2432 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       2432 1 2 1 1 152 VAL HA  . 152 . HA   1 1 
       2433 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       2433 1 2 1 1 152 VAL HB  . 152 . HB   1 1 
       2434 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       2434 1 2 1 1 152 VAL MG1 . 152 . HG1# 1 1 
       2435 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       2435 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 
       2436 1 1 1 1 152 VAL HA  . 152 . HA   1 1 
       2436 1 2 1 1 152 VAL HB  . 152 . HB   1 1 
       2437 1 1 1 1 152 VAL HA  . 152 . HA   1 1 
       2437 1 2 1 1 152 VAL MG2 . 152 . HG2# 1 1 
       2438 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       2438 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2439 1 1 1 1 152 VAL HA  . 152 . HA   1 1 
       2439 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2440 1 1 1 1 152 VAL HB  . 152 . HB   1 1 
       2440 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2441 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1 
       2441 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2442 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1 
       2442 1 2 1 1 153 GLU HA  . 153 . HA   1 1 
       2443 1 1 1 1 152 VAL MG2 . 152 . HG2# 1 1 
       2443 1 2 1 1 153 GLU H   . 153 . HN   1 1 
       2444 1 1 1 1 152 VAL H   . 152 . HN   1 1 
       2444 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       2445 1 1 1 1 152 VAL HA  . 152 . HA   1 1 
       2445 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       2446 1 1 1 1 152 VAL HA  . 152 . HA   1 1 
       2446 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       2447 1 1 1 1 152 VAL MG1 . 152 . HG1# 1 1 
       2447 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2448 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       2448 1 2 1 1 153 GLU HA  . 153 . HA   1 1 
       2449 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       2449 1 2 1 1 153 GLU QB  . 153 . HB#  1 1 
       2450 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       2450 1 2 1 1 153 GLU QG  . 153 . HG#  1 1 
       2451 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       2451 1 2 1 1 153 GLU QG  . 153 . HG#  1 1 
       2452 1 1 1 1 153 GLU H   . 153 . HN   1 1 
       2452 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       2453 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       2453 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       2454 1 1 1 1 153 GLU QB  . 153 . HB#  1 1 
       2454 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       2455 1 1 1 1 153 GLU QG  . 153 . HG#  1 1 
       2455 1 2 1 1 154 ASP H   . 154 . HN   1 1 
       2456 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       2456 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       2457 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       2457 1 2 1 1 156 PHE QB  . 156 . HB#  1 1 
       2458 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       2458 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2459 1 1 1 1 153 GLU HA  . 153 . HA   1 1 
       2459 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       2460 1 1 1 1 153 GLU QB  . 153 . HB#  1 1 
       2460 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       2461 1 1 1 1 153 GLU QG  . 153 . HG#  1 1 
       2461 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       2462 1 1 1 1 154 ASP H   . 154 . HN   1 1 
       2462 1 2 1 1 154 ASP HA  . 154 . HA   1 1 
       2463 1 1 1 1 154 ASP H   . 154 . HN   1 1 
       2463 1 2 1 1 154 ASP QB  . 154 . HB#  1 1 
       2464 1 1 1 1 154 ASP H   . 154 . HN   1 1 
       2464 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       2465 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       2465 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       2466 1 1 1 1 154 ASP QB  . 154 . HB#  1 1 
       2466 1 2 1 1 155 ALA H   . 155 . HN   1 1 
       2467 1 1 1 1 154 ASP QB  . 154 . HB#  1 1 
       2467 1 2 1 1 155 ALA HA  . 155 . HA   1 1 
       2468 1 1 1 1 154 ASP QB  . 154 . HB#  1 1 
       2468 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       2469 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       2469 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2470 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       2470 1 2 1 1 157 TYR QB  . 157 . HB#  1 1 
       2471 1 1 1 1 154 ASP HA  . 154 . HA   1 1 
       2471 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       2472 1 1 1 1 155 ALA H   . 155 . HN   1 1 
       2472 1 2 1 1 155 ALA HA  . 155 . HA   1 1 
       2473 1 1 1 1 155 ALA H   . 155 . HN   1 1 
       2473 1 2 1 1 155 ALA MB  . 155 . HB#  1 1 
       2474 1 1 1 1 155 ALA H   . 155 . HN   1 1 
       2474 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       2475 1 1 1 1 155 ALA HA  . 155 . HA   1 1 
       2475 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       2476 1 1 1 1 155 ALA MB  . 155 . HB#  1 1 
       2476 1 2 1 1 156 PHE H   . 156 . HN   1 1 
       2477 1 1 1 1 155 ALA MB  . 155 . HB#  1 1 
       2477 1 2 1 1 156 PHE QB  . 156 . HB#  1 1 
       2478 1 1 1 1 155 ALA MB  . 155 . HB#  1 1 
       2478 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2479 1 1 1 1 155 ALA H   . 155 . HN   1 1 
       2479 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2480 1 1 1 1 155 ALA MB  . 155 . HB#  1 1 
       2480 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2481 1 1 1 1 155 ALA HA  . 155 . HA   1 1 
       2481 1 2 1 1 158 THR H   . 158 . HN   1 1 
       2482 1 1 1 1 155 ALA HA  . 155 . HA   1 1 
       2482 1 2 1 1 158 THR HB  . 158 . HB   1 1 
       2483 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       2483 1 2 1 1 156 PHE HA  . 156 . HA   1 1 
       2484 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       2484 1 2 1 1 156 PHE QB  . 156 . HB#  1 1 
       2485 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       2485 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2486 1 1 1 1 156 PHE HA  . 156 . HA   1 1 
       2486 1 2 1 1 156 PHE QD  . 156 . HD#  1 1 
       2487 1 1 1 1 156 PHE H   . 156 . HN   1 1 
       2487 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2488 1 1 1 1 156 PHE HA  . 156 . HA   1 1 
       2488 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2489 1 1 1 1 156 PHE QB  . 156 . HB#  1 1 
       2489 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2490 1 1 1 1 156 PHE QD  . 156 . HD#  1 1 
       2490 1 2 1 1 157 TYR H   . 157 . HN   1 1 
       2491 1 1 1 1 156 PHE HA  . 156 . HA   1 1 
       2491 1 2 1 1 159 LEU QB  . 159 . HB#  1 1 
       2492 1 1 1 1 156 PHE HA  . 156 . HA   1 1 
       2492 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       2493 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       2493 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       2494 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2494 1 2 1 1 157 TYR QD  . 157 . HD#  1 1 
       2495 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2495 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       2496 1 1 1 1 157 TYR QB  . 157 . HB#  1 1 
       2496 1 2 1 1 157 TYR QE  . 157 . HE#  1 1 
       2497 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       2497 1 2 1 1 158 THR H   . 158 . HN   1 1 
       2498 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2498 1 2 1 1 158 THR H   . 158 . HN   1 1 
       2499 1 1 1 1 157 TYR QB  . 157 . HB#  1 1 
       2499 1 2 1 1 158 THR H   . 158 . HN   1 1 
       2500 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       2500 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       2501 1 1 1 1 157 TYR H   . 157 . HN   1 1 
       2501 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 
       2502 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2502 1 2 1 1 160 VAL H   . 160 . HN   1 1 
       2503 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2503 1 2 1 1 160 VAL HB  . 160 . HB   1 1 
       2504 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2504 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
       2505 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2505 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 
       2506 1 1 1 1 157 TYR QD  . 157 . HD#  1 1 
       2506 1 2 1 1 160 VAL H   . 160 . HN   1 1 
       2507 1 1 1 1 157 TYR HA  . 157 . HA   1 1 
       2507 1 2 1 1 161 ARG H   . 161 . HN   1 1 
       2508 1 1 1 1 158 THR H   . 158 . HN   1 1 
       2508 1 2 1 1 158 THR HB  . 158 . HB   1 1 
       2509 1 1 1 1 158 THR H   . 158 . HN   1 1 
       2509 1 2 1 1 158 THR HG1 . 158 . HG1  1 1 
       2510 1 1 1 1 158 THR H   . 158 . HN   1 1 
       2510 1 2 1 1 158 THR MG  . 158 . HG2# 1 1 
       2511 1 1 1 1 158 THR H   . 158 . HN   1 1 
       2511 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       2512 1 1 1 1 158 THR HB  . 158 . HB   1 1 
       2512 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       2513 1 1 1 1 158 THR MG  . 158 . HG2# 1 1 
       2513 1 2 1 1 159 LEU H   . 159 . HN   1 1 
       2514 1 1 1 1 158 THR MG  . 158 . HG2# 1 1 
       2514 1 2 1 1 159 LEU HA  . 159 . HA   1 1 
       2515 1 1 1 1 158 THR HA  . 158 . HA   1 1 
       2515 1 2 1 1 161 ARG H   . 161 . HN   1 1 
       2516 1 1 1 1 158 THR HA  . 158 . HA   1 1 
       2516 1 2 1 1 161 ARG QB  . 161 . HB#  1 1 
       2517 1 1 1 1 158 THR HA  . 158 . HA   1 1 
       2517 1 2 1 1 161 ARG QD  . 161 . HD#  1 1 
       2518 1 1 1 1 158 THR MG  . 158 . HG2# 1 1 
       2518 1 2 1 1 161 ARG QD  . 161 . HD#  1 1 
       2519 1 1 1 1 158 THR MG  . 158 . HG2# 1 1 
       2519 1 2 1 1 162 GLU QB  . 162 . HB#  1 1 
       2520 1 1 1 1 158 THR MG  . 158 . HG2# 1 1 
       2520 1 2 1 1 162 GLU QG  . 162 . HG#  1 1 
       2521 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       2521 1 2 1 1 159 LEU HA  . 159 . HA   1 1 
       2522 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       2522 1 2 1 1 159 LEU HG  . 159 . HG   1 1 
       2523 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       2523 1 2 1 1 159 LEU QB  . 159 . HB#  1 1 
       2524 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       2524 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       2525 1 1 1 1 159 LEU HA  . 159 . HA   1 1 
       2525 1 2 1 1 159 LEU HG  . 159 . HG   1 1 
       2526 1 1 1 1 159 LEU HA  . 159 . HA   1 1 
       2526 1 2 1 1 159 LEU QD  . 159 . HD#  1 1 
       2527 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       2527 1 2 1 1 160 VAL H   . 160 . HN   1 1 
       2528 1 1 1 1 159 LEU HG  . 159 . HG   1 1 
       2528 1 2 1 1 160 VAL H   . 160 . HN   1 1 
       2529 1 1 1 1 159 LEU HG  . 159 . HG   1 1 
       2529 1 2 1 1 160 VAL HA  . 160 . HA   1 1 
       2530 1 1 1 1 159 LEU QB  . 159 . HB#  1 1 
       2530 1 2 1 1 160 VAL H   . 160 . HN   1 1 
       2531 1 1 1 1 159 LEU QD  . 159 . HD#  1 1 
       2531 1 2 1 1 160 VAL H   . 160 . HN   1 1 
       2532 1 1 1 1 159 LEU H   . 159 . HN   1 1 
       2532 1 2 1 1 161 ARG H   . 161 . HN   1 1 
       2533 1 1 1 1 159 LEU HA  . 159 . HA   1 1 
       2533 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       2534 1 1 1 1 159 LEU HA  . 159 . HA   1 1 
       2534 1 2 1 1 162 GLU QB  . 162 . HB#  1 1 
       2535 1 1 1 1 159 LEU HA  . 159 . HA   1 1 
       2535 1 2 1 1 162 GLU QG  . 162 . HG#  1 1 
       2536 1 1 1 1 159 LEU QD  . 159 . HD#  1 1 
       2536 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       2537 1 1 1 1 159 LEU QD  . 159 . HD#  1 1 
       2537 1 2 1 1 162 GLU QB  . 162 . HB#  1 1 
       2538 1 1 1 1 159 LEU QD  . 159 . HD#  1 1 
       2538 1 2 1 1 162 GLU QG  . 162 . HG#  1 1 
       2539 1 1 1 1 159 LEU HG  . 159 . HG   1 1 
       2539 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
       2540 1 1 1 1 159 LEU QD  . 159 . HD#  1 1 
       2540 1 2 1 1 163 ILE H   . 163 . HN   1 1 
       2541 1 1 1 1 160 VAL H   . 160 . HN   1 1 
       2541 1 2 1 1 160 VAL HB  . 160 . HB   1 1 
       2542 1 1 1 1 160 VAL H   . 160 . HN   1 1 
       2542 1 2 1 1 160 VAL MG1 . 160 . HG1# 1 1 
       2543 1 1 1 1 160 VAL H   . 160 . HN   1 1 
       2543 1 2 1 1 160 VAL MG2 . 160 . HG2# 1 1 
       2544 1 1 1 1 160 VAL H   . 160 . HN   1 1 
       2544 1 2 1 1 161 ARG H   . 161 . HN   1 1 
       2545 1 1 1 1 160 VAL HA  . 160 . HA   1 1 
       2545 1 2 1 1 161 ARG H   . 161 . HN   1 1 
       2546 1 1 1 1 160 VAL HB  . 160 . HB   1 1 
       2546 1 2 1 1 161 ARG H   . 161 . HN   1 1 
       2547 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1 
       2547 1 2 1 1 161 ARG H   . 161 . HN   1 1 
       2548 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1 
       2548 1 2 1 1 161 ARG HA  . 161 . HA   1 1 
       2549 1 1 1 1 160 VAL MG2 . 160 . HG2# 1 1 
       2549 1 2 1 1 161 ARG H   . 161 . HN   1 1 
       2550 1 1 1 1 160 VAL H   . 160 . HN   1 1 
       2550 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       2551 1 1 1 1 160 VAL HA  . 160 . HA   1 1 
       2551 1 2 1 1 163 ILE H   . 163 . HN   1 1 
       2552 1 1 1 1 160 VAL HA  . 160 . HA   1 1 
       2552 1 2 1 1 163 ILE HB  . 163 . HB   1 1 
       2553 1 1 1 1 160 VAL HA  . 160 . HA   1 1 
       2553 1 2 1 1 163 ILE MG  . 163 . HG2# 1 1 
       2554 1 1 1 1 160 VAL HA  . 160 . HA   1 1 
       2554 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
       2555 1 1 1 1 160 VAL HA  . 160 . HA   1 1 
       2555 1 2 1 1 163 ILE QG  . 163 . HG1# 1 1 
       2556 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1 
       2556 1 2 1 1 163 ILE HB  . 163 . HB   1 1 
       2557 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1 
       2557 1 2 1 1 163 ILE MG  . 163 . HG2# 1 1 
       2558 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1 
       2558 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
       2559 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1 
       2559 1 2 1 1 164 ARG QB  . 164 . HB#  1 1 
       2560 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1 
       2560 1 2 1 1 164 ARG QG  . 164 . HG#  1 1 
       2561 1 1 1 1 160 VAL MG1 . 160 . HG1# 1 1 
       2561 1 2 1 1 164 ARG QD  . 164 . HD#  1 1 
       2562 1 1 1 1 161 ARG H   . 161 . HN   1 1 
       2562 1 2 1 1 161 ARG QB  . 161 . HB#  1 1 
       2563 1 1 1 1 161 ARG H   . 161 . HN   1 1 
       2563 1 2 1 1 161 ARG QG  . 161 . HG#  1 1 
       2564 1 1 1 1 161 ARG H   . 161 . HN   1 1 
       2564 1 2 1 1 161 ARG QD  . 161 . HD#  1 1 
       2565 1 1 1 1 161 ARG HA  . 161 . HA   1 1 
       2565 1 2 1 1 161 ARG QB  . 161 . HB#  1 1 
       2566 1 1 1 1 161 ARG HA  . 161 . HA   1 1 
       2566 1 2 1 1 161 ARG QG  . 161 . HG#  1 1 
       2567 1 1 1 1 161 ARG HA  . 161 . HA   1 1 
       2567 1 2 1 1 161 ARG QD  . 161 . HD#  1 1 
       2568 1 1 1 1 161 ARG QB  . 161 . HB#  1 1 
       2568 1 2 1 1 161 ARG QD  . 161 . HD#  1 1 
       2569 1 1 1 1 161 ARG HA  . 161 . HA   1 1 
       2569 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       2570 1 1 1 1 161 ARG QB  . 161 . HB#  1 1 
       2570 1 2 1 1 162 GLU H   . 162 . HN   1 1 
       2571 1 1 1 1 161 ARG HA  . 161 . HA   1 1 
       2571 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       2572 1 1 1 1 161 ARG HA  . 161 . HA   1 1 
       2572 1 2 1 1 164 ARG QB  . 164 . HB#  1 1 
       2573 1 1 1 1 161 ARG HA  . 161 . HA   1 1 
       2573 1 2 1 1 164 ARG QG  . 164 . HG#  1 1 
       2574 1 1 1 1 161 ARG HA  . 161 . HA   1 1 
       2574 1 2 1 1 164 ARG QD  . 164 . HD#  1 1 
       2575 1 1 1 1 162 GLU H   . 162 . HN   1 1 
       2575 1 2 1 1 162 GLU HA  . 162 . HA   1 1 
       2576 1 1 1 1 162 GLU H   . 162 . HN   1 1 
       2576 1 2 1 1 162 GLU QB  . 162 . HB#  1 1 
       2577 1 1 1 1 162 GLU H   . 162 . HN   1 1 
       2577 1 2 1 1 162 GLU QG  . 162 . HG#  1 1 
       2578 1 1 1 1 162 GLU HA  . 162 . HA   1 1 
       2578 1 2 1 1 162 GLU QB  . 162 . HB#  1 1 
       2579 1 1 1 1 162 GLU HA  . 162 . HA   1 1 
       2579 1 2 1 1 162 GLU QG  . 162 . HG#  1 1 
       2580 1 1 1 1 162 GLU QB  . 162 . HB#  1 1 
       2580 1 2 1 1 163 ILE H   . 163 . HN   1 1 
       2581 1 1 1 1 162 GLU HA  . 162 . HA   1 1 
       2581 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       2582 1 1 1 1 162 GLU HA  . 162 . HA   1 1 
       2582 1 2 1 1 165 GLN QB  . 165 . HB#  1 1 
       2583 1 1 1 1 162 GLU HA  . 162 . HA   1 1 
       2583 1 2 1 1 165 GLN QG  . 165 . HG#  1 1 
       2584 1 1 1 1 163 ILE H   . 163 . HN   1 1 
       2584 1 2 1 1 163 ILE HB  . 163 . HB   1 1 
       2585 1 1 1 1 163 ILE H   . 163 . HN   1 1 
       2585 1 2 1 1 163 ILE MG  . 163 . HG2# 1 1 
       2586 1 1 1 1 163 ILE H   . 163 . HN   1 1 
       2586 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
       2587 1 1 1 1 163 ILE H   . 163 . HN   1 1 
       2587 1 2 1 1 163 ILE QG  . 163 . HG1# 1 1 
       2588 1 1 1 1 163 ILE HA  . 163 . HA   1 1 
       2588 1 2 1 1 163 ILE MD  . 163 . HD1# 1 1 
       2589 1 1 1 1 163 ILE H   . 163 . HN   1 1 
       2589 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       2590 1 1 1 1 163 ILE HA  . 163 . HA   1 1 
       2590 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       2591 1 1 1 1 163 ILE HB  . 163 . HB   1 1 
       2591 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       2592 1 1 1 1 163 ILE MG  . 163 . HG2# 1 1 
       2592 1 2 1 1 164 ARG H   . 164 . HN   1 1 
       2593 1 1 1 1 163 ILE MG  . 163 . HG2# 1 1 
       2593 1 2 1 1 164 ARG HA  . 164 . HA   1 1 
       2594 1 1 1 1 163 ILE HA  . 163 . HA   1 1 
       2594 1 2 1 1 166 HIS QB  . 166 . HB#  1 1 
       2595 1 1 1 1 164 ARG H   . 164 . HN   1 1 
       2595 1 2 1 1 164 ARG QB  . 164 . HB#  1 1 
       2596 1 1 1 1 164 ARG H   . 164 . HN   1 1 
       2596 1 2 1 1 164 ARG QG  . 164 . HG#  1 1 
       2597 1 1 1 1 164 ARG H   . 164 . HN   1 1 
       2597 1 2 1 1 164 ARG QD  . 164 . HD#  1 1 
       2598 1 1 1 1 164 ARG HA  . 164 . HA   1 1 
       2598 1 2 1 1 164 ARG QB  . 164 . HB#  1 1 
       2599 1 1 1 1 164 ARG HA  . 164 . HA   1 1 
       2599 1 2 1 1 164 ARG QG  . 164 . HG#  1 1 
       2600 1 1 1 1 164 ARG HA  . 164 . HA   1 1 
       2600 1 2 1 1 164 ARG QD  . 164 . HD#  1 1 
       2601 1 1 1 1 164 ARG QB  . 164 . HB#  1 1 
       2601 1 2 1 1 164 ARG QD  . 164 . HD#  1 1 
       2602 1 1 1 1 164 ARG H   . 164 . HN   1 1 
       2602 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       2603 1 1 1 1 164 ARG HA  . 164 . HA   1 1 
       2603 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       2604 1 1 1 1 164 ARG QB  . 164 . HB#  1 1 
       2604 1 2 1 1 165 GLN H   . 165 . HN   1 1 
       2605 1 1 1 1 165 GLN H   . 165 . HN   1 1 
       2605 1 2 1 1 165 GLN HA  . 165 . HA   1 1 
       2606 1 1 1 1 165 GLN H   . 165 . HN   1 1 
       2606 1 2 1 1 165 GLN QB  . 165 . HB#  1 1 
       2607 1 1 1 1 165 GLN H   . 165 . HN   1 1 
       2607 1 2 1 1 165 GLN QG  . 165 . HG#  1 1 
       2608 1 1 1 1 165 GLN HA  . 165 . HA   1 1 
       2608 1 2 1 1 165 GLN QB  . 165 . HB#  1 1 
       2609 1 1 1 1 165 GLN HA  . 165 . HA   1 1 
       2609 1 2 1 1 165 GLN QG  . 165 . HG#  1 1 
       2610 1 1 1 1 165 GLN QB  . 165 . HB#  1 1 
       2610 1 2 1 1 166 HIS H   . 166 . HN   1 1 
       2611 1 1 1 1 165 GLN QG  . 165 . HG#  1 1 
       2611 1 2 1 1 166 HIS H   . 166 . HN   1 1 
       2612 1 1 1 1 166 HIS H   . 166 . HN   1 1 
       2612 1 2 1 1 166 HIS HA  . 166 . HA   1 1 
       2613 1 1 1 1 166 HIS H   . 166 . HN   1 1 
       2613 1 2 1 1 166 HIS QB  . 166 . HB#  1 1 
       2614 1 1 1 1 166 HIS HA  . 166 . HA   1 1 
       2614 1 2 1 1 166 HIS HD2 . 166 . HD2  1 1 
       2615 1 1 1 1 166 HIS HA  . 166 . HA   1 1 
       2615 1 2 1 1 166 HIS QB  . 166 . HB#  1 1 
    stop_

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

          1 1 . . . . . 4.0 0.0  5.0 1 1 
          2 1 . . . . . 4.0 0.0  6.3 1 1 
          3 1 . . . . . 4.0 0.0  6.3 1 1 
          4 1 . . . . . 4.0 0.0  5.6 1 1 
          5 1 . . . . . 4.0 0.0  6.3 1 1 
          6 1 . . . . . 4.0 0.0  7.3 1 1 
          7 1 . . . . . 4.0 0.0  5.0 1 1 
          8 1 . . . . . 4.0 0.0  6.3 1 1 
          9 1 . . . . . 4.0 0.0  6.0 1 1 
         10 1 . . . . . 4.0 0.0  6.0 1 1 
         11 1 . . . . . 4.0 0.0  6.3 1 1 
         12 1 . . . . . 4.0 0.0  8.7 1 1 
         13 1 . . . . . 4.0 0.0  6.0 1 1 
         14 1 . . . . . 4.0 0.0  7.0 1 1 
         15 1 . . . . . 4.0 0.0  5.0 1 1 
         16 1 . . . . . 2.5 0.0  2.7 1 1 
         17 1 . . . . . 3.0 0.0  3.6 1 1 
         18 1 . . . . . 2.5 0.0  2.7 1 1 
         19 1 . . . . . 4.0 0.0  5.0 1 1 
         20 1 . . . . . 3.0 0.0  3.6 1 1 
         21 1 . . . . . 4.0 0.0  6.3 1 1 
         22 1 . . . . . 4.0 0.0  8.0 1 1 
         23 1 . . . . . 4.0 0.0  7.0 1 1 
         24 1 . . . . . 4.0 0.0  7.3 1 1 
         25 1 . . . . . 4.0 0.0  5.0 1 1 
         26 1 . . . . . 4.0 0.0  6.0 1 1 
         27 1 . . . . . 3.0 0.0  4.3 1 1 
         28 1 . . . . . 4.0 0.0  6.0 1 1 
         29 1 . . . . . 2.5 0.0  2.7 1 1 
         30 1 . . . . . 4.0 0.0  8.0 1 1 
         31 1 . . . . . 4.0 0.0  6.0 1 1 
         32 1 . . . . . 4.0 0.0  6.0 1 1 
         33 1 . . . . . 4.0 0.0  6.0 1 1 
         34 1 . . . . . 4.0 0.0  7.4 1 1 
         35 1 . . . . . 4.0 0.0  7.0 1 1 
         36 1 . . . . . 4.0 0.0  8.4 1 1 
         37 1 . . . . . 4.0 0.0  7.0 1 1 
         38 1 . . . . . 3.0 0.0  5.3 1 1 
         39 1 . . . . . 4.0 0.0  7.0 1 1 
         40 1 . . . . . 2.5 0.0  2.7 1 1 
         41 1 . . . . . 4.0 0.0  6.0 1 1 
         42 1 . . . . . 4.0 0.0  6.0 1 1 
         43 1 . . . . . 4.0 0.0  8.0 1 1 
         44 1 . . . . . 4.0 0.0  8.4 1 1 
         45 1 . . . . . 4.0 0.0  8.4 1 1 
         46 1 . . . . . 4.0 0.0 10.4 1 1 
         47 1 . . . . . 4.0 0.0  7.0 1 1 
         48 1 . . . . . 4.0 0.0  8.0 1 1 
         49 1 . . . . . 4.0 0.0  7.0 1 1 
         50 1 . . . . . 4.0 0.0  8.0 1 1 
         51 1 . . . . . 4.0 0.0  7.4 1 1 
         52 1 . . . . . 4.0 0.0  8.4 1 1 
         53 1 . . . . . 4.0 0.0  6.0 1 1 
         54 1 . . . . . 4.0 0.0  8.4 1 1 
         55 1 . . . . . 4.0 0.0  8.0 1 1 
         56 1 . . . . . 4.0 0.0 10.4 1 1 
         57 1 . . . . . 4.0 0.0 10.4 1 1 
         58 1 . . . . . 4.0 0.0  7.0 1 1 
         59 1 . . . . . 4.0 0.0  8.0 1 1 
         60 1 . . . . . 4.0 0.0  6.3 1 1 
         61 1 . . . . . 4.0 0.0  8.0 1 1 
         62 1 . . . . . 4.0 0.0  8.3 1 1 
         63 1 . . . . . 4.0 0.0  7.3 1 1 
         64 1 . . . . . 4.0 0.0  7.0 1 1 
         65 1 . . . . . 4.0 0.0  7.3 1 1 
         66 1 . . . . . 4.0 0.0  8.3 1 1 
         67 1 . . . . . 4.0 0.0  6.3 1 1 
         68 1 . . . . . 4.0 0.0  6.3 1 1 
         69 1 . . . . . 4.0 0.0  6.3 1 1 
         70 1 . . . . . 4.0 0.0  7.0 1 1 
         71 1 . . . . . 4.0 0.0  7.3 1 1 
         72 1 . . . . . 4.0 0.0  7.3 1 1 
         73 1 . . . . . 4.0 0.0  7.0 1 1 
         74 1 . . . . . 4.0 0.0  7.3 1 1 
         75 1 . . . . . 4.0 0.0  7.3 1 1 
         76 1 . . . . . 4.0 0.0  7.0 1 1 
         77 1 . . . . . 4.0 0.0  8.0 1 1 
         78 1 . . . . . 4.0 0.0  9.0 1 1 
         79 1 . . . . . 3.0 0.0  4.3 1 1 
         80 1 . . . . . 4.0 0.0  6.0 1 1 
         81 1 . . . . . 4.0 0.0  7.0 1 1 
         82 1 . . . . . 4.0 0.0  6.0 1 1 
         83 1 . . . . . 4.0 0.0  6.0 1 1 
         84 1 . . . . . 3.0 0.0  5.3 1 1 
         85 1 . . . . . 4.0 0.0  7.0 1 1 
         86 1 . . . . . 3.0 0.0  5.3 1 1 
         87 1 . . . . . 2.5 0.0  2.7 1 1 
         88 1 . . . . . 4.0 0.0  5.0 1 1 
         89 1 . . . . . 4.0 0.0  8.4 1 1 
         90 1 . . . . . 4.0 0.0  5.0 1 1 
         91 1 . . . . . 4.0 0.0  6.0 1 1 
         92 1 . . . . . 4.0 0.0  6.0 1 1 
         93 1 . . . . . 4.0 0.0  7.0 1 1 
         94 1 . . . . . 4.0 0.0  7.0 1 1 
         95 1 . . . . . 4.0 0.0  8.0 1 1 
         96 1 . . . . . 4.0 0.0  8.0 1 1 
         97 1 . . . . . 4.0 0.0  8.0 1 1 
         98 1 . . . . . 4.0 0.0  6.0 1 1 
         99 1 . . . . . 4.0 0.0  8.0 1 1 
        100 1 . . . . . 4.0 0.0  8.0 1 1 
        101 1 . . . . . 4.0 0.0  8.0 1 1 
        102 1 . . . . . 4.0 0.0  8.0 1 1 
        103 1 . . . . . 4.0 0.0  6.0 1 1 
        104 1 . . . . . 4.0 0.0  6.0 1 1 
        105 1 . . . . . 4.0 0.0  7.0 1 1 
        106 1 . . . . . 4.0 0.0  7.0 1 1 
        107 1 . . . . . 4.0 0.0  7.0 1 1 
        108 1 . . . . . 4.0 0.0  7.0 1 1 
        109 1 . . . . . 4.0 0.0  7.0 1 1 
        110 1 . . . . . 4.0 0.0  6.0 1 1 
        111 1 . . . . . 4.0 0.0  7.0 1 1 
        112 1 . . . . . 4.0 0.0  7.0 1 1 
        113 1 . . . . . 4.0 0.0  6.0 1 1 
        114 1 . . . . . 4.0 0.0  6.0 1 1 
        115 1 . . . . . 3.0 0.0  4.3 1 1 
        116 1 . . . . . 4.0 0.0  8.4 1 1 
        117 1 . . . . . 4.0 0.0  5.0 1 1 
        118 1 . . . . . 4.0 0.0  7.4 1 1 
        119 1 . . . . . 2.5 0.0  3.7 1 1 
        120 1 . . . . . 2.5 0.0  2.7 1 1 
        121 1 . . . . . 4.0 0.0  6.0 1 1 
        122 1 . . . . . 4.0 0.0  9.4 1 1 
        123 1 . . . . . 4.0 0.0  6.0 1 1 
        124 1 . . . . . 4.0 0.0  7.0 1 1 
        125 1 . . . . . 4.0 0.0  6.0 1 1 
        126 1 . . . . . 4.0 0.0  6.3 1 1 
        127 1 . . . . . 4.0 0.0  5.3 1 1 
        128 1 . . . . . 4.0 0.0  6.3 1 1 
        129 1 . . . . . 4.0 0.0  6.0 1 1 
        130 1 . . . . . 4.0 0.0  6.3 1 1 
        131 1 . . . . . 4.0 0.0  6.3 1 1 
        132 1 . . . . . 4.0 0.0  8.4 1 1 
        133 1 . . . . . 4.0 0.0  8.7 1 1 
        134 1 . . . . . 4.0 0.0  8.4 1 1 
        135 1 . . . . . 4.0 0.0  7.0 1 1 
        136 1 . . . . . 4.0 0.0  8.4 1 1 
        137 1 . . . . . 4.0 0.0  8.4 1 1 
        138 1 . . . . . 4.0 0.0  5.0 1 1 
        139 1 . . . . . 4.0 0.0  7.0 1 1 
        140 1 . . . . . 4.0 0.0  7.4 1 1 
        141 1 . . . . . 4.0 0.0  9.4 1 1 
        142 1 . . . . . 4.0 0.0  5.0 1 1 
        143 1 . . . . . 4.0 0.0 10.8 1 1 
        144 1 . . . . . 4.0 0.0  7.4 1 1 
        145 1 . . . . . 4.0 0.0 10.4 1 1 
        146 1 . . . . . 4.0 0.0  9.4 1 1 
        147 1 . . . . . 4.0 0.0  8.4 1 1 
        148 1 . . . . . 4.0 0.0  9.4 1 1 
        149 1 . . . . . 4.0 0.0  8.4 1 1 
        150 1 . . . . . 4.0 0.0  9.4 1 1 
        151 1 . . . . . 4.0 0.0 10.8 1 1 
        152 1 . . . . . 4.0 0.0  7.4 1 1 
        153 1 . . . . . 4.0 0.0  8.7 1 1 
        154 1 . . . . . 4.0 0.0  6.3 1 1 
        155 1 . . . . . 4.0 0.0  7.3 1 1 
        156 1 . . . . . 3.0 0.0  3.3 1 1 
        157 1 . . . . . 4.0 0.0  6.3 1 1 
        158 1 . . . . . 4.0 0.0  5.3 1 1 
        159 1 . . . . . 3.0 0.0  3.3 1 1 
        160 1 . . . . . 4.0 0.0  6.0 1 1 
        161 1 . . . . . 4.0 0.0  5.3 1 1 
        162 1 . . . . . 4.0 0.0  6.3 1 1 
        163 1 . . . . . 4.0 0.0  6.0 1 1 
        164 1 . . . . . 4.0 0.0  8.4 1 1 
        165 1 . . . . . 4.0 0.0  7.7 1 1 
        166 1 . . . . . 4.0 0.0  6.3 1 1 
        167 1 . . . . . 4.0 0.0  6.3 1 1 
        168 1 . . . . . 4.0 0.0  7.3 1 1 
        169 1 . . . . . 4.0 0.0  7.3 1 1 
        170 1 . . . . . 4.0 0.0  6.3 1 1 
        171 1 . . . . . 4.0 0.0  6.3 1 1 
        172 1 . . . . . 4.0 0.0  7.3 1 1 
        173 1 . . . . . 4.0 0.0  5.6 1 1 
        174 1 . . . . . 4.0 0.0  6.3 1 1 
        175 1 . . . . . 4.0 0.0  6.3 1 1 
        176 1 . . . . . 4.0 0.0  6.3 1 1 
        177 1 . . . . . 4.0 0.0  6.3 1 1 
        178 1 . . . . . 4.0 0.0  5.0 1 1 
        179 1 . . . . . 4.0 0.0  6.3 1 1 
        180 1 . . . . . 4.0 0.0  5.0 1 1 
        181 1 . . . . . 4.0 0.0  7.0 1 1 
        182 1 . . . . . 4.0 0.0  5.0 1 1 
        183 1 . . . . . 4.0 0.0  7.0 1 1 
        184 1 . . . . . 4.0 0.0  7.0 1 1 
        185 1 . . . . . 4.0 0.0  6.3 1 1 
        186 1 . . . . . 4.0 0.0  6.3 1 1 
        187 1 . . . . . 4.0 0.0  7.3 1 1 
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       1116 1 . . . . . 3.0 0.0  4.3 1 1 
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       1123 1 . . . . . 2.5 0.0  3.7 1 1 
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       1125 1 . . . . . 4.0 0.0  6.3 1 1 
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       1130 1 . . . . . 3.0 0.0  5.3 1 1 
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       1135 1 . . . . . 4.0 0.0  8.0 1 1 
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       1166 1 . . . . . 2.5 0.0  3.7 1 1 
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       1188 1 . . . . . 4.0 0.0  5.3 1 1 
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       1214 1 . . . . . 4.0 0.0  7.0 1 1 
       1215 1 . . . . . 4.0 0.0  8.4 1 1 
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       1217 1 . . . . . 4.0 0.0  6.3 1 1 
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       1221 1 . . . . . 4.0 0.0  8.0 1 1 
       1222 1 . . . . . 2.5 0.0  2.7 1 1 
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       1224 1 . . . . . 4.0 0.0  8.4 1 1 
       1225 1 . . . . . 4.0 0.0  6.0 1 1 
       1226 1 . . . . . 4.0 0.0  8.0 1 1 
       1227 1 . . . . . 4.0 0.0  6.3 1 1 
       1228 1 . . . . . 4.0 0.0  6.3 1 1 
       1229 1 . . . . . 4.0 0.0  7.3 1 1 
       1230 1 . . . . . 4.0 0.0  6.3 1 1 
       1231 1 . . . . . 4.0 0.0  8.3 1 1 
       1232 1 . . . . . 4.0 0.0  7.3 1 1 
       1233 1 . . . . . 4.0 0.0  9.0 1 1 
       1234 1 . . . . . 4.0 0.0  8.3 1 1 
       1235 1 . . . . . 4.0 0.0  8.3 1 1 
       1236 1 . . . . . 4.0 0.0  7.0 1 1 
       1237 1 . . . . . 4.0 0.0  6.0 1 1 
       1238 1 . . . . . 4.0 0.0  9.0 1 1 
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       1241 1 . . . . . 4.0 0.0  7.3 1 1 
       1242 1 . . . . . 4.0 0.0  7.3 1 1 
       1243 1 . . . . . 4.0 0.0  7.3 1 1 
       1244 1 . . . . . 4.0 0.0  6.0 1 1 
       1245 1 . . . . . 3.0 0.0  3.3 1 1 
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       1248 1 . . . . . 4.0 0.0  6.3 1 1 
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       1250 1 . . . . . 4.0 0.0  8.0 1 1 
       1251 1 . . . . . 4.0 0.0  7.3 1 1 
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       1254 1 . . . . . 4.0 0.0  8.3 1 1 
       1255 1 . . . . . 4.0 0.0  7.4 1 1 
       1256 1 . . . . . 4.0 0.0  8.4 1 1 
       1257 1 . . . . . 4.0 0.0  6.0 1 1 
       1258 1 . . . . . 4.0 0.0  8.4 1 1 
       1259 1 . . . . . 4.0 0.0  5.0 1 1 
       1260 1 . . . . . 4.0 0.0  7.4 1 1 
       1261 1 . . . . . 2.5 0.0  3.7 1 1 
       1262 1 . . . . . 3.0 0.0  3.3 1 1 
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       1264 1 . . . . . 4.0 0.0  7.0 1 1 
       1265 1 . . . . . 4.0 0.0  8.4 1 1 
       1266 1 . . . . . 4.0 0.0  9.4 1 1 
       1267 1 . . . . . 4.0 0.0  7.0 1 1 
       1268 1 . . . . . 4.0 0.0  6.3 1 1 
       1269 1 . . . . . 4.0 0.0  7.7 1 1 
       1270 1 . . . . . 4.0 0.0  6.0 1 1 
       1271 1 . . . . . 4.0 0.0  5.0 1 1 
       1272 1 . . . . . 4.0 0.0  7.4 1 1 
       1273 1 . . . . . 4.0 0.0  8.4 1 1 
       1274 1 . . . . . 4.0 0.0  7.4 1 1 
       1275 1 . . . . . 4.0 0.0  9.8 1 1 
       1276 1 . . . . . 4.0 0.0  6.3 1 1 
       1277 1 . . . . . 4.0 0.0  5.3 1 1 
       1278 1 . . . . . 4.0 0.0  5.3 1 1 
       1279 1 . . . . . 4.0 0.0  8.4 1 1 
       1280 1 . . . . . 4.0 0.0  7.7 1 1 
       1281 1 . . . . . 4.0 0.0  7.7 1 1 
       1282 1 . . . . . 4.0 0.0  8.4 1 1 
       1283 1 . . . . . 4.0 0.0  8.7 1 1 
       1284 1 . . . . . 4.0 0.0  7.4 1 1 
       1285 1 . . . . . 4.0 0.0  8.4 1 1 
       1286 1 . . . . . 4.0 0.0 10.4 1 1 
       1287 1 . . . . . 4.0 0.0 10.4 1 1 
       1288 1 . . . . . 4.0 0.0  8.4 1 1 
       1289 1 . . . . . 4.0 0.0  8.4 1 1 
       1290 1 . . . . . 4.0 0.0  8.4 1 1 
       1291 1 . . . . . 4.0 0.0  9.4 1 1 
       1292 1 . . . . . 4.0 0.0  8.4 1 1 
       1293 1 . . . . . 4.0 0.0  9.4 1 1 
       1294 1 . . . . . 4.0 0.0 10.8 1 1 
       1295 1 . . . . . 3.0 0.0  4.3 1 1 
       1296 1 . . . . . 3.0 0.0  3.3 1 1 
       1297 1 . . . . . 4.0 0.0  6.0 1 1 
       1298 1 . . . . . 4.0 0.0  6.3 1 1 
       1299 1 . . . . . 4.0 0.0  7.0 1 1 
       1300 1 . . . . . 4.0 0.0  6.3 1 1 
       1301 1 . . . . . 4.0 0.0  6.3 1 1 
       1302 1 . . . . . 4.0 0.0  6.3 1 1 
       1303 1 . . . . . 4.0 0.0  6.3 1 1 
       1304 1 . . . . . 4.0 0.0  7.3 1 1 
       1305 1 . . . . . 4.0 0.0  7.0 1 1 
       1306 1 . . . . . 4.0 0.0  6.0 1 1 
       1307 1 . . . . . 4.0 0.0  5.0 1 1 
       1308 1 . . . . . 4.0 0.0  8.4 1 1 
       1309 1 . . . . . 4.0 0.0  5.0 1 1 
       1310 1 . . . . . 4.0 0.0  6.0 1 1 
       1311 1 . . . . . 4.0 0.0  8.4 1 1 
       1312 1 . . . . . 4.0 0.0  6.0 1 1 
       1313 1 . . . . . 4.0 0.0  8.4 1 1 
       1314 1 . . . . . 4.0 0.0  5.0 1 1 
       1315 1 . . . . . 4.0 0.0  6.3 1 1 
       1316 1 . . . . . 4.0 0.0  6.3 1 1 
       1317 1 . . . . . 3.0 0.0  3.3 1 1 
       1318 1 . . . . . 4.0 0.0  5.3 1 1 
       1319 1 . . . . . 3.0 0.0  3.6 1 1 
       1320 1 . . . . . 2.5 0.0  2.7 1 1 
       1321 1 . . . . . 4.0 0.0  5.3 1 1 
       1322 1 . . . . . 4.0 0.0  6.3 1 1 
       1323 1 . . . . . 4.0 0.0  5.3 1 1 
       1324 1 . . . . . 4.0 0.0  6.3 1 1 
       1325 1 . . . . . 4.0 0.0  8.4 1 1 
       1326 1 . . . . . 4.0 0.0  5.0 1 1 
       1327 1 . . . . . 4.0 0.0  5.0 1 1 
       1328 1 . . . . . 4.0 0.0  5.0 1 1 
       1329 1 . . . . . 4.0 0.0  6.3 1 1 
       1330 1 . . . . . 4.0 0.0  6.3 1 1 
       1331 1 . . . . . 4.0 0.0  6.3 1 1 
       1332 1 . . . . . 4.0 0.0  7.0 1 1 
       1333 1 . . . . . 4.0 0.0  7.0 1 1 
       1334 1 . . . . . 4.0 0.0  5.0 1 1 
       1335 1 . . . . . 4.0 0.0  6.3 1 1 
       1336 1 . . . . . 4.0 0.0  6.0 1 1 
       1337 1 . . . . . 4.0 0.0  7.3 1 1 
       1338 1 . . . . . 4.0 0.0  7.0 1 1 
       1339 1 . . . . . 4.0 0.0  5.3 1 1 
       1340 1 . . . . . 4.0 0.0  7.0 1 1 
       1341 1 . . . . . 4.0 0.0  6.0 1 1 
       1342 1 . . . . . 4.0 0.0  6.0 1 1 
       1343 1 . . . . . 4.0 0.0 10.0 1 1 
       1344 1 . . . . . 4.0 0.0  6.3 1 1 
       1345 1 . . . . . 4.0 0.0  6.3 1 1 
       1346 1 . . . . . 4.0 0.0  7.0 1 1 
       1347 1 . . . . . 4.0 0.0  6.3 1 1 
       1348 1 . . . . . 4.0 0.0  7.0 1 1 
       1349 1 . . . . . 4.0 0.0  8.3 1 1 
       1350 1 . . . . . 4.0 0.0  8.4 1 1 
       1351 1 . . . . . 4.0 0.0  8.4 1 1 
       1352 1 . . . . . 4.0 0.0  8.0 1 1 
       1353 1 . . . . . 4.0 0.0 10.4 1 1 
       1354 1 . . . . . 4.0 0.0  5.0 1 1 
       1355 1 . . . . . 4.0 0.0  6.0 1 1 
       1356 1 . . . . . 4.0 0.0  6.0 1 1 
       1357 1 . . . . . 4.0 0.0  6.0 1 1 
       1358 1 . . . . . 4.0 0.0  6.0 1 1 
       1359 1 . . . . . 4.0 0.0  6.3 1 1 
       1360 1 . . . . . 4.0 0.0  8.0 1 1 
       1361 1 . . . . . 4.0 0.0  8.3 1 1 
       1362 1 . . . . . 4.0 0.0  8.3 1 1 
       1363 1 . . . . . 4.0 0.0  5.3 1 1 
       1364 1 . . . . . 4.0 0.0  7.0 1 1 
       1365 1 . . . . . 4.0 0.0  7.0 1 1 
       1366 1 . . . . . 2.5 0.0  2.7 1 1 
       1367 1 . . . . . 4.0 0.0  6.3 1 1 
       1368 1 . . . . . 4.0 0.0  5.3 1 1 
       1369 1 . . . . . 4.0 0.0  6.6 1 1 
       1370 1 . . . . . 4.0 0.0  5.3 1 1 
       1371 1 . . . . . 4.0 0.0  5.3 1 1 
       1372 1 . . . . . 4.0 0.0  6.3 1 1 
       1373 1 . . . . . 4.0 0.0  5.0 1 1 
       1374 1 . . . . . 4.0 0.0  6.0 1 1 
       1375 1 . . . . . 4.0 0.0  7.3 1 1 
       1376 1 . . . . . 4.0 0.0  7.0 1 1 
       1377 1 . . . . . 4.0 0.0  5.0 1 1 
       1378 1 . . . . . 4.0 0.0  6.0 1 1 
       1379 1 . . . . . 4.0 0.0  5.3 1 1 
       1380 1 . . . . . 4.0 0.0  6.0 1 1 
       1381 1 . . . . . 4.0 0.0  7.0 1 1 
       1382 1 . . . . . 4.0 0.0  6.3 1 1 
       1383 1 . . . . . 4.0 0.0  6.3 1 1 
       1384 1 . . . . . 4.0 0.0  6.3 1 1 
       1385 1 . . . . . 4.0 0.0  8.7 1 1 
       1386 1 . . . . . 4.0 0.0  5.0 1 1 
       1387 1 . . . . . 3.0 0.0  3.6 1 1 
       1388 1 . . . . . 4.0 0.0  5.3 1 1 
       1389 1 . . . . . 3.0 0.0  4.3 1 1 
       1390 1 . . . . . 3.0 0.0  3.3 1 1 
       1391 1 . . . . . 4.0 0.0  5.3 1 1 
       1392 1 . . . . . 4.0 0.0  5.0 1 1 
       1393 1 . . . . . 4.0 0.0  5.0 1 1 
       1394 1 . . . . . 4.0 0.0  6.3 1 1 
       1395 1 . . . . . 4.0 0.0  6.3 1 1 
       1396 1 . . . . . 4.0 0.0  7.3 1 1 
       1397 1 . . . . . 4.0 0.0  6.0 1 1 
       1398 1 . . . . . 4.0 0.0  7.0 1 1 
       1399 1 . . . . . 4.0 0.0  5.0 1 1 
       1400 1 . . . . . 4.0 0.0  6.3 1 1 
       1401 1 . . . . . 4.0 0.0  6.3 1 1 
       1402 1 . . . . . 4.0 0.0  5.0 1 1 
       1403 1 . . . . . 4.0 0.0  5.3 1 1 
       1404 1 . . . . . 4.0 0.0  6.3 1 1 
       1405 1 . . . . . 4.0 0.0  6.3 1 1 
       1406 1 . . . . . 4.0 0.0  6.3 1 1 
       1407 1 . . . . . 4.0 0.0  7.3 1 1 
       1408 1 . . . . . 4.0 0.0  5.3 1 1 
       1409 1 . . . . . 4.0 0.0  7.3 1 1 
       1410 1 . . . . . 4.0 0.0  6.0 1 1 
       1411 1 . . . . . 4.0 0.0  8.0 1 1 
       1412 1 . . . . . 4.0 0.0  6.3 1 1 
       1413 1 . . . . . 4.0 0.0  7.0 1 1 
       1414 1 . . . . . 4.0 0.0  6.0 1 1 
       1415 1 . . . . . 4.0 0.0  6.0 1 1 
       1416 1 . . . . . 4.0 0.0  6.3 1 1 
       1417 1 . . . . . 4.0 0.0  5.3 1 1 
       1418 1 . . . . . 4.0 0.0  6.3 1 1 
       1419 1 . . . . . 4.0 0.0  6.3 1 1 
       1420 1 . . . . . 4.0 0.0  7.3 1 1 
       1421 1 . . . . . 4.0 0.0  6.3 1 1 
       1422 1 . . . . . 3.0 0.0  3.3 1 1 
       1423 1 . . . . . 4.0 0.0  5.3 1 1 
       1424 1 . . . . . 4.0 0.0  6.3 1 1 
       1425 1 . . . . . 4.0 0.0  6.3 1 1 
       1426 1 . . . . . 4.0 0.0  6.3 1 1 
       1427 1 . . . . . 4.0 0.0  6.6 1 1 
       1428 1 . . . . . 4.0 0.0  6.6 1 1 
       1429 1 . . . . . 4.0 0.0  7.3 1 1 
       1430 1 . . . . . 4.0 0.0  6.3 1 1 
       1431 1 . . . . . 4.0 0.0  7.0 1 1 
       1432 1 . . . . . 4.0 0.0  6.0 1 1 
       1433 1 . . . . . 4.0 0.0  8.4 1 1 
       1434 1 . . . . . 4.0 0.0  8.4 1 1 
       1435 1 . . . . . 4.0 0.0  8.4 1 1 
       1436 1 . . . . . 4.0 0.0  9.4 1 1 
       1437 1 . . . . . 4.0 0.0  7.0 1 1 
       1438 1 . . . . . 4.0 0.0  7.3 1 1 
       1439 1 . . . . . 4.0 0.0  5.0 1 1 
       1440 1 . . . . . 4.0 0.0  6.0 1 1 
       1441 1 . . . . . 4.0 0.0  5.0 1 1 
       1442 1 . . . . . 4.0 0.0  6.0 1 1 
       1443 1 . . . . . 4.0 0.0  5.3 1 1 
       1444 1 . . . . . 4.0 0.0  7.3 1 1 
       1445 1 . . . . . 4.0 0.0  5.0 1 1 
       1446 1 . . . . . 4.0 0.0  6.0 1 1 
       1447 1 . . . . . 4.0 0.0  6.0 1 1 
       1448 1 . . . . . 4.0 0.0  6.3 1 1 
       1449 1 . . . . . 4.0 0.0  6.3 1 1 
       1450 1 . . . . . 3.0 0.0  3.3 1 1 
       1451 1 . . . . . 4.0 0.0  5.0 1 1 
       1452 1 . . . . . 4.0 0.0  5.0 1 1 
       1453 1 . . . . . 4.0 0.0  6.3 1 1 
       1454 1 . . . . . 4.0 0.0  6.3 1 1 
       1455 1 . . . . . 4.0 0.0  6.0 1 1 
       1456 1 . . . . . 4.0 0.0  6.3 1 1 
       1457 1 . . . . . 4.0 0.0  5.0 1 1 
       1458 1 . . . . . 4.0 0.0  6.0 1 1 
       1459 1 . . . . . 4.0 0.0  7.0 1 1 
       1460 1 . . . . . 4.0 0.0  7.3 1 1 
       1461 1 . . . . . 4.0 0.0  8.3 1 1 
       1462 1 . . . . . 4.0 0.0  8.3 1 1 
       1463 1 . . . . . 4.0 0.0  7.0 1 1 
       1464 1 . . . . . 4.0 0.0  6.3 1 1 
       1465 1 . . . . . 4.0 0.0  6.3 1 1 
       1466 1 . . . . . 4.0 0.0  6.3 1 1 
       1467 1 . . . . . 4.0 0.0  6.6 1 1 
       1468 1 . . . . . 4.0 0.0  6.0 1 1 
       1469 1 . . . . . 4.0 0.0  6.3 1 1 
       1470 1 . . . . . 4.0 0.0  5.3 1 1 
       1471 1 . . . . . 4.0 0.0  6.3 1 1 
       1472 1 . . . . . 4.0 0.0  6.3 1 1 
       1473 1 . . . . . 4.0 0.0  6.6 1 1 
       1474 1 . . . . . 4.0 0.0  6.6 1 1 
       1475 1 . . . . . 2.5 0.0  2.7 1 1 
       1476 1 . . . . . 2.5 0.0  3.7 1 1 
       1477 1 . . . . . 4.0 0.0  6.0 1 1 
       1478 1 . . . . . 4.0 0.0  7.0 1 1 
       1479 1 . . . . . 2.5 0.0  3.7 1 1 
       1480 1 . . . . . 3.0 0.0  4.3 1 1 
       1481 1 . . . . . 3.0 0.0  4.3 1 1 
       1482 1 . . . . . 4.0 0.0  6.0 1 1 
       1483 1 . . . . . 4.0 0.0  7.0 1 1 
       1484 1 . . . . . 2.5 0.0  4.7 1 1 
       1485 1 . . . . . 3.0 0.0  3.3 1 1 
       1486 1 . . . . . 3.0 0.0  3.3 1 1 
       1487 1 . . . . . 3.0 0.0  4.3 1 1 
       1488 1 . . . . . 4.0 0.0  6.0 1 1 
       1489 1 . . . . . 4.0 0.0  6.0 1 1 
       1490 1 . . . . . 4.0 0.0  6.0 1 1 
       1491 1 . . . . . 4.0 0.0  7.0 1 1 
       1492 1 . . . . . 3.0 0.0  3.3 1 1 
       1493 1 . . . . . 3.0 0.0  4.3 1 1 
       1494 1 . . . . . 4.0 0.0  6.0 1 1 
       1495 1 . . . . . 4.0 0.0  7.0 1 1 
       1496 1 . . . . . 4.0 0.0  8.0 1 1 
       1497 1 . . . . . 4.0 0.0  7.0 1 1 
       1498 1 . . . . . 3.0 0.0  3.3 1 1 
       1499 1 . . . . . 3.0 0.0  3.3 1 1 
       1500 1 . . . . . 2.5 0.0  3.7 1 1 
       1501 1 . . . . . 4.0 0.0  5.0 1 1 
       1502 1 . . . . . 4.0 0.0  5.0 1 1 
       1503 1 . . . . . 4.0 0.0  5.0 1 1 
       1504 1 . . . . . 4.0 0.0  6.0 1 1 
       1505 1 . . . . . 4.0 0.0  7.0 1 1 
       1506 1 . . . . . 3.0 0.0  4.3 1 1 
       1507 1 . . . . . 4.0 0.0  7.0 1 1 
       1508 1 . . . . . 4.0 0.0  7.0 1 1 
       1509 1 . . . . . 4.0 0.0  7.0 1 1 
       1510 1 . . . . . 4.0 0.0  8.0 1 1 
       1511 1 . . . . . 3.0 0.0  3.3 1 1 
       1512 1 . . . . . 4.0 0.0  6.0 1 1 
       1513 1 . . . . . 4.0 0.0  5.0 1 1 
       1514 1 . . . . . 4.0 0.0  6.0 1 1 
       1515 1 . . . . . 4.0 0.0  7.0 1 1 
       1516 1 . . . . . 4.0 0.0  7.0 1 1 
       1517 1 . . . . . 4.0 0.0  8.0 1 1 
       1518 1 . . . . . 4.0 0.0  5.0 1 1 
       1519 1 . . . . . 4.0 0.0  6.0 1 1 
       1520 1 . . . . . 4.0 0.0  5.0 1 1 
       1521 1 . . . . . 4.0 0.0  5.3 1 1 
       1522 1 . . . . . 4.0 0.0  6.3 1 1 
       1523 1 . . . . . 4.0 0.0  6.0 1 1 
       1524 1 . . . . . 4.0 0.0  8.3 1 1 
       1525 1 . . . . . 4.0 0.0  8.3 1 1 
       1526 1 . . . . . 4.0 0.0  8.4 1 1 
       1527 1 . . . . . 4.0 0.0 10.4 1 1 
       1528 1 . . . . . 4.0 0.0  9.4 1 1 
       1529 1 . . . . . 4.0 0.0  6.3 1 1 
       1530 1 . . . . . 4.0 0.0  6.3 1 1 
       1531 1 . . . . . 4.0 0.0  7.3 1 1 
       1532 1 . . . . . 4.0 0.0  6.3 1 1 
       1533 1 . . . . . 4.0 0.0  8.3 1 1 
       1534 1 . . . . . 4.0 0.0  8.3 1 1 
       1535 1 . . . . . 4.0 0.0  8.3 1 1 
       1536 1 . . . . . 4.0 0.0  6.0 1 1 
       1537 1 . . . . . 4.0 0.0  6.0 1 1 
       1538 1 . . . . . 4.0 0.0  8.0 1 1 
       1539 1 . . . . . 4.0 0.0  8.0 1 1 
       1540 1 . . . . . 3.0 0.0  3.3 1 1 
       1541 1 . . . . . 4.0 0.0  5.3 1 1 
       1542 1 . . . . . 4.0 0.0  7.0 1 1 
       1543 1 . . . . . 4.0 0.0  8.3 1 1 
       1544 1 . . . . . 2.5 0.0  4.7 1 1 
       1545 1 . . . . . 4.0 0.0  5.0 1 1 
       1546 1 . . . . . 4.0 0.0  6.0 1 1 
       1547 1 . . . . . 4.0 0.0  7.4 1 1 
       1548 1 . . . . . 4.0 0.0 10.4 1 1 
       1549 1 . . . . . 4.0 0.0  7.0 1 1 
       1550 1 . . . . . 4.0 0.0  8.0 1 1 
       1551 1 . . . . . 4.0 0.0  9.4 1 1 
       1552 1 . . . . . 4.0 0.0  5.0 1 1 
       1553 1 . . . . . 4.0 0.0  7.0 1 1 
       1554 1 . . . . . 3.0 0.0  3.3 1 1 
       1555 1 . . . . . 3.0 0.0  4.3 1 1 
       1556 1 . . . . . 2.5 0.0  3.7 1 1 
       1557 1 . . . . . 2.5 0.0  3.7 1 1 
       1558 1 . . . . . 2.5 0.0  3.7 1 1 
       1559 1 . . . . . 4.0 0.0  5.0 1 1 
       1560 1 . . . . . 3.0 0.0  4.3 1 1 
       1561 1 . . . . . 4.0 0.0  6.0 1 1 
       1562 1 . . . . . 4.0 0.0  6.0 1 1 
       1563 1 . . . . . 4.0 0.0  5.0 1 1 
       1564 1 . . . . . 2.5 0.0  3.7 1 1 
       1565 1 . . . . . 4.0 0.0  5.0 1 1 
       1566 1 . . . . . 4.0 0.0  6.0 1 1 
       1567 1 . . . . . 4.0 0.0  6.0 1 1 
       1568 1 . . . . . 4.0 0.0  5.0 1 1 
       1569 1 . . . . . 4.0 0.0  6.0 1 1 
       1570 1 . . . . . 4.0 0.0  6.0 1 1 
       1571 1 . . . . . 4.0 0.0  8.0 1 1 
       1572 1 . . . . . 4.0 0.0  7.0 1 1 
       1573 1 . . . . . 3.0 0.0  6.3 1 1 
       1574 1 . . . . . 3.0 0.0  6.3 1 1 
       1575 1 . . . . . 3.0 0.0  3.3 1 1 
       1576 1 . . . . . 2.5 0.0  2.7 1 1 
       1577 1 . . . . . 4.0 0.0  5.3 1 1 
       1578 1 . . . . . 4.0 0.0  5.3 1 1 
       1579 1 . . . . . 3.0 0.0  4.3 1 1 
       1580 1 . . . . . 4.0 0.0  5.3 1 1 
       1581 1 . . . . . 3.0 0.0  3.9 1 1 
       1582 1 . . . . . 4.0 0.0  5.0 1 1 
       1583 1 . . . . . 4.0 0.0  5.0 1 1 
       1584 1 . . . . . 4.0 0.0  5.0 1 1 
       1585 1 . . . . . 4.0 0.0  6.3 1 1 
       1586 1 . . . . . 4.0 0.0  5.3 1 1 
       1587 1 . . . . . 4.0 0.0  6.0 1 1 
       1588 1 . . . . . 4.0 0.0  7.0 1 1 
       1589 1 . . . . . 3.0 0.0  3.3 1 1 
       1590 1 . . . . . 4.0 0.0  6.0 1 1 
       1591 1 . . . . . 3.0 0.0  5.3 1 1 
       1592 1 . . . . . 4.0 0.0  7.0 1 1 
       1593 1 . . . . . 4.0 0.0  7.3 1 1 
       1594 1 . . . . . 4.0 0.0  8.3 1 1 
       1595 1 . . . . . 4.0 0.0  5.0 1 1 
       1596 1 . . . . . 4.0 0.0  6.3 1 1 
       1597 1 . . . . . 4.0 0.0  6.3 1 1 
       1598 1 . . . . . 3.0 0.0  4.6 1 1 
       1599 1 . . . . . 4.0 0.0  7.7 1 1 
       1600 1 . . . . . 4.0 0.0  6.3 1 1 
       1601 1 . . . . . 4.0 0.0  8.7 1 1 
       1602 1 . . . . . 4.0 0.0  8.4 1 1 
       1603 1 . . . . . 4.0 0.0  8.4 1 1 
       1604 1 . . . . . 4.0 0.0  8.7 1 1 
       1605 1 . . . . . 4.0 0.0  8.7 1 1 
       1606 1 . . . . . 4.0 0.0  7.3 1 1 
       1607 1 . . . . . 4.0 0.0  6.0 1 1 
       1608 1 . . . . . 4.0 0.0  5.0 1 1 
       1609 1 . . . . . 4.0 0.0  6.0 1 1 
       1610 1 . . . . . 4.0 0.0  5.0 1 1 
       1611 1 . . . . . 4.0 0.0  6.0 1 1 
       1612 1 . . . . . 4.0 0.0  7.0 1 1 
       1613 1 . . . . . 4.0 0.0  6.0 1 1 
       1614 1 . . . . . 4.0 0.0  5.0 1 1 
       1615 1 . . . . . 4.0 0.0  6.0 1 1 
       1616 1 . . . . . 4.0 0.0  6.0 1 1 
       1617 1 . . . . . 4.0 0.0  6.0 1 1 
       1618 1 . . . . . 4.0 0.0  8.4 1 1 
       1619 1 . . . . . 4.0 0.0  9.4 1 1 
       1620 1 . . . . . 4.0 0.0  7.0 1 1 
       1621 1 . . . . . 4.0 0.0  7.0 1 1 
       1622 1 . . . . . 3.0 0.0  3.3 1 1 
       1623 1 . . . . . 2.5 0.0  3.7 1 1 
       1624 1 . . . . . 3.0 0.0  4.3 1 1 
       1625 1 . . . . . 2.5 0.0  3.7 1 1 
       1626 1 . . . . . 3.0 0.0  4.3 1 1 
       1627 1 . . . . . 2.5 0.0  2.7 1 1 
       1628 1 . . . . . 4.0 0.0  7.0 1 1 
       1629 1 . . . . . 4.0 0.0  5.0 1 1 
       1630 1 . . . . . 3.0 0.0  4.3 1 1 
       1631 1 . . . . . 4.0 0.0  8.0 1 1 
       1632 1 . . . . . 4.0 0.0  6.0 1 1 
       1633 1 . . . . . 4.0 0.0  5.0 1 1 
       1634 1 . . . . . 2.5 0.0  3.7 1 1 
       1635 1 . . . . . 3.0 0.0  4.3 1 1 
       1636 1 . . . . . 3.0 0.0  3.3 1 1 
       1637 1 . . . . . 2.5 0.0  3.7 1 1 
       1638 1 . . . . . 3.0 0.0  5.3 1 1 
       1639 1 . . . . . 4.0 0.0  7.0 1 1 
       1640 1 . . . . . 3.0 0.0  5.3 1 1 
       1641 1 . . . . . 4.0 0.0  7.0 1 1 
       1642 1 . . . . . 2.5 0.0  5.7 1 1 
       1643 1 . . . . . 4.0 0.0  5.0 1 1 
       1644 1 . . . . . 4.0 0.0  5.0 1 1 
       1645 1 . . . . . 4.0 0.0  6.0 1 1 
       1646 1 . . . . . 4.0 0.0  8.0 1 1 
       1647 1 . . . . . 4.0 0.0  5.0 1 1 
       1648 1 . . . . . 2.5 0.0  3.7 1 1 
       1649 1 . . . . . 4.0 0.0  6.0 1 1 
       1650 1 . . . . . 4.0 0.0  7.0 1 1 
       1651 1 . . . . . 4.0 0.0  9.0 1 1 
       1652 1 . . . . . 4.0 0.0  6.0 1 1 
       1653 1 . . . . . 4.0 0.0  6.3 1 1 
       1654 1 . . . . . 4.0 0.0  7.3 1 1 
       1655 1 . . . . . 4.0 0.0  8.3 1 1 
       1656 1 . . . . . 3.0 0.0  4.3 1 1 
       1657 1 . . . . . 4.0 0.0  6.0 1 1 
       1658 1 . . . . . 4.0 0.0  6.0 1 1 
       1659 1 . . . . . 4.0 0.0  6.0 1 1 
       1660 1 . . . . . 3.0 0.0  5.3 1 1 
       1661 1 . . . . . 3.0 0.0  3.3 1 1 
       1662 1 . . . . . 4.0 0.0  6.0 1 1 
       1663 1 . . . . . 3.0 0.0  4.3 1 1 
       1664 1 . . . . . 4.0 0.0  6.0 1 1 
       1665 1 . . . . . 4.0 0.0  6.0 1 1 
       1666 1 . . . . . 4.0 0.0  5.0 1 1 
       1667 1 . . . . . 4.0 0.0  6.3 1 1 
       1668 1 . . . . . 4.0 0.0  5.3 1 1 
       1669 1 . . . . . 4.0 0.0  6.0 1 1 
       1670 1 . . . . . 4.0 0.0  6.0 1 1 
       1671 1 . . . . . 4.0 0.0  5.3 1 1 
       1672 1 . . . . . 4.0 0.0  6.3 1 1 
       1673 1 . . . . . 4.0 0.0  6.3 1 1 
       1674 1 . . . . . 4.0 0.0  7.0 1 1 
       1675 1 . . . . . 4.0 0.0  8.0 1 1 
       1676 1 . . . . . 4.0 0.0  8.0 1 1 
       1677 1 . . . . . 4.0 0.0  7.3 1 1 
       1678 1 . . . . . 2.5 0.0  2.7 1 1 
       1679 1 . . . . . 2.5 0.0  3.7 1 1 
       1680 1 . . . . . 2.5 0.0  3.7 1 1 
       1681 1 . . . . . 2.5 0.0  3.7 1 1 
       1682 1 . . . . . 2.5 0.0  3.7 1 1 
       1683 1 . . . . . 2.5 0.0  3.7 1 1 
       1684 1 . . . . . 3.0 0.0  3.3 1 1 
       1685 1 . . . . . 2.5 0.0  3.7 1 1 
       1686 1 . . . . . 3.0 0.0  3.3 1 1 
       1687 1 . . . . . 3.0 0.0  4.3 1 1 
       1688 1 . . . . . 4.0 0.0  6.0 1 1 
       1689 1 . . . . . 3.0 0.0  4.3 1 1 
       1690 1 . . . . . 4.0 0.0  6.0 1 1 
       1691 1 . . . . . 2.5 0.0  2.7 1 1 
       1692 1 . . . . . 2.5 0.0  3.7 1 1 
       1693 1 . . . . . 3.0 0.0  4.3 1 1 
       1694 1 . . . . . 2.5 0.0  3.7 1 1 
       1695 1 . . . . . 3.0 0.0  4.3 1 1 
       1696 1 . . . . . 4.0 0.0  5.0 1 1 
       1697 1 . . . . . 4.0 0.0  6.0 1 1 
       1698 1 . . . . . 4.0 0.0  5.0 1 1 
       1699 1 . . . . . 2.5 0.0  3.7 1 1 
       1700 1 . . . . . 4.0 0.0  7.0 1 1 
       1701 1 . . . . . 4.0 0.0  6.0 1 1 
       1702 1 . . . . . 4.0 0.0  6.0 1 1 
       1703 1 . . . . . 2.5 0.0  2.7 1 1 
       1704 1 . . . . . 2.5 0.0  3.7 1 1 
       1705 1 . . . . . 4.0 0.0  6.0 1 1 
       1706 1 . . . . . 4.0 0.0  6.0 1 1 
       1707 1 . . . . . 4.0 0.0  7.0 1 1 
       1708 1 . . . . . 4.0 0.0  6.3 1 1 
       1709 1 . . . . . 2.5 0.0  2.7 1 1 
       1710 1 . . . . . 4.0 0.0  5.3 1 1 
       1711 1 . . . . . 4.0 0.0  5.3 1 1 
       1712 1 . . . . . 3.0 0.0  4.3 1 1 
       1713 1 . . . . . 3.0 0.0  3.3 1 1 
       1714 1 . . . . . 4.0 0.0  5.3 1 1 
       1715 1 . . . . . 3.0 0.0  4.3 1 1 
       1716 1 . . . . . 3.0 0.0  3.3 1 1 
       1717 1 . . . . . 4.0 0.0  5.3 1 1 
       1718 1 . . . . . 4.0 0.0  6.3 1 1 
       1719 1 . . . . . 4.0 0.0  6.3 1 1 
       1720 1 . . . . . 4.0 0.0  6.3 1 1 
       1721 1 . . . . . 4.0 0.0  5.0 1 1 
       1722 1 . . . . . 4.0 0.0  5.0 1 1 
       1723 1 . . . . . 4.0 0.0  5.3 1 1 
       1724 1 . . . . . 4.0 0.0  6.3 1 1 
       1725 1 . . . . . 4.0 0.0  6.3 1 1 
       1726 1 . . . . . 4.0 0.0  6.6 1 1 
       1727 1 . . . . . 4.0 0.0  7.3 1 1 
       1728 1 . . . . . 4.0 0.0  6.3 1 1 
       1729 1 . . . . . 4.0 0.0  7.3 1 1 
       1730 1 . . . . . 4.0 0.0  6.3 1 1 
       1731 1 . . . . . 4.0 0.0  6.3 1 1 
       1732 1 . . . . . 4.0 0.0  6.6 1 1 
       1733 1 . . . . . 4.0 0.0  6.6 1 1 
       1734 1 . . . . . 4.0 0.0  6.3 1 1 
       1735 1 . . . . . 4.0 0.0  5.3 1 1 
       1736 1 . . . . . 4.0 0.0  5.6 1 1 
       1737 1 . . . . . 4.0 0.0  7.3 1 1 
       1738 1 . . . . . 4.0 0.0  6.3 1 1 
       1739 1 . . . . . 4.0 0.0  5.6 1 1 
       1740 1 . . . . . 4.0 0.0  7.3 1 1 
       1741 1 . . . . . 4.0 0.0  7.3 1 1 
       1742 1 . . . . . 4.0 0.0  6.3 1 1 
       1743 1 . . . . . 2.5 0.0  2.7 1 1 
       1744 1 . . . . . 2.5 0.0  3.7 1 1 
       1745 1 . . . . . 2.5 0.0  3.7 1 1 
       1746 1 . . . . . 4.0 0.0  6.0 1 1 
       1747 1 . . . . . 2.5 0.0  3.7 1 1 
       1748 1 . . . . . 3.0 0.0  4.3 1 1 
       1749 1 . . . . . 4.0 0.0  6.0 1 1 
       1750 1 . . . . . 4.0 0.0  6.0 1 1 
       1751 1 . . . . . 3.0 0.0  5.3 1 1 
       1752 1 . . . . . 3.0 0.0  5.3 1 1 
       1753 1 . . . . . 3.0 0.0  5.3 1 1 
       1754 1 . . . . . 2.5 0.0  3.7 1 1 
       1755 1 . . . . . 4.0 0.0  6.3 1 1 
       1756 1 . . . . . 4.0 0.0  5.0 1 1 
       1757 1 . . . . . 4.0 0.0  5.0 1 1 
       1758 1 . . . . . 4.0 0.0  5.0 1 1 
       1759 1 . . . . . 4.0 0.0  6.0 1 1 
       1760 1 . . . . . 4.0 0.0  6.0 1 1 
       1761 1 . . . . . 4.0 0.0  6.0 1 1 
       1762 1 . . . . . 4.0 0.0  6.0 1 1 
       1763 1 . . . . . 2.5 0.0  2.7 1 1 
       1764 1 . . . . . 2.5 0.0  3.7 1 1 
       1765 1 . . . . . 4.0 0.0  6.0 1 1 
       1766 1 . . . . . 2.5 0.0  3.7 1 1 
       1767 1 . . . . . 3.0 0.0  4.3 1 1 
       1768 1 . . . . . 3.0 0.0  4.3 1 1 
       1769 1 . . . . . 2.5 0.0  4.7 1 1 
       1770 1 . . . . . 3.0 0.0  3.3 1 1 
       1771 1 . . . . . 4.0 0.0  6.3 1 1 
       1772 1 . . . . . 3.0 0.0  3.3 1 1 
       1773 1 . . . . . 2.5 0.0  3.7 1 1 
       1774 1 . . . . . 4.0 0.0  6.3 1 1 
       1775 1 . . . . . 4.0 0.0  6.3 1 1 
       1776 1 . . . . . 4.0 0.0  6.0 1 1 
       1777 1 . . . . . 4.0 0.0  6.3 1 1 
       1778 1 . . . . . 4.0 0.0  7.3 1 1 
       1779 1 . . . . . 4.0 0.0  7.3 1 1 
       1780 1 . . . . . 4.0 0.0  5.0 1 1 
       1781 1 . . . . . 3.0 0.0  3.3 1 1 
       1782 1 . . . . . 2.5 0.0  2.7 1 1 
       1783 1 . . . . . 2.5 0.0  2.7 1 1 
       1784 1 . . . . . 4.0 0.0  5.3 1 1 
       1785 1 . . . . . 3.0 0.0  3.6 1 1 
       1786 1 . . . . . 3.0 0.0  3.3 1 1 
       1787 1 . . . . . 3.0 0.0  3.6 1 1 
       1788 1 . . . . . 2.5 0.0  2.7 1 1 
       1789 1 . . . . . 4.0 0.0  6.0 1 1 
       1790 1 . . . . . 4.0 0.0  5.3 1 1 
       1791 1 . . . . . 4.0 0.0  5.3 1 1 
       1792 1 . . . . . 4.0 0.0  5.0 1 1 
       1793 1 . . . . . 4.0 0.0  5.0 1 1 
       1794 1 . . . . . 3.0 0.0  3.3 1 1 
       1795 1 . . . . . 2.5 0.0  3.7 1 1 
       1796 1 . . . . . 3.0 0.0  4.3 1 1 
       1797 1 . . . . . 4.0 0.0  6.0 1 1 
       1798 1 . . . . . 4.0 0.0  6.0 1 1 
       1799 1 . . . . . 2.5 0.0  3.7 1 1 
       1800 1 . . . . . 3.0 0.0  4.3 1 1 
       1801 1 . . . . . 2.5 0.0  3.7 1 1 
       1802 1 . . . . . 4.0 0.0  6.0 1 1 
       1803 1 . . . . . 3.0 0.0  5.3 1 1 
       1804 1 . . . . . 3.0 0.0  4.3 1 1 
       1805 1 . . . . . 4.0 0.0  7.0 1 1 
       1806 1 . . . . . 4.0 0.0  6.0 1 1 
       1807 1 . . . . . 3.0 0.0  5.3 1 1 
       1808 1 . . . . . 4.0 0.0  6.3 1 1 
       1809 1 . . . . . 4.0 0.0  6.3 1 1 
       1810 1 . . . . . 2.5 0.0  2.7 1 1 
       1811 1 . . . . . 3.0 0.0  4.3 1 1 
       1812 1 . . . . . 2.5 0.0  3.7 1 1 
       1813 1 . . . . . 3.0 0.0  3.3 1 1 
       1814 1 . . . . . 2.5 0.0  2.7 1 1 
       1815 1 . . . . . 4.0 0.0  7.0 1 1 
       1816 1 . . . . . 2.5 0.0  3.7 1 1 
       1817 1 . . . . . 3.0 0.0  3.3 1 1 
       1818 1 . . . . . 4.0 0.0  6.0 1 1 
       1819 1 . . . . . 4.0 0.0  5.0 1 1 
       1820 1 . . . . . 4.0 0.0  7.0 1 1 
       1821 1 . . . . . 4.0 0.0  7.0 1 1 
       1822 1 . . . . . 4.0 0.0  6.3 1 1 
       1823 1 . . . . . 2.5 0.0  3.7 1 1 
       1824 1 . . . . . 2.5 0.0  3.7 1 1 
       1825 1 . . . . . 4.0 0.0  6.0 1 1 
       1826 1 . . . . . 4.0 0.0  6.3 1 1 
       1827 1 . . . . . 3.0 0.0  4.3 1 1 
       1828 1 . . . . . 4.0 0.0  5.0 1 1 
       1829 1 . . . . . 4.0 0.0  5.0 1 1 
       1830 1 . . . . . 4.0 0.0  6.3 1 1 
       1831 1 . . . . . 3.0 0.0  3.3 1 1 
       1832 1 . . . . . 4.0 0.0  5.3 1 1 
       1833 1 . . . . . 4.0 0.0  7.0 1 1 
       1834 1 . . . . . 2.5 0.0  2.7 1 1 
       1835 1 . . . . . 4.0 0.0  5.3 1 1 
       1836 1 . . . . . 3.0 0.0  3.6 1 1 
       1837 1 . . . . . 3.0 0.0  4.3 1 1 
       1838 1 . . . . . 2.5 0.0  3.7 1 1 
       1839 1 . . . . . 4.0 0.0  6.0 1 1 
       1840 1 . . . . . 4.0 0.0  6.3 1 1 
       1841 1 . . . . . 4.0 0.0  6.3 1 1 
       1842 1 . . . . . 4.0 0.0  6.0 1 1 
       1843 1 . . . . . 4.0 0.0  6.3 1 1 
       1844 1 . . . . . 4.0 0.0  5.6 1 1 
       1845 1 . . . . . 4.0 0.0  5.3 1 1 
       1846 1 . . . . . 4.0 0.0  5.6 1 1 
       1847 1 . . . . . 4.0 0.0  7.3 1 1 
       1848 1 . . . . . 2.5 0.0  2.7 1 1 
       1849 1 . . . . . 4.0 0.0  6.0 1 1 
       1850 1 . . . . . 4.0 0.0  7.3 1 1 
       1851 1 . . . . . 4.0 0.0  8.4 1 1 
       1852 1 . . . . . 4.0 0.0  9.4 1 1 
       1853 1 . . . . . 4.0 0.0  7.0 1 1 
       1854 1 . . . . . 4.0 0.0  6.0 1 1 
       1855 1 . . . . . 4.0 0.0  6.0 1 1 
       1856 1 . . . . . 4.0 0.0  6.0 1 1 
       1857 1 . . . . . 3.0 0.0  4.3 1 1 
       1858 1 . . . . . 4.0 0.0  7.0 1 1 
       1859 1 . . . . . 4.0 0.0  6.0 1 1 
       1860 1 . . . . . 4.0 0.0  7.0 1 1 
       1861 1 . . . . . 4.0 0.0  7.0 1 1 
       1862 1 . . . . . 3.0 0.0  4.3 1 1 
       1863 1 . . . . . 4.0 0.0  7.0 1 1 
       1864 1 . . . . . 4.0 0.0  6.3 1 1 
       1865 1 . . . . . 4.0 0.0  6.3 1 1 
       1866 1 . . . . . 2.5 0.0  2.7 1 1 
       1867 1 . . . . . 4.0 0.0  6.0 1 1 
       1868 1 . . . . . 4.0 0.0  6.0 1 1 
       1869 1 . . . . . 4.0 0.0  6.0 1 1 
       1870 1 . . . . . 4.0 0.0  6.0 1 1 
       1871 1 . . . . . 4.0 0.0  5.3 1 1 
       1872 1 . . . . . 4.0 0.0  6.3 1 1 
       1873 1 . . . . . 4.0 0.0  6.3 1 1 
       1874 1 . . . . . 4.0 0.0  6.6 1 1 
       1875 1 . . . . . 4.0 0.0  7.0 1 1 
       1876 1 . . . . . 4.0 0.0  7.0 1 1 
       1877 1 . . . . . 4.0 0.0  6.3 1 1 
       1878 1 . . . . . 4.0 0.0  6.3 1 1 
       1879 1 . . . . . 4.0 0.0  8.0 1 1 
       1880 1 . . . . . 4.0 0.0  6.3 1 1 
       1881 1 . . . . . 4.0 0.0  6.3 1 1 
       1882 1 . . . . . 4.0 0.0  7.0 1 1 
       1883 1 . . . . . 4.0 0.0  6.0 1 1 
       1884 1 . . . . . 4.0 0.0  7.4 1 1 
       1885 1 . . . . . 3.0 0.0  3.3 1 1 
       1886 1 . . . . . 4.0 0.0  7.4 1 1 
       1887 1 . . . . . 2.5 0.0  2.7 1 1 
       1888 1 . . . . . 4.0 0.0  5.0 1 1 
       1889 1 . . . . . 4.0 0.0  5.0 1 1 
       1890 1 . . . . . 4.0 0.0  5.3 1 1 
       1891 1 . . . . . 4.0 0.0  6.0 1 1 
       1892 1 . . . . . 4.0 0.0  6.0 1 1 
       1893 1 . . . . . 4.0 0.0  7.0 1 1 
       1894 1 . . . . . 4.0 0.0  8.4 1 1 
       1895 1 . . . . . 4.0 0.0  8.4 1 1 
       1896 1 . . . . . 4.0 0.0  8.4 1 1 
       1897 1 . . . . . 4.0 0.0  8.4 1 1 
       1898 1 . . . . . 4.0 0.0  5.3 1 1 
       1899 1 . . . . . 4.0 0.0  8.4 1 1 
       1900 1 . . . . . 4.0 0.0  8.7 1 1 
       1901 1 . . . . . 4.0 0.0  7.4 1 1 
       1902 1 . . . . . 4.0 0.0  7.4 1 1 
       1903 1 . . . . . 3.0 0.0  6.7 1 1 
       1904 1 . . . . . 4.0 0.0  5.0 1 1 
       1905 1 . . . . . 3.0 0.0  4.3 1 1 
       1906 1 . . . . . 4.0 0.0  7.4 1 1 
       1907 1 . . . . . 4.0 0.0  5.0 1 1 
       1908 1 . . . . . 4.0 0.0  7.4 1 1 
       1909 1 . . . . . 2.5 0.0  2.7 1 1 
       1910 1 . . . . . 4.0 0.0  6.3 1 1 
       1911 1 . . . . . 4.0 0.0  5.3 1 1 
       1912 1 . . . . . 4.0 0.0  6.0 1 1 
       1913 1 . . . . . 4.0 0.0  7.4 1 1 
       1914 1 . . . . . 4.0 0.0  8.7 1 1 
       1915 1 . . . . . 4.0 0.0  8.7 1 1 
       1916 1 . . . . . 4.0 0.0  8.7 1 1 
       1917 1 . . . . . 4.0 0.0  6.3 1 1 
       1918 1 . . . . . 4.0 0.0  8.4 1 1 
       1919 1 . . . . . 4.0 0.0  7.7 1 1 
       1920 1 . . . . . 4.0 0.0  8.4 1 1 
       1921 1 . . . . . 4.0 0.0  8.4 1 1 
       1922 1 . . . . . 4.0 0.0 10.8 1 1 
       1923 1 . . . . . 4.0 0.0  6.3 1 1 
       1924 1 . . . . . 4.0 0.0  6.3 1 1 
       1925 1 . . . . . 4.0 0.0  6.3 1 1 
       1926 1 . . . . . 4.0 0.0  7.4 1 1 
       1927 1 . . . . . 4.0 0.0  7.4 1 1 
       1928 1 . . . . . 4.0 0.0  7.7 1 1 
       1929 1 . . . . . 4.0 0.0  8.4 1 1 
       1930 1 . . . . . 4.0 0.0 10.4 1 1 
       1931 1 . . . . . 4.0 0.0  9.4 1 1 
       1932 1 . . . . . 4.0 0.0  6.3 1 1 
       1933 1 . . . . . 4.0 0.0  6.3 1 1 
       1934 1 . . . . . 4.0 0.0  6.3 1 1 
       1935 1 . . . . . 4.0 0.0  7.3 1 1 
       1936 1 . . . . . 4.0 0.0  8.7 1 1 
       1937 1 . . . . . 4.0 0.0  6.0 1 1 
       1938 1 . . . . . 4.0 0.0  5.0 1 1 
       1939 1 . . . . . 4.0 0.0  8.0 1 1 
       1940 1 . . . . . 4.0 0.0  8.0 1 1 
       1941 1 . . . . . 4.0 0.0  6.0 1 1 
       1942 1 . . . . . 4.0 0.0  7.0 1 1 
       1943 1 . . . . . 4.0 0.0  7.0 1 1 
       1944 1 . . . . . 4.0 0.0  6.0 1 1 
       1945 1 . . . . . 4.0 0.0  8.0 1 1 
       1946 1 . . . . . 4.0 0.0  9.0 1 1 
       1947 1 . . . . . 4.0 0.0  8.4 1 1 
       1948 1 . . . . . 4.0 0.0  9.4 1 1 
       1949 1 . . . . . 4.0 0.0 10.4 1 1 
       1950 1 . . . . . 4.0 0.0  9.4 1 1 
       1951 1 . . . . . 4.0 0.0  6.0 1 1 
       1952 1 . . . . . 3.0 0.0  3.3 1 1 
       1953 1 . . . . . 4.0 0.0  5.3 1 1 
       1954 1 . . . . . 4.0 0.0  5.3 1 1 
       1955 1 . . . . . 2.5 0.0  2.7 1 1 
       1956 1 . . . . . 4.0 0.0  6.0 1 1 
       1957 1 . . . . . 4.0 0.0  5.3 1 1 
       1958 1 . . . . . 4.0 0.0  7.3 1 1 
       1959 1 . . . . . 4.0 0.0  5.3 1 1 
       1960 1 . . . . . 4.0 0.0  5.3 1 1 
       1961 1 . . . . . 4.0 0.0  5.3 1 1 
       1962 1 . . . . . 4.0 0.0  6.3 1 1 
       1963 1 . . . . . 4.0 0.0  8.0 1 1 
       1964 1 . . . . . 4.0 0.0  7.0 1 1 
       1965 1 . . . . . 3.0 0.0  3.3 1 1 
       1966 1 . . . . . 4.0 0.0  6.0 1 1 
       1967 1 . . . . . 4.0 0.0  6.3 1 1 
       1968 1 . . . . . 4.0 0.0  6.0 1 1 
       1969 1 . . . . . 4.0 0.0  6.3 1 1 
       1970 1 . . . . . 4.0 0.0  6.3 1 1 
       1971 1 . . . . . 4.0 0.0  6.3 1 1 
       1972 1 . . . . . 4.0 0.0  5.6 1 1 
       1973 1 . . . . . 4.0 0.0  6.3 1 1 
       1974 1 . . . . . 2.5 0.0  3.7 1 1 
       1975 1 . . . . . 4.0 0.0  7.0 1 1 
       1976 1 . . . . . 4.0 0.0  9.0 1 1 
       1977 1 . . . . . 4.0 0.0  8.0 1 1 
       1978 1 . . . . . 4.0 0.0  5.0 1 1 
       1979 1 . . . . . 4.0 0.0  6.0 1 1 
       1980 1 . . . . . 4.0 0.0  7.0 1 1 
       1981 1 . . . . . 4.0 0.0  5.0 1 1 
       1982 1 . . . . . 4.0 0.0  5.0 1 1 
       1983 1 . . . . . 4.0 0.0  6.0 1 1 
       1984 1 . . . . . 4.0 0.0  5.0 1 1 
       1985 1 . . . . . 4.0 0.0  6.0 1 1 
       1986 1 . . . . . 4.0 0.0  6.0 1 1 
       1987 1 . . . . . 4.0 0.0  5.3 1 1 
       1988 1 . . . . . 4.0 0.0  6.0 1 1 
       1989 1 . . . . . 3.0 0.0  3.3 1 1 
       1990 1 . . . . . 3.0 0.0  4.3 1 1 
       1991 1 . . . . . 4.0 0.0  5.0 1 1 
       1992 1 . . . . . 4.0 0.0  5.0 1 1 
       1993 1 . . . . . 4.0 0.0  5.0 1 1 
       1994 1 . . . . . 4.0 0.0  7.4 1 1 
       1995 1 . . . . . 4.0 0.0  9.4 1 1 
       1996 1 . . . . . 4.0 0.0  5.0 1 1 
       1997 1 . . . . . 4.0 0.0  5.0 1 1 
       1998 1 . . . . . 4.0 0.0  5.0 1 1 
       1999 1 . . . . . 4.0 0.0  6.0 1 1 
       2000 1 . . . . . 4.0 0.0  5.0 1 1 
       2001 1 . . . . . 4.0 0.0  5.0 1 1 
       2002 1 . . . . . 4.0 0.0  7.0 1 1 
       2003 1 . . . . . 4.0 0.0  5.0 1 1 
       2004 1 . . . . . 4.0 0.0  7.0 1 1 
       2005 1 . . . . . 3.0 0.0  4.3 1 1 
       2006 1 . . . . . 2.5 0.0  3.7 1 1 
       2007 1 . . . . . 4.0 0.0  5.0 1 1 
       2008 1 . . . . . 4.0 0.0  8.4 1 1 
       2009 1 . . . . . 4.0 0.0  6.0 1 1 
       2010 1 . . . . . 4.0 0.0  7.0 1 1 
       2011 1 . . . . . 4.0 0.0  5.0 1 1 
       2012 1 . . . . . 2.5 0.0  3.7 1 1 
       2013 1 . . . . . 4.0 0.0  7.0 1 1 
       2014 1 . . . . . 4.0 0.0  6.3 1 1 
       2015 1 . . . . . 4.0 0.0  5.3 1 1 
       2016 1 . . . . . 4.0 0.0  6.3 1 1 
       2017 1 . . . . . 3.0 0.0  3.3 1 1 
       2018 1 . . . . . 3.0 0.0  4.3 1 1 
       2019 1 . . . . . 4.0 0.0  7.4 1 1 
       2020 1 . . . . . 4.0 0.0  5.0 1 1 
       2021 1 . . . . . 2.5 0.0  5.1 1 1 
       2022 1 . . . . . 2.5 0.0  6.1 1 1 
       2023 1 . . . . . 2.5 0.0  2.7 1 1 
       2024 1 . . . . . 4.0 0.0  6.0 1 1 
       2025 1 . . . . . 4.0 0.0  7.4 1 1 
       2026 1 . . . . . 4.0 0.0  8.4 1 1 
       2027 1 . . . . . 4.0 0.0  8.7 1 1 
       2028 1 . . . . . 4.0 0.0  5.0 1 1 
       2029 1 . . . . . 4.0 0.0  6.0 1 1 
       2030 1 . . . . . 4.0 0.0  8.4 1 1 
       2031 1 . . . . . 3.0 0.0  3.6 1 1 
       2032 1 . . . . . 4.0 0.0  5.0 1 1 
       2033 1 . . . . . 4.0 0.0  5.0 1 1 
       2034 1 . . . . . 4.0 0.0  6.3 1 1 
       2035 1 . . . . . 4.0 0.0  5.3 1 1 
       2036 1 . . . . . 4.0 0.0  6.3 1 1 
       2037 1 . . . . . 2.5 0.0  3.0 1 1 
       2038 1 . . . . . 4.0 0.0  6.0 1 1 
       2039 1 . . . . . 2.5 0.0  2.7 1 1 
       2040 1 . . . . . 4.0 0.0  5.3 1 1 
       2041 1 . . . . . 4.0 0.0  6.3 1 1 
       2042 1 . . . . . 3.0 0.0  4.3 1 1 
       2043 1 . . . . . 4.0 0.0  7.0 1 1 
       2044 1 . . . . . 4.0 0.0  6.0 1 1 
       2045 1 . . . . . 3.0 0.0  3.3 1 1 
       2046 1 . . . . . 4.0 0.0  6.0 1 1 
       2047 1 . . . . . 4.0 0.0  6.0 1 1 
       2048 1 . . . . . 4.0 0.0  5.0 1 1 
       2049 1 . . . . . 4.0 0.0  7.0 1 1 
       2050 1 . . . . . 4.0 0.0  6.0 1 1 
       2051 1 . . . . . 4.0 0.0  6.0 1 1 
       2052 1 . . . . . 4.0 0.0  6.0 1 1 
       2053 1 . . . . . 4.0 0.0  7.0 1 1 
       2054 1 . . . . . 4.0 0.0  6.3 1 1 
       2055 1 . . . . . 3.0 0.0  3.3 1 1 
       2056 1 . . . . . 3.0 0.0  3.3 1 1 
       2057 1 . . . . . 4.0 0.0  6.3 1 1 
       2058 1 . . . . . 4.0 0.0  5.0 1 1 
       2059 1 . . . . . 4.0 0.0  6.0 1 1 
       2060 1 . . . . . 4.0 0.0  6.3 1 1 
       2061 1 . . . . . 3.0 0.0  3.3 1 1 
       2062 1 . . . . . 4.0 0.0  6.3 1 1 
       2063 1 . . . . . 4.0 0.0  5.3 1 1 
       2064 1 . . . . . 2.5 0.0  2.7 1 1 
       2065 1 . . . . . 4.0 0.0  6.0 1 1 
       2066 1 . . . . . 4.0 0.0  5.3 1 1 
       2067 1 . . . . . 4.0 0.0  6.3 1 1 
       2068 1 . . . . . 4.0 0.0  6.3 1 1 
       2069 1 . . . . . 4.0 0.0  7.0 1 1 
       2070 1 . . . . . 4.0 0.0  6.3 1 1 
       2071 1 . . . . . 4.0 0.0  6.3 1 1 
       2072 1 . . . . . 4.0 0.0  7.3 1 1 
       2073 1 . . . . . 4.0 0.0  6.3 1 1 
       2074 1 . . . . . 4.0 0.0  6.3 1 1 
       2075 1 . . . . . 4.0 0.0  6.6 1 1 
       2076 1 . . . . . 4.0 0.0  8.3 1 1 
       2077 1 . . . . . 4.0 0.0  8.3 1 1 
       2078 1 . . . . . 3.0 0.0  4.3 1 1 
       2079 1 . . . . . 2.5 0.0  3.7 1 1 
       2080 1 . . . . . 2.5 0.0  3.7 1 1 
       2081 1 . . . . . 3.0 0.0  4.3 1 1 
       2082 1 . . . . . 2.5 0.0  2.7 1 1 
       2083 1 . . . . . 4.0 0.0  6.0 1 1 
       2084 1 . . . . . 4.0 0.0  6.0 1 1 
       2085 1 . . . . . 4.0 0.0  6.0 1 1 
       2086 1 . . . . . 4.0 0.0  7.0 1 1 
       2087 1 . . . . . 4.0 0.0  6.0 1 1 
       2088 1 . . . . . 3.0 0.0  4.3 1 1 
       2089 1 . . . . . 4.0 0.0  6.0 1 1 
       2090 1 . . . . . 3.0 0.0  5.3 1 1 
       2091 1 . . . . . 2.5 0.0  3.7 1 1 
       2092 1 . . . . . 4.0 0.0  5.0 1 1 
       2093 1 . . . . . 4.0 0.0  6.0 1 1 
       2094 1 . . . . . 4.0 0.0  5.3 1 1 
       2095 1 . . . . . 4.0 0.0  7.0 1 1 
       2096 1 . . . . . 4.0 0.0  7.0 1 1 
       2097 1 . . . . . 3.0 0.0  5.3 1 1 
       2098 1 . . . . . 4.0 0.0  8.0 1 1 
       2099 1 . . . . . 2.5 0.0  2.7 1 1 
       2100 1 . . . . . 2.5 0.0  3.7 1 1 
       2101 1 . . . . . 3.0 0.0  4.3 1 1 
       2102 1 . . . . . 4.0 0.0  7.0 1 1 
       2103 1 . . . . . 2.5 0.0  3.7 1 1 
       2104 1 . . . . . 3.0 0.0  4.3 1 1 
       2105 1 . . . . . 3.0 0.0  4.3 1 1 
       2106 1 . . . . . 2.5 0.0  4.7 1 1 
       2107 1 . . . . . 4.0 0.0  5.0 1 1 
       2108 1 . . . . . 3.0 0.0  3.3 1 1 
       2109 1 . . . . . 3.0 0.0  4.3 1 1 
       2110 1 . . . . . 4.0 0.0  6.0 1 1 
       2111 1 . . . . . 4.0 0.0  7.0 1 1 
       2112 1 . . . . . 3.0 0.0  3.3 1 1 
       2113 1 . . . . . 2.5 0.0  3.7 1 1 
       2114 1 . . . . . 3.0 0.0  4.3 1 1 
       2115 1 . . . . . 4.0 0.0  8.0 1 1 
       2116 1 . . . . . 2.5 0.0  2.7 1 1 
       2117 1 . . . . . 2.5 0.0  3.7 1 1 
       2118 1 . . . . . 2.5 0.0  3.7 1 1 
       2119 1 . . . . . 2.5 0.0  3.7 1 1 
       2120 1 . . . . . 2.5 0.0  3.7 1 1 
       2121 1 . . . . . 2.5 0.0  4.7 1 1 
       2122 1 . . . . . 2.5 0.0  2.7 1 1 
       2123 1 . . . . . 4.0 0.0  6.3 1 1 
       2124 1 . . . . . 4.0 0.0  5.0 1 1 
       2125 1 . . . . . 3.0 0.0  4.3 1 1 
       2126 1 . . . . . 4.0 0.0  6.0 1 1 
       2127 1 . . . . . 4.0 0.0  5.0 1 1 
       2128 1 . . . . . 4.0 0.0  6.0 1 1 
       2129 1 . . . . . 3.0 0.0  3.3 1 1 
       2130 1 . . . . . 3.0 0.0  4.3 1 1 
       2131 1 . . . . . 4.0 0.0  7.0 1 1 
       2132 1 . . . . . 4.0 0.0  6.0 1 1 
       2133 1 . . . . . 3.0 0.0  3.3 1 1 
       2134 1 . . . . . 2.5 0.0  3.0 1 1 
       2135 1 . . . . . 3.0 0.0  3.3 1 1 
       2136 1 . . . . . 4.0 0.0  5.0 1 1 
       2137 1 . . . . . 4.0 0.0  5.3 1 1 
       2138 1 . . . . . 4.0 0.0  6.3 1 1 
       2139 1 . . . . . 4.0 0.0  7.3 1 1 
       2140 1 . . . . . 3.0 0.0  3.3 1 1 
       2141 1 . . . . . 4.0 0.0  6.0 1 1 
       2142 1 . . . . . 4.0 0.0  7.4 1 1 
       2143 1 . . . . . 4.0 0.0  6.3 1 1 
       2144 1 . . . . . 4.0 0.0  5.0 1 1 
       2145 1 . . . . . 4.0 0.0  6.3 1 1 
       2146 1 . . . . . 4.0 0.0  6.3 1 1 
       2147 1 . . . . . 4.0 0.0  7.3 1 1 
       2148 1 . . . . . 4.0 0.0  7.3 1 1 
       2149 1 . . . . . 4.0 0.0  7.3 1 1 
       2150 1 . . . . . 2.5 0.0  2.7 1 1 
       2151 1 . . . . . 2.5 0.0  3.7 1 1 
       2152 1 . . . . . 2.5 0.0  3.7 1 1 
       2153 1 . . . . . 2.5 0.0  3.7 1 1 
       2154 1 . . . . . 2.5 0.0  3.7 1 1 
       2155 1 . . . . . 3.0 0.0  3.3 1 1 
       2156 1 . . . . . 4.0 0.0  5.0 1 1 
       2157 1 . . . . . 2.5 0.0  3.7 1 1 
       2158 1 . . . . . 4.0 0.0  6.0 1 1 
       2159 1 . . . . . 4.0 0.0  7.0 1 1 
       2160 1 . . . . . 4.0 0.0  5.3 1 1 
       2161 1 . . . . . 4.0 0.0  7.0 1 1 
       2162 1 . . . . . 4.0 0.0  6.0 1 1 
       2163 1 . . . . . 4.0 0.0  7.0 1 1 
       2164 1 . . . . . 4.0 0.0  8.0 1 1 
       2165 1 . . . . . 4.0 0.0  8.0 1 1 
       2166 1 . . . . . 4.0 0.0  7.0 1 1 
       2167 1 . . . . . 3.0 0.0  6.3 1 1 
       2168 1 . . . . . 4.0 0.0  8.0 1 1 
       2169 1 . . . . . 2.5 0.0  2.7 1 1 
       2170 1 . . . . . 2.5 0.0  3.7 1 1 
       2171 1 . . . . . 3.0 0.0  3.3 1 1 
       2172 1 . . . . . 4.0 0.0  5.0 1 1 
       2173 1 . . . . . 4.0 0.0  6.0 1 1 
       2174 1 . . . . . 4.0 0.0  5.0 1 1 
       2175 1 . . . . . 3.0 0.0  4.3 1 1 
       2176 1 . . . . . 4.0 0.0  6.0 1 1 
       2177 1 . . . . . 4.0 0.0  6.0 1 1 
       2178 1 . . . . . 3.0 0.0  3.3 1 1 
       2179 1 . . . . . 3.0 0.0  4.3 1 1 
       2180 1 . . . . . 4.0 0.0  7.4 1 1 
       2181 1 . . . . . 4.0 0.0  5.0 1 1 
       2182 1 . . . . . 3.0 0.0  5.7 1 1 
       2183 1 . . . . . 3.0 0.0  3.3 1 1 
       2184 1 . . . . . 4.0 0.0  5.3 1 1 
       2185 1 . . . . . 4.0 0.0  5.0 1 1 
       2186 1 . . . . . 4.0 0.0  5.0 1 1 
       2187 1 . . . . . 2.5 0.0  3.7 1 1 
       2188 1 . . . . . 4.0 0.0  8.4 1 1 
       2189 1 . . . . . 4.0 0.0  6.0 1 1 
       2190 1 . . . . . 4.0 0.0  8.4 1 1 
       2191 1 . . . . . 4.0 0.0  8.4 1 1 
       2192 1 . . . . . 4.0 0.0  8.0 1 1 
       2193 1 . . . . . 4.0 0.0  7.0 1 1 
       2194 1 . . . . . 4.0 0.0 10.4 1 1 
       2195 1 . . . . . 4.0 0.0  9.4 1 1 
       2196 1 . . . . . 3.0 0.0  3.3 1 1 
       2197 1 . . . . . 2.5 0.0  3.0 1 1 
       2198 1 . . . . . 4.0 0.0  5.0 1 1 
       2199 1 . . . . . 3.0 0.0  3.6 1 1 
       2200 1 . . . . . 4.0 0.0  6.3 1 1 
       2201 1 . . . . . 4.0 0.0  5.0 1 1 
       2202 1 . . . . . 4.0 0.0  6.0 1 1 
       2203 1 . . . . . 4.0 0.0  7.0 1 1 
       2204 1 . . . . . 4.0 0.0  7.0 1 1 
       2205 1 . . . . . 4.0 0.0  6.3 1 1 
       2206 1 . . . . . 4.0 0.0  7.3 1 1 
       2207 1 . . . . . 4.0 0.0  8.3 1 1 
       2208 1 . . . . . 4.0 0.0  6.0 1 1 
       2209 1 . . . . . 4.0 0.0  6.3 1 1 
       2210 1 . . . . . 4.0 0.0  5.0 1 1 
       2211 1 . . . . . 4.0 0.0  6.3 1 1 
       2212 1 . . . . . 4.0 0.0  5.3 1 1 
       2213 1 . . . . . 4.0 0.0  6.0 1 1 
       2214 1 . . . . . 4.0 0.0  5.3 1 1 
       2215 1 . . . . . 4.0 0.0  6.6 1 1 
       2216 1 . . . . . 4.0 0.0  5.3 1 1 
       2217 1 . . . . . 4.0 0.0  6.3 1 1 
       2218 1 . . . . . 4.0 0.0  6.3 1 1 
       2219 1 . . . . . 4.0 0.0  7.3 1 1 
       2220 1 . . . . . 4.0 0.0  8.3 1 1 
       2221 1 . . . . . 2.5 0.0  2.7 1 1 
       2222 1 . . . . . 2.5 0.0  3.7 1 1 
       2223 1 . . . . . 4.0 0.0  6.0 1 1 
       2224 1 . . . . . 4.0 0.0  6.0 1 1 
       2225 1 . . . . . 2.5 0.0  3.7 1 1 
       2226 1 . . . . . 2.5 0.0  3.7 1 1 
       2227 1 . . . . . 4.0 0.0  6.0 1 1 
       2228 1 . . . . . 2.5 0.0  4.7 1 1 
       2229 1 . . . . . 3.0 0.0  3.3 1 1 
       2230 1 . . . . . 4.0 0.0  6.0 1 1 
       2231 1 . . . . . 3.0 0.0  3.3 1 1 
       2232 1 . . . . . 2.5 0.0  3.7 1 1 
       2233 1 . . . . . 4.0 0.0  7.0 1 1 
       2234 1 . . . . . 4.0 0.0  5.0 1 1 
       2235 1 . . . . . 4.0 0.0  5.0 1 1 
       2236 1 . . . . . 4.0 0.0  7.0 1 1 
       2237 1 . . . . . 4.0 0.0  5.0 1 1 
       2238 1 . . . . . 4.0 0.0  5.0 1 1 
       2239 1 . . . . . 2.5 0.0  2.7 1 1 
       2240 1 . . . . . 2.5 0.0  3.7 1 1 
       2241 1 . . . . . 2.5 0.0  3.7 1 1 
       2242 1 . . . . . 4.0 0.0  5.0 1 1 
       2243 1 . . . . . 4.0 0.0  5.0 1 1 
       2244 1 . . . . . 3.0 0.0  4.3 1 1 
       2245 1 . . . . . 4.0 0.0  8.0 1 1 
       2246 1 . . . . . 4.0 0.0  7.0 1 1 
       2247 1 . . . . . 2.5 0.0  4.7 1 1 
       2248 1 . . . . . 4.0 0.0  7.0 1 1 
       2249 1 . . . . . 4.0 0.0  8.0 1 1 
       2250 1 . . . . . 4.0 0.0  5.0 1 1 
       2251 1 . . . . . 4.0 0.0  6.0 1 1 
       2252 1 . . . . . 4.0 0.0  7.0 1 1 
       2253 1 . . . . . 4.0 0.0  6.0 1 1 
       2254 1 . . . . . 4.0 0.0  6.0 1 1 
       2255 1 . . . . . 4.0 0.0  6.3 1 1 
       2256 1 . . . . . 4.0 0.0  6.3 1 1 
       2257 1 . . . . . 4.0 0.0  6.0 1 1 
       2258 1 . . . . . 4.0 0.0  6.3 1 1 
       2259 1 . . . . . 4.0 0.0  6.3 1 1 
       2260 1 . . . . . 4.0 0.0  7.0 1 1 
       2261 1 . . . . . 4.0 0.0  7.3 1 1 
       2262 1 . . . . . 4.0 0.0  7.3 1 1 
       2263 1 . . . . . 4.0 0.0  9.0 1 1 
       2264 1 . . . . . 4.0 0.0  7.3 1 1 
       2265 1 . . . . . 4.0 0.0  5.0 1 1 
       2266 1 . . . . . 4.0 0.0  7.0 1 1 
       2267 1 . . . . . 4.0 0.0  6.0 1 1 
       2268 1 . . . . . 4.0 0.0  7.3 1 1 
       2269 1 . . . . . 4.0 0.0  6.0 1 1 
       2270 1 . . . . . 4.0 0.0  5.3 1 1 
       2271 1 . . . . . 4.0 0.0  5.3 1 1 
       2272 1 . . . . . 3.0 0.0  4.3 1 1 
       2273 1 . . . . . 4.0 0.0  6.3 1 1 
       2274 1 . . . . . 4.0 0.0  6.0 1 1 
       2275 1 . . . . . 4.0 0.0  6.0 1 1 
       2276 1 . . . . . 3.0 0.0  4.3 1 1 
       2277 1 . . . . . 4.0 0.0  6.0 1 1 
       2278 1 . . . . . 4.0 0.0  7.3 1 1 
       2279 1 . . . . . 4.0 0.0  6.3 1 1 
       2280 1 . . . . . 3.0 0.0  3.3 1 1 
       2281 1 . . . . . 3.0 0.0  4.3 1 1 
       2282 1 . . . . . 4.0 0.0  7.3 1 1 
       2283 1 . . . . . 4.0 0.0  6.3 1 1 
       2284 1 . . . . . 4.0 0.0  6.3 1 1 
       2285 1 . . . . . 4.0 0.0  6.3 1 1 
       2286 1 . . . . . 2.5 0.0  3.7 1 1 
       2287 1 . . . . . 4.0 0.0  7.0 1 1 
       2288 1 . . . . . 3.0 0.0  5.3 1 1 
       2289 1 . . . . . 4.0 0.0  7.0 1 1 
       2290 1 . . . . . 4.0 0.0  8.0 1 1 
       2291 1 . . . . . 2.5 0.0  2.7 1 1 
       2292 1 . . . . . 4.0 0.0  5.0 1 1 
       2293 1 . . . . . 4.0 0.0  6.0 1 1 
       2294 1 . . . . . 3.0 0.0  5.3 1 1 
       2295 1 . . . . . 4.0 0.0  7.0 1 1 
       2296 1 . . . . . 4.0 0.0  8.0 1 1 
       2297 1 . . . . . 4.0 0.0  9.0 1 1 
       2298 1 . . . . . 4.0 0.0  8.0 1 1 
       2299 1 . . . . . 3.0 0.0  3.3 1 1 
       2300 1 . . . . . 4.0 0.0  5.3 1 1 
       2301 1 . . . . . 4.0 0.0  5.3 1 1 
       2302 1 . . . . . 4.0 0.0  6.0 1 1 
       2303 1 . . . . . 3.0 0.0  3.3 1 1 
       2304 1 . . . . . 4.0 0.0  5.3 1 1 
       2305 1 . . . . . 2.5 0.0  2.7 1 1 
       2306 1 . . . . . 4.0 0.0  5.0 1 1 
       2307 1 . . . . . 3.0 0.0  3.6 1 1 
       2308 1 . . . . . 4.0 0.0  7.3 1 1 
       2309 1 . . . . . 4.0 0.0  7.3 1 1 
       2310 1 . . . . . 4.0 0.0  5.3 1 1 
       2311 1 . . . . . 4.0 0.0  6.0 1 1 
       2312 1 . . . . . 4.0 0.0  6.3 1 1 
       2313 1 . . . . . 4.0 0.0  6.3 1 1 
       2314 1 . . . . . 4.0 0.0  6.3 1 1 
       2315 1 . . . . . 4.0 0.0  6.3 1 1 
       2316 1 . . . . . 4.0 0.0  6.3 1 1 
       2317 1 . . . . . 4.0 0.0  6.3 1 1 
       2318 1 . . . . . 4.0 0.0  6.3 1 1 
       2319 1 . . . . . 4.0 0.0  5.0 1 1 
       2320 1 . . . . . 4.0 0.0  5.3 1 1 
       2321 1 . . . . . 4.0 0.0  5.3 1 1 
       2322 1 . . . . . 4.0 0.0  5.3 1 1 
       2323 1 . . . . . 4.0 0.0  5.6 1 1 
       2324 1 . . . . . 4.0 0.0  5.3 1 1 
       2325 1 . . . . . 4.0 0.0  5.3 1 1 
       2326 1 . . . . . 4.0 0.0  6.0 1 1 
       2327 1 . . . . . 4.0 0.0  6.3 1 1 
       2328 1 . . . . . 4.0 0.0  5.3 1 1 
       2329 1 . . . . . 4.0 0.0  6.0 1 1 
       2330 1 . . . . . 3.0 0.0  3.3 1 1 
       2331 1 . . . . . 4.0 0.0  6.0 1 1 
       2332 1 . . . . . 4.0 0.0  7.0 1 1 
       2333 1 . . . . . 4.0 0.0  6.0 1 1 
       2334 1 . . . . . 4.0 0.0  5.3 1 1 
       2335 1 . . . . . 2.5 0.0  2.7 1 1 
       2336 1 . . . . . 2.5 0.0  2.7 1 1 
       2337 1 . . . . . 3.0 0.0  3.3 1 1 
       2338 1 . . . . . 4.0 0.0  5.3 1 1 
       2339 1 . . . . . 4.0 0.0  7.0 1 1 
       2340 1 . . . . . 4.0 0.0  6.0 1 1 
       2341 1 . . . . . 4.0 0.0  7.0 1 1 
       2342 1 . . . . . 4.0 0.0  6.0 1 1 
       2343 1 . . . . . 4.0 0.0  6.3 1 1 
       2344 1 . . . . . 4.0 0.0  6.0 1 1 
       2345 1 . . . . . 4.0 0.0  5.0 1 1 
       2346 1 . . . . . 4.0 0.0  6.3 1 1 
       2347 1 . . . . . 4.0 0.0  5.3 1 1 
       2348 1 . . . . . 4.0 0.0  6.3 1 1 
       2349 1 . . . . . 4.0 0.0  6.3 1 1 
       2350 1 . . . . . 4.0 0.0  5.3 1 1 
       2351 1 . . . . . 4.0 0.0  5.6 1 1 
       2352 1 . . . . . 4.0 0.0  6.3 1 1 
       2353 1 . . . . . 3.0 0.0  3.3 1 1 
       2354 1 . . . . . 4.0 0.0  7.0 1 1 
       2355 1 . . . . . 4.0 0.0  6.0 1 1 
       2356 1 . . . . . 4.0 0.0  6.0 1 1 
       2357 1 . . . . . 4.0 0.0  6.3 1 1 
       2358 1 . . . . . 4.0 0.0  6.0 1 1 
       2359 1 . . . . . 4.0 0.0  6.0 1 1 
       2360 1 . . . . . 4.0 0.0  7.3 1 1 
       2361 1 . . . . . 4.0 0.0  6.0 1 1 
       2362 1 . . . . . 4.0 0.0  6.0 1 1 
       2363 1 . . . . . 3.0 0.0  4.3 1 1 
       2364 1 . . . . . 4.0 0.0  7.0 1 1 
       2365 1 . . . . . 4.0 0.0  6.0 1 1 
       2366 1 . . . . . 3.0 0.0  3.6 1 1 
       2367 1 . . . . . 4.0 0.0  5.0 1 1 
       2368 1 . . . . . 4.0 0.0  6.0 1 1 
       2369 1 . . . . . 4.0 0.0  5.3 1 1 
       2370 1 . . . . . 4.0 0.0  6.3 1 1 
       2371 1 . . . . . 4.0 0.0  7.3 1 1 
       2372 1 . . . . . 4.0 0.0  6.3 1 1 
       2373 1 . . . . . 4.0 0.0  5.0 1 1 
       2374 1 . . . . . 4.0 0.0  5.0 1 1 
       2375 1 . . . . . 4.0 0.0  6.3 1 1 
       2376 1 . . . . . 4.0 0.0  5.0 1 1 
       2377 1 . . . . . 3.0 0.0  3.6 1 1 
       2378 1 . . . . . 3.0 0.0  4.3 1 1 
       2379 1 . . . . . 4.0 0.0  7.0 1 1 
       2380 1 . . . . . 4.0 0.0  6.0 1 1 
       2381 1 . . . . . 4.0 0.0  7.0 1 1 
       2382 1 . . . . . 4.0 0.0  5.0 1 1 
       2383 1 . . . . . 4.0 0.0  6.0 1 1 
       2384 1 . . . . . 4.0 0.0  5.3 1 1 
       2385 1 . . . . . 3.0 0.0  4.3 1 1 
       2386 1 . . . . . 4.0 0.0  6.3 1 1 
       2387 1 . . . . . 4.0 0.0  7.0 1 1 
       2388 1 . . . . . 4.0 0.0  7.0 1 1 
       2389 1 . . . . . 4.0 0.0  6.3 1 1 
       2390 1 . . . . . 4.0 0.0  6.3 1 1 
       2391 1 . . . . . 4.0 0.0  6.3 1 1 
       2392 1 . . . . . 4.0 0.0  5.0 1 1 
       2393 1 . . . . . 3.0 0.0  3.6 1 1 
       2394 1 . . . . . 2.5 0.0  2.7 1 1 
       2395 1 . . . . . 3.0 0.0  3.3 1 1 
       2396 1 . . . . . 4.0 0.0  5.0 1 1 
       2397 1 . . . . . 4.0 0.0  5.0 1 1 
       2398 1 . . . . . 4.0 0.0  6.0 1 1 
       2399 1 . . . . . 4.0 0.0  6.3 1 1 
       2400 1 . . . . . 4.0 0.0  6.3 1 1 
       2401 1 . . . . . 4.0 0.0  5.0 1 1 
       2402 1 . . . . . 4.0 0.0  5.0 1 1 
       2403 1 . . . . . 4.0 0.0  6.3 1 1 
       2404 1 . . . . . 2.5 0.0  2.7 1 1 
       2405 1 . . . . . 2.5 0.0  3.7 1 1 
       2406 1 . . . . . 4.0 0.0  7.0 1 1 
       2407 1 . . . . . 3.0 0.0  4.3 1 1 
       2408 1 . . . . . 4.0 0.0  6.0 1 1 
       2409 1 . . . . . 3.0 0.0  5.3 1 1 
       2410 1 . . . . . 4.0 0.0  5.0 1 1 
       2411 1 . . . . . 4.0 0.0  5.3 1 1 
       2412 1 . . . . . 4.0 0.0  6.0 1 1 
       2413 1 . . . . . 4.0 0.0  6.3 1 1 
       2414 1 . . . . . 4.0 0.0  5.3 1 1 
       2415 1 . . . . . 4.0 0.0  6.3 1 1 
       2416 1 . . . . . 4.0 0.0  6.0 1 1 
       2417 1 . . . . . 3.0 0.0  3.3 1 1 
       2418 1 . . . . . 2.5 0.0  3.7 1 1 
       2419 1 . . . . . 4.0 0.0  6.0 1 1 
       2420 1 . . . . . 2.5 0.0  3.7 1 1 
       2421 1 . . . . . 3.0 0.0  4.3 1 1 
       2422 1 . . . . . 2.5 0.0  2.7 1 1 
       2423 1 . . . . . 4.0 0.0  7.0 1 1 
       2424 1 . . . . . 4.0 0.0  6.0 1 1 
       2425 1 . . . . . 4.0 0.0  5.0 1 1 
       2426 1 . . . . . 4.0 0.0  6.3 1 1 
       2427 1 . . . . . 2.5 0.0  3.7 1 1 
       2428 1 . . . . . 4.0 0.0  5.0 1 1 
       2429 1 . . . . . 4.0 0.0  6.0 1 1 
       2430 1 . . . . . 4.0 0.0  6.0 1 1 
       2431 1 . . . . . 4.0 0.0  7.0 1 1 
       2432 1 . . . . . 2.5 0.0  2.7 1 1 
       2433 1 . . . . . 2.5 0.0  2.7 1 1 
       2434 1 . . . . . 4.0 0.0  5.3 1 1 
       2435 1 . . . . . 3.0 0.0  3.6 1 1 
       2436 1 . . . . . 2.5 0.0  2.7 1 1 
       2437 1 . . . . . 3.0 0.0  3.6 1 1 
       2438 1 . . . . . 4.0 0.0  5.0 1 1 
       2439 1 . . . . . 4.0 0.0  5.0 1 1 
       2440 1 . . . . . 2.5 0.0  2.7 1 1 
       2441 1 . . . . . 4.0 0.0  5.3 1 1 
       2442 1 . . . . . 4.0 0.0  5.3 1 1 
       2443 1 . . . . . 4.0 0.0  6.3 1 1 
       2444 1 . . . . . 4.0 0.0  6.0 1 1 
       2445 1 . . . . . 4.0 0.0  5.0 1 1 
       2446 1 . . . . . 4.0 0.0  5.3 1 1 
       2447 1 . . . . . 4.0 0.0  7.3 1 1 
       2448 1 . . . . . 3.0 0.0  3.3 1 1 
       2449 1 . . . . . 3.0 0.0  4.3 1 1 
       2450 1 . . . . . 2.5 0.0  3.7 1 1 
       2451 1 . . . . . 3.0 0.0  4.3 1 1 
       2452 1 . . . . . 3.0 0.0  3.3 1 1 
       2453 1 . . . . . 4.0 0.0  5.0 1 1 
       2454 1 . . . . . 2.5 0.0  3.7 1 1 
       2455 1 . . . . . 3.0 0.0  4.3 1 1 
       2456 1 . . . . . 4.0 0.0  5.0 1 1 
       2457 1 . . . . . 4.0 0.0  6.0 1 1 
       2458 1 . . . . . 4.0 0.0  7.0 1 1 
       2459 1 . . . . . 4.0 0.0  7.0 1 1 
       2460 1 . . . . . 4.0 0.0  8.0 1 1 
       2461 1 . . . . . 4.0 0.0  8.0 1 1 
       2462 1 . . . . . 2.5 0.0  2.7 1 1 
       2463 1 . . . . . 2.5 0.0  3.7 1 1 
       2464 1 . . . . . 4.0 0.0  5.0 1 1 
       2465 1 . . . . . 4.0 0.0  5.0 1 1 
       2466 1 . . . . . 3.0 0.0  4.3 1 1 
       2467 1 . . . . . 4.0 0.0  7.0 1 1 
       2468 1 . . . . . 4.0 0.0  7.3 1 1 
       2469 1 . . . . . 4.0 0.0  5.0 1 1 
       2470 1 . . . . . 4.0 0.0  6.0 1 1 
       2471 1 . . . . . 4.0 0.0  8.0 1 1 
       2472 1 . . . . . 3.0 0.0  3.3 1 1 
       2473 1 . . . . . 2.5 0.0  3.0 1 1 
       2474 1 . . . . . 3.0 0.0  3.3 1 1 
       2475 1 . . . . . 4.0 0.0  5.0 1 1 
       2476 1 . . . . . 3.0 0.0  3.6 1 1 
       2477 1 . . . . . 4.0 0.0  7.3 1 1 
       2478 1 . . . . . 4.0 0.0  7.3 1 1 
       2479 1 . . . . . 4.0 0.0  6.0 1 1 
       2480 1 . . . . . 4.0 0.0  6.3 1 1 
       2481 1 . . . . . 4.0 0.0  5.0 1 1 
       2482 1 . . . . . 4.0 0.0  5.0 1 1 
       2483 1 . . . . . 3.0 0.0  3.3 1 1 
       2484 1 . . . . . 3.0 0.0  4.3 1 1 
       2485 1 . . . . . 3.0 0.0  5.3 1 1 
       2486 1 . . . . . 4.0 0.0  7.0 1 1 
       2487 1 . . . . . 3.0 0.0  3.3 1 1 
       2488 1 . . . . . 4.0 0.0  5.0 1 1 
       2489 1 . . . . . 4.0 0.0  6.0 1 1 
       2490 1 . . . . . 4.0 0.0  8.0 1 1 
       2491 1 . . . . . 4.0 0.0  6.0 1 1 
       2492 1 . . . . . 4.0 0.0  8.4 1 1 
       2493 1 . . . . . 4.0 0.0  7.0 1 1 
       2494 1 . . . . . 3.0 0.0  5.3 1 1 
       2495 1 . . . . . 4.0 0.0  7.0 1 1 
       2496 1 . . . . . 4.0 0.0  8.0 1 1 
       2497 1 . . . . . 4.0 0.0  5.0 1 1 
       2498 1 . . . . . 4.0 0.0  6.0 1 1 
       2499 1 . . . . . 4.0 0.0  6.0 1 1 
       2500 1 . . . . . 4.0 0.0  6.0 1 1 
       2501 1 . . . . . 4.0 0.0  6.3 1 1 
       2502 1 . . . . . 4.0 0.0  5.0 1 1 
       2503 1 . . . . . 4.0 0.0  5.0 1 1 
       2504 1 . . . . . 4.0 0.0  6.3 1 1 
       2505 1 . . . . . 4.0 0.0  5.3 1 1 
       2506 1 . . . . . 4.0 0.0  8.0 1 1 
       2507 1 . . . . . 4.0 0.0  5.0 1 1 
       2508 1 . . . . . 2.5 0.0  2.7 1 1 
       2509 1 . . . . . 4.0 0.0  6.0 1 1 
       2510 1 . . . . . 4.0 0.0  5.3 1 1 
       2511 1 . . . . . 3.0 0.0  3.3 1 1 
       2512 1 . . . . . 4.0 0.0  5.0 1 1 
       2513 1 . . . . . 4.0 0.0  5.3 1 1 
       2514 1 . . . . . 4.0 0.0  6.3 1 1 
       2515 1 . . . . . 4.0 0.0  5.0 1 1 
       2516 1 . . . . . 4.0 0.0  6.0 1 1 
       2517 1 . . . . . 4.0 0.0  6.0 1 1 
       2518 1 . . . . . 4.0 0.0  7.3 1 1 
       2519 1 . . . . . 4.0 0.0  6.3 1 1 
       2520 1 . . . . . 4.0 0.0  6.3 1 1 
       2521 1 . . . . . 3.0 0.0  3.3 1 1 
       2522 1 . . . . . 4.0 0.0  5.0 1 1 
       2523 1 . . . . . 3.0 0.0  4.3 1 1 
       2524 1 . . . . . 4.0 0.0  7.4 1 1 
       2525 1 . . . . . 4.0 0.0  5.0 1 1 
       2526 1 . . . . . 3.0 0.0  5.7 1 1 
       2527 1 . . . . . 3.0 0.0  3.3 1 1 
       2528 1 . . . . . 4.0 0.0  5.0 1 1 
       2529 1 . . . . . 4.0 0.0  6.0 1 1 
       2530 1 . . . . . 4.0 0.0  6.0 1 1 
       2531 1 . . . . . 4.0 0.0  7.4 1 1 
       2532 1 . . . . . 4.0 0.0  6.0 1 1 
       2533 1 . . . . . 4.0 0.0  5.0 1 1 
       2534 1 . . . . . 4.0 0.0  6.0 1 1 
       2535 1 . . . . . 4.0 0.0  7.0 1 1 
       2536 1 . . . . . 4.0 0.0  8.4 1 1 
       2537 1 . . . . . 4.0 0.0  8.4 1 1 
       2538 1 . . . . . 4.0 0.0  8.4 1 1 
       2539 1 . . . . . 4.0 0.0  6.3 1 1 
       2540 1 . . . . . 4.0 0.0  7.4 1 1 
       2541 1 . . . . . 2.5 0.0  2.7 1 1 
       2542 1 . . . . . 4.0 0.0  6.3 1 1 
       2543 1 . . . . . 3.0 0.0  3.6 1 1 
       2544 1 . . . . . 4.0 0.0  5.0 1 1 
       2545 1 . . . . . 4.0 0.0  5.0 1 1 
       2546 1 . . . . . 4.0 0.0  5.0 1 1 
       2547 1 . . . . . 4.0 0.0  6.3 1 1 
       2548 1 . . . . . 4.0 0.0  6.3 1 1 
       2549 1 . . . . . 4.0 0.0  6.3 1 1 
       2550 1 . . . . . 4.0 0.0  6.0 1 1 
       2551 1 . . . . . 4.0 0.0  5.0 1 1 
       2552 1 . . . . . 4.0 0.0  5.0 1 1 
       2553 1 . . . . . 4.0 0.0  6.3 1 1 
       2554 1 . . . . . 4.0 0.0  5.3 1 1 
       2555 1 . . . . . 4.0 0.0  6.0 1 1 
       2556 1 . . . . . 4.0 0.0  5.3 1 1 
       2557 1 . . . . . 4.0 0.0  6.6 1 1 
       2558 1 . . . . . 4.0 0.0  6.6 1 1 
       2559 1 . . . . . 4.0 0.0  7.3 1 1 
       2560 1 . . . . . 4.0 0.0  7.3 1 1 
       2561 1 . . . . . 4.0 0.0  6.3 1 1 
       2562 1 . . . . . 2.5 0.0  3.7 1 1 
       2563 1 . . . . . 4.0 0.0  6.0 1 1 
       2564 1 . . . . . 4.0 0.0  6.0 1 1 
       2565 1 . . . . . 2.5 0.0  3.7 1 1 
       2566 1 . . . . . 3.0 0.0  4.3 1 1 
       2567 1 . . . . . 4.0 0.0  6.0 1 1 
       2568 1 . . . . . 3.0 0.0  5.3 1 1 
       2569 1 . . . . . 4.0 0.0  5.0 1 1 
       2570 1 . . . . . 3.0 0.0  4.3 1 1 
       2571 1 . . . . . 4.0 0.0  5.0 1 1 
       2572 1 . . . . . 3.0 0.0  4.3 1 1 
       2573 1 . . . . . 4.0 0.0  6.0 1 1 
       2574 1 . . . . . 4.0 0.0  6.0 1 1 
       2575 1 . . . . . 3.0 0.0  3.3 1 1 
       2576 1 . . . . . 3.0 0.0  4.3 1 1 
       2577 1 . . . . . 3.0 0.0  4.3 1 1 
       2578 1 . . . . . 2.5 0.0  3.7 1 1 
       2579 1 . . . . . 3.0 0.0  4.3 1 1 
       2580 1 . . . . . 4.0 0.0  6.0 1 1 
       2581 1 . . . . . 4.0 0.0  5.0 1 1 
       2582 1 . . . . . 3.0 0.0  4.3 1 1 
       2583 1 . . . . . 4.0 0.0  6.0 1 1 
       2584 1 . . . . . 3.0 0.0  3.3 1 1 
       2585 1 . . . . . 4.0 0.0  5.3 1 1 
       2586 1 . . . . . 4.0 0.0  6.3 1 1 
       2587 1 . . . . . 3.0 0.0  4.3 1 1 
       2588 1 . . . . . 4.0 0.0  6.3 1 1 
       2589 1 . . . . . 4.0 0.0  5.0 1 1 
       2590 1 . . . . . 4.0 0.0  6.0 1 1 
       2591 1 . . . . . 2.5 0.0  2.7 1 1 
       2592 1 . . . . . 4.0 0.0  6.3 1 1 
       2593 1 . . . . . 4.0 0.0  6.3 1 1 
       2594 1 . . . . . 3.0 0.0  4.3 1 1 
       2595 1 . . . . . 2.5 0.0  3.7 1 1 
       2596 1 . . . . . 3.0 0.0  4.3 1 1 
       2597 1 . . . . . 4.0 0.0  6.0 1 1 
       2598 1 . . . . . 2.5 0.0  3.7 1 1 
       2599 1 . . . . . 2.5 0.0  3.7 1 1 
       2600 1 . . . . . 4.0 0.0  6.0 1 1 
       2601 1 . . . . . 2.5 0.0  4.7 1 1 
       2602 1 . . . . . 4.0 0.0  5.0 1 1 
       2603 1 . . . . . 4.0 0.0  5.0 1 1 
       2604 1 . . . . . 4.0 0.0  6.0 1 1 
       2605 1 . . . . . 2.5 0.0  2.7 1 1 
       2606 1 . . . . . 2.5 0.0  3.7 1 1 
       2607 1 . . . . . 2.5 0.0  3.7 1 1 
       2608 1 . . . . . 2.5 0.0  3.7 1 1 
       2609 1 . . . . . 2.5 0.0  3.7 1 1 
       2610 1 . . . . . 4.0 0.0  6.0 1 1 
       2611 1 . . . . . 4.0 0.0  7.0 1 1 
       2612 1 . . . . . 2.5 0.0  2.7 1 1 
       2613 1 . . . . . 2.5 0.0  3.7 1 1 
       2614 1 . . . . . 4.0 0.0  6.0 1 1 
       2615 1 . . . . . 2.5 0.0  3.7 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1   4 TYR H   .   4 . HN  1 2 
         1 1 2 1 1  52 LEU O   .  52 . O   1 2 
         2 1 1 1 1   4 TYR N   .   4 . N   1 2 
         2 1 2 1 1  52 LEU O   .  52 . O   1 2 
         3 1 1 1 1   5 LYS H   .   5 . HN  1 2 
         3 1 2 1 1  76 GLU OE1 .  76 . OE1 1 2 
         4 1 1 1 1   5 LYS N   .   5 . N   1 2 
         4 1 2 1 1  76 GLU OE1 .  76 . OE1 1 2 
         5 1 1 1 1   6 LEU H   .   6 . HN  1 2 
         5 1 2 1 1  54 ASP O   .  54 . O   1 2 
         6 1 1 1 1   6 LEU N   .   6 . N   1 2 
         6 1 2 1 1  54 ASP O   .  54 . O   1 2 
         7 1 1 1 1   7 VAL H   .   7 . HN  1 2 
         7 1 2 1 1  77 GLY O   .  77 . O   1 2 
         8 1 1 1 1   7 VAL N   .   7 . N   1 2 
         8 1 2 1 1  77 GLY O   .  77 . O   1 2 
         9 1 1 1 1   8 VAL H   .   8 . HN  1 2 
         9 1 2 1 1  56 LEU O   .  56 . O   1 2 
        10 1 1 1 1   8 VAL N   .   8 . N   1 2 
        10 1 2 1 1  56 LEU O   .  56 . O   1 2 
        11 1 1 1 1   9 VAL H   .   9 . HN  1 2 
        11 1 2 1 1  79 LEU O   .  79 . O   1 2 
        12 1 1 1 1   9 VAL N   .   9 . N   1 2 
        12 1 2 1 1  79 LEU O   .  79 . O   1 2 
        13 1 1 1 1  15 GLY O   .  15 . O   1 2 
        13 1 2 1 1  19 LEU H   .  19 . HN  1 2 
        14 1 1 1 1  15 GLY O   .  15 . O   1 2 
        14 1 2 1 1  19 LEU N   .  19 . N   1 2 
        15 1 1 1 1  16 LYS O   .  16 . O   1 2 
        15 1 2 1 1  20 THR H   .  20 . HN  1 2 
        16 1 1 1 1  16 LYS O   .  16 . O   1 2 
        16 1 2 1 1  20 THR N   .  20 . N   1 2 
        17 1 1 1 1  17 SER O   .  17 . O   1 2 
        17 1 2 1 1  21 ILE H   .  21 . HN  1 2 
        18 1 1 1 1  17 SER O   .  17 . O   1 2 
        18 1 2 1 1  21 ILE N   .  21 . N   1 2 
        19 1 1 1 1  18 ALA O   .  18 . O   1 2 
        19 1 2 1 1  22 GLN H   .  22 . HN  1 2 
        20 1 1 1 1  18 ALA O   .  18 . O   1 2 
        20 1 2 1 1  22 GLN N   .  22 . N   1 2 
        21 1 1 1 1  19 LEU O   .  19 . O   1 2 
        21 1 2 1 1  23 LEU H   .  23 . HN  1 2 
        22 1 1 1 1  19 LEU O   .  19 . O   1 2 
        22 1 2 1 1  23 LEU N   .  23 . N   1 2 
        23 1 1 1 1  20 THR O   .  20 . O   1 2 
        23 1 2 1 1  24 ILE H   .  24 . HN  1 2 
        24 1 1 1 1  20 THR O   .  20 . O   1 2 
        24 1 2 1 1  24 ILE N   .  24 . N   1 2 
        25 1 1 1 1  40 TYR H   .  40 . HN  1 2 
        25 1 2 1 1  55 ILE O   .  55 . O   1 2 
        26 1 1 1 1  40 TYR N   .  40 . N   1 2 
        26 1 2 1 1  55 ILE O   .  55 . O   1 2 
        27 1 1 1 1   2 THR O   .   2 . O   1 2 
        27 1 2 1 1  52 LEU H   .  52 . HN  1 2 
        28 1 1 1 1   2 THR O   .   2 . O   1 2 
        28 1 2 1 1  52 LEU N   .  52 . N   1 2 
        29 1 1 1 1  42 LYS O   .  42 . O   1 2 
        29 1 2 1 1  53 LEU H   .  53 . HN  1 2 
        30 1 1 1 1  42 LYS O   .  42 . O   1 2 
        30 1 2 1 1  53 LEU N   .  53 . N   1 2 
        31 1 1 1 1   4 TYR O   .   4 . O   1 2 
        31 1 2 1 1  54 ASP H   .  54 . HN  1 2 
        32 1 1 1 1   4 TYR O   .   4 . O   1 2 
        32 1 2 1 1  54 ASP N   .  54 . N   1 2 
        33 1 1 1 1  40 TYR O   .  40 . O   1 2 
        33 1 2 1 1  55 ILE H   .  55 . HN  1 2 
        34 1 1 1 1  40 TYR O   .  40 . O   1 2 
        34 1 2 1 1  55 ILE N   .  55 . N   1 2 
        35 1 1 1 1   6 LEU O   .   6 . O   1 2 
        35 1 2 1 1  56 LEU H   .  56 . HN  1 2 
        36 1 1 1 1   6 LEU O   .   6 . O   1 2 
        36 1 2 1 1  56 LEU N   .  56 . N   1 2 
        37 1 1 1 1   5 LYS O   .   5 . O   1 2 
        37 1 2 1 1  77 GLY H   .  77 . HN  1 2 
        38 1 1 1 1   5 LYS O   .   5 . O   1 2 
        38 1 2 1 1  77 GLY N   .  77 . N   1 2 
        39 1 1 1 1  78 PHE H   .  78 . HN  1 2 
        39 1 2 1 1 110 PRO O   . 110 . O   1 2 
        40 1 1 1 1  78 PHE N   .  78 . N   1 2 
        40 1 2 1 1 110 PRO O   . 110 . O   1 2 
        41 1 1 1 1   7 VAL O   .   7 . O   1 2 
        41 1 2 1 1  79 LEU H   .  79 . HN  1 2 
        42 1 1 1 1   7 VAL O   .   7 . O   1 2 
        42 1 2 1 1  79 LEU N   .  79 . N   1 2 
        43 1 1 1 1  80 CYS H   .  80 . HN  1 2 
        43 1 2 1 1 112 VAL O   . 112 . O   1 2 
        44 1 1 1 1  80 CYS N   .  80 . N   1 2 
        44 1 2 1 1 112 VAL O   . 112 . O   1 2 
        45 1 1 1 1   9 VAL O   .   9 . O   1 2 
        45 1 2 1 1  81 VAL H   .  81 . HN  1 2 
        46 1 1 1 1   9 VAL O   .   9 . O   1 2 
        46 1 2 1 1  81 VAL N   .  81 . N   1 2 
        47 1 1 1 1  82 PHE H   .  82 . HN  1 2 
        47 1 2 1 1 114 VAL O   . 114 . O   1 2 
        48 1 1 1 1  82 PHE N   .  82 . N   1 2 
        48 1 2 1 1 114 VAL O   . 114 . O   1 2 
        49 1 1 1 1  83 ALA H   .  83 . HN  1 2 
        49 1 2 1 1  89 SER OG  .  89 . OG  1 2 
        50 1 1 1 1  83 ALA N   .  83 . N   1 2 
        50 1 2 1 1  89 SER OG  .  89 . OG  1 2 
        51 1 1 1 1  84 ILE H   .  84 . HN  1 2 
        51 1 2 1 1 116 ASN O   . 116 . O   1 2 
        52 1 1 1 1  84 ILE N   .  84 . N   1 2 
        52 1 2 1 1 116 ASN O   . 116 . O   1 2 
        53 1 1 1 1  86 ASN OD1 .  86 . OD1 1 2 
        53 1 2 1 1  88 LYS H   .  88 . HN  1 2 
        54 1 1 1 1  86 ASN OD1 .  86 . OD1 1 2 
        54 1 2 1 1  88 LYS N   .  88 . N   1 2 
        55 1 1 1 1  86 ASN OD1 .  86 . OD1 1 2 
        55 1 2 1 1  89 SER H   .  89 . HN  1 2 
        56 1 1 1 1  86 ASN OD1 .  86 . OD1 1 2 
        56 1 2 1 1  89 SER N   .  89 . N   1 2 
        57 1 1 1 1  87 THR O   .  87 . O   1 2 
        57 1 2 1 1  91 GLU H   .  91 . HN  1 2 
        58 1 1 1 1  87 THR O   .  87 . O   1 2 
        58 1 2 1 1  91 GLU N   .  91 . N   1 2 
        59 1 1 1 1  89 SER O   .  89 . O   1 2 
        59 1 2 1 1  93 ILE H   .  93 . HN  1 2 
        60 1 1 1 1  89 SER O   .  89 . O   1 2 
        60 1 2 1 1  93 ILE N   .  93 . N   1 2 
        61 1 1 1 1  90 PHE O   .  90 . O   1 2 
        61 1 2 1 1  94 HIS H   .  94 . HN  1 2 
        62 1 1 1 1  90 PHE O   .  90 . O   1 2 
        62 1 2 1 1  94 HIS N   .  94 . N   1 2 
        63 1 1 1 1  78 PHE O   .  78 . O   1 2 
        63 1 2 1 1 112 VAL H   . 112 . HN  1 2 
        64 1 1 1 1  78 PHE O   .  78 . O   1 2 
        64 1 2 1 1 112 VAL N   . 112 . N   1 2 
        65 1 1 1 1 113 LEU H   . 113 . HN  1 2 
        65 1 2 1 1 140 PRO O   . 140 . O   1 2 
        66 1 1 1 1 113 LEU N   . 113 . N   1 2 
        66 1 2 1 1 140 PRO O   . 140 . O   1 2 
        67 1 1 1 1  80 CYS O   .  80 . O   1 2 
        67 1 2 1 1 114 VAL H   . 114 . HN  1 2 
        68 1 1 1 1  80 CYS O   .  80 . O   1 2 
        68 1 2 1 1 114 VAL N   . 114 . N   1 2 
        69 1 1 1 1 115 GLY H   . 115 . HN  1 2 
        69 1 2 1 1 142 ILE O   . 142 . O   1 2 
        70 1 1 1 1 115 GLY N   . 115 . N   1 2 
        70 1 2 1 1 142 ILE O   . 142 . O   1 2 
        71 1 1 1 1  82 PHE O   .  82 . O   1 2 
        71 1 2 1 1 116 ASN H   . 116 . HN  1 2 
        72 1 1 1 1  82 PHE O   .  82 . O   1 2 
        72 1 2 1 1 116 ASN N   . 116 . N   1 2 
        73 1 1 1 1 117 LYS H   . 117 . HN  1 2 
        73 1 2 1 1 144 THR O   . 144 . O   1 2 
        74 1 1 1 1 117 LYS N   . 117 . N   1 2 
        74 1 2 1 1 144 THR O   . 144 . O   1 2 
        75 1 1 1 1 118 CYS H   . 118 . HN  1 2 
        75 1 2 1 1 144 THR O   . 144 . O   1 2 
        76 1 1 1 1 118 CYS N   . 118 . N   1 2 
        76 1 2 1 1 144 THR O   . 144 . O   1 2 
        77 1 1 1 1 129 GLN O   . 129 . O   1 2 
        77 1 2 1 1 133 LEU H   . 133 . HN  1 2 
        78 1 1 1 1 129 GLN O   . 129 . O   1 2 
        78 1 2 1 1 133 LEU N   . 133 . N   1 2 
        79 1 1 1 1 130 ALA O   . 130 . O   1 2 
        79 1 2 1 1 134 ALA H   . 134 . HN  1 2 
        80 1 1 1 1 130 ALA O   . 130 . O   1 2 
        80 1 2 1 1 134 ALA N   . 134 . N   1 2 
        81 1 1 1 1 131 GLN O   . 131 . O   1 2 
        81 1 2 1 1 135 ARG H   . 135 . HN  1 2 
        82 1 1 1 1 131 GLN O   . 131 . O   1 2 
        82 1 2 1 1 135 ARG N   . 135 . N   1 2 
        83 1 1 1 1 134 ALA O   . 134 . O   1 2 
        83 1 2 1 1 139 ILE H   . 139 . HN  1 2 
        84 1 1 1 1 134 ALA O   . 134 . O   1 2 
        84 1 2 1 1 139 ILE N   . 139 . N   1 2 
        85 1 1 1 1 113 LEU O   . 113 . O   1 2 
        85 1 2 1 1 142 ILE H   . 142 . HN  1 2 
        86 1 1 1 1 113 LEU O   . 113 . O   1 2 
        86 1 2 1 1 142 ILE N   . 142 . N   1 2 
        87 1 1 1 1 115 GLY O   . 115 . O   1 2 
        87 1 2 1 1 144 THR H   . 144 . HN  1 2 
        88 1 1 1 1 115 GLY O   . 115 . O   1 2 
        88 1 2 1 1 144 THR N   . 144 . N   1 2 
        89 1 1 1 1 145 SER H   . 145 . HN  1 2 
        89 1 2 1 1 150 GLN O   . 150 . O   1 2 
        90 1 1 1 1 145 SER N   . 145 . N   1 2 
        90 1 2 1 1 150 GLN O   . 150 . O   1 2 
        91 1 1 1 1 119 ASP OD1 . 119 . OD1 1 2 
        91 1 2 1 1 145 SER HG  . 145 . HG  1 2 
        92 1 1 1 1 151 GLY O   . 151 . O   1 2 
        92 1 2 1 1 155 ALA H   . 155 . HN  1 2 
        93 1 1 1 1 151 GLY O   . 151 . O   1 2 
        93 1 2 1 1 155 ALA N   . 155 . N   1 2 
        94 1 1 1 1 152 VAL O   . 152 . O   1 2 
        94 1 2 1 1 156 PHE H   . 156 . HN  1 2 
        95 1 1 1 1 152 VAL O   . 152 . O   1 2 
        95 1 2 1 1 156 PHE N   . 156 . N   1 2 
        96 1 1 1 1 153 GLU O   . 153 . O   1 2 
        96 1 2 1 1 157 TYR H   . 157 . HN  1 2 
        97 1 1 1 1 153 GLU O   . 153 . O   1 2 
        97 1 2 1 1 157 TYR N   . 157 . N   1 2 
        98 1 1 1 1 154 ASP O   . 154 . O   1 2 
        98 1 2 1 1 158 THR H   . 158 . HN  1 2 
        99 1 1 1 1 154 ASP O   . 154 . O   1 2 
        99 1 2 1 1 158 THR N   . 158 . N   1 2 
       100 1 1 1 1 155 ALA O   . 155 . O   1 2 
       100 1 2 1 1 159 LEU H   . 159 . HN  1 2 
       101 1 1 1 1 155 ALA O   . 155 . O   1 2 
       101 1 2 1 1 159 LEU N   . 159 . N   1 2 
       102 1 1 1 1 156 PHE O   . 156 . O   1 2 
       102 1 2 1 1 160 VAL H   . 160 . HN  1 2 
       103 1 1 1 1 156 PHE O   . 156 . O   1 2 
       103 1 2 1 1 160 VAL N   . 160 . N   1 2 
       104 1 1 1 1 157 TYR O   . 157 . O   1 2 
       104 1 2 1 1 161 ARG H   . 161 . HN  1 2 
       105 1 1 1 1 157 TYR O   . 157 . O   1 2 
       105 1 2 1 1 161 ARG N   . 161 . N   1 2 
       106 1 1 1 1 158 THR O   . 158 . O   1 2 
       106 1 2 1 1 162 GLU H   . 162 . HN  1 2 
       107 1 1 1 1 158 THR O   . 158 . O   1 2 
       107 1 2 1 1 162 GLU N   . 162 . N   1 2 
       108 1 1 1 1 159 LEU O   . 159 . O   1 2 
       108 1 2 1 1 163 ILE H   . 163 . HN  1 2 
       109 1 1 1 1 159 LEU O   . 159 . O   1 2 
       109 1 2 1 1 163 ILE N   . 163 . N   1 2 
    stop_

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

         1 1 . . . . . 2.0 1.8 2.4 1 2 
         2 1 . . . . . 2.8 2.6 3.4 1 2 
         3 1 . . . . . 2.0 1.8 2.4 1 2 
         4 1 . . . . . 2.8 2.6 3.4 1 2 
         5 1 . . . . . 2.0 1.8 2.4 1 2 
         6 1 . . . . . 2.8 2.6 3.4 1 2 
         7 1 . . . . . 2.0 1.8 2.4 1 2 
         8 1 . . . . . 2.8 2.6 3.4 1 2 
         9 1 . . . . . 2.0 1.8 2.4 1 2 
        10 1 . . . . . 2.8 2.6 3.4 1 2 
        11 1 . . . . . 2.0 1.8 2.4 1 2 
        12 1 . . . . . 2.8 2.6 3.4 1 2 
        13 1 . . . . . 2.0 1.8 2.4 1 2 
        14 1 . . . . . 2.8 2.6 3.4 1 2 
        15 1 . . . . . 2.0 1.8 2.4 1 2 
        16 1 . . . . . 2.8 2.6 3.4 1 2 
        17 1 . . . . . 2.0 1.8 2.4 1 2 
        18 1 . . . . . 2.8 2.6 3.4 1 2 
        19 1 . . . . . 2.0 1.8 2.4 1 2 
        20 1 . . . . . 2.8 2.6 3.4 1 2 
        21 1 . . . . . 2.0 1.8 2.4 1 2 
        22 1 . . . . . 2.8 2.6 3.4 1 2 
        23 1 . . . . . 2.0 1.8 2.4 1 2 
        24 1 . . . . . 2.8 2.6 3.4 1 2 
        25 1 . . . . . 2.0 1.8 2.4 1 2 
        26 1 . . . . . 2.8 2.6 3.4 1 2 
        27 1 . . . . . 2.0 1.8 2.4 1 2 
        28 1 . . . . . 2.8 2.6 3.4 1 2 
        29 1 . . . . . 2.0 1.8 2.4 1 2 
        30 1 . . . . . 2.8 2.6 3.4 1 2 
        31 1 . . . . . 2.0 1.8 2.4 1 2 
        32 1 . . . . . 2.8 2.6 3.4 1 2 
        33 1 . . . . . 2.0 1.8 2.4 1 2 
        34 1 . . . . . 2.8 2.6 3.4 1 2 
        35 1 . . . . . 2.0 1.8 2.4 1 2 
        36 1 . . . . . 2.8 2.6 3.4 1 2 
        37 1 . . . . . 2.0 1.8 2.4 1 2 
        38 1 . . . . . 2.8 2.6 3.4 1 2 
        39 1 . . . . . 2.0 1.8 2.4 1 2 
        40 1 . . . . . 2.8 2.6 3.4 1 2 
        41 1 . . . . . 2.0 1.8 2.4 1 2 
        42 1 . . . . . 2.8 2.6 3.4 1 2 
        43 1 . . . . . 2.0 1.8 2.4 1 2 
        44 1 . . . . . 2.8 2.6 3.4 1 2 
        45 1 . . . . . 2.0 1.8 2.4 1 2 
        46 1 . . . . . 2.8 2.6 3.4 1 2 
        47 1 . . . . . 2.0 1.8 2.4 1 2 
        48 1 . . . . . 2.8 2.6 3.4 1 2 
        49 1 . . . . . 2.0 1.8 2.4 1 2 
        50 1 . . . . . 2.8 2.6 3.4 1 2 
        51 1 . . . . . 2.0 1.8 2.4 1 2 
        52 1 . . . . . 2.8 2.6 3.4 1 2 
        53 1 . . . . . 2.0 1.8 2.4 1 2 
        54 1 . . . . . 2.8 2.6 3.4 1 2 
        55 1 . . . . . 2.0 1.8 2.4 1 2 
        56 1 . . . . . 2.8 2.6 3.4 1 2 
        57 1 . . . . . 2.0 1.8 2.4 1 2 
        58 1 . . . . . 2.8 2.6 3.4 1 2 
        59 1 . . . . . 2.0 1.8 2.4 1 2 
        60 1 . . . . . 2.8 2.6 3.4 1 2 
        61 1 . . . . . 2.0 1.8 2.4 1 2 
        62 1 . . . . . 2.8 2.6 3.4 1 2 
        63 1 . . . . . 2.0 1.8 2.4 1 2 
        64 1 . . . . . 2.8 2.6 3.4 1 2 
        65 1 . . . . . 2.0 1.8 2.4 1 2 
        66 1 . . . . . 2.8 2.6 3.4 1 2 
        67 1 . . . . . 2.0 1.8 2.4 1 2 
        68 1 . . . . . 2.8 2.6 3.4 1 2 
        69 1 . . . . . 2.0 1.8 2.4 1 2 
        70 1 . . . . . 2.8 2.6 3.4 1 2 
        71 1 . . . . . 2.0 1.8 2.4 1 2 
        72 1 . . . . . 2.8 2.6 3.4 1 2 
        73 1 . . . . . 2.0 1.8 2.4 1 2 
        74 1 . . . . . 2.8 2.6 3.4 1 2 
        75 1 . . . . . 2.0 1.8 2.4 1 2 
        76 1 . . . . . 2.8 2.6 3.4 1 2 
        77 1 . . . . . 2.0 1.8 2.4 1 2 
        78 1 . . . . . 2.8 2.6 3.4 1 2 
        79 1 . . . . . 2.0 1.8 2.4 1 2 
        80 1 . . . . . 2.8 2.6 3.4 1 2 
        81 1 . . . . . 2.0 1.8 2.4 1 2 
        82 1 . . . . . 2.8 2.6 3.4 1 2 
        83 1 . . . . . 2.0 1.8 2.4 1 2 
        84 1 . . . . . 2.8 2.6 3.4 1 2 
        85 1 . . . . . 2.0 1.8 2.4 1 2 
        86 1 . . . . . 2.8 2.6 3.4 1 2 
        87 1 . . . . . 2.0 1.8 2.4 1 2 
        88 1 . . . . . 2.8 2.6 3.4 1 2 
        89 1 . . . . . 2.0 1.8 2.4 1 2 
        90 1 . . . . . 2.8 2.6 3.4 1 2 
        91 1 . . . . . 2.0 1.8 2.4 1 2 
        92 1 . . . . . 2.0 1.8 2.4 1 2 
        93 1 . . . . . 2.8 2.6 3.4 1 2 
        94 1 . . . . . 2.0 1.8 2.4 1 2 
        95 1 . . . . . 2.8 2.6 3.4 1 2 
        96 1 . . . . . 2.0 1.8 2.4 1 2 
        97 1 . . . . . 2.8 2.6 3.4 1 2 
        98 1 . . . . . 2.0 1.8 2.4 1 2 
        99 1 . . . . . 2.8 2.6 3.4 1 2 
       100 1 . . . . . 2.0 1.8 2.4 1 2 
       101 1 . . . . . 2.8 2.6 3.4 1 2 
       102 1 . . . . . 2.0 1.8 2.4 1 2 
       103 1 . . . . . 2.8 2.6 3.4 1 2 
       104 1 . . . . . 2.0 1.8 2.4 1 2 
       105 1 . . . . . 2.8 2.6 3.4 1 2 
       106 1 . . . . . 2.0 1.8 2.4 1 2 
       107 1 . . . . . 2.8 2.6 3.4 1 2 
       108 1 . . . . . 2.0 1.8 2.4 1 2 
       109 1 . . . . . 2.8 2.6 3.4 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_10
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  28 PHE C 1 1  29 VAL N  1 1  29 VAL CA 1 1  29 VAL C      -170.0    -70.0 .  28 . C .  29 . N  .  29 . CA .  29 . C   1 1 
        2 . 1 1  36 ILE C 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C      -170.0    -70.0 .  36 . C .  37 . N  .  37 . CA .  37 . C   1 1 
        3 . 1 1  38 ASP C 1 1  39 SER N  1 1  39 SER CA 1 1  39 SER C      -170.0    -70.0 .  38 . C .  39 . N  .  39 . CA .  39 . C   1 1 
        4 . 1 1  50 THR C 1 1  51 CYS N  1 1  51 CYS CA 1 1  51 CYS C      -170.0    -70.0 .  50 . C .  51 . N  .  51 . CA .  51 . C   1 1 
        5 . 1 1  73 ARG C 1 1  74 THR N  1 1  74 THR CA 1 1  74 THR C      -170.0    -70.0 .  73 . C .  74 . N  .  74 . CA .  74 . C   1 1 
        6 . 1 1  75 GLY C 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C      -170.0    -70.0 .  75 . C .  76 . N  .  76 . CA .  76 . C   1 1 
        7 . 1 1 107 ASP C 1 1 108 ASP N  1 1 108 ASP CA 1 1 108 ASP C      -170.0    -70.0 . 107 . C . 108 . N  . 108 . CA . 108 . C   1 1 
        8 . 1 1 108 ASP C 1 1 109 VAL N  1 1 109 VAL CA 1 1 109 VAL C      -170.0    -70.0 . 108 . C . 109 . N  . 109 . CA . 109 . C   1 1 
        9 . 1 1 113 LEU C 1 1 114 VAL N  1 1 114 VAL CA 1 1 114 VAL C      -170.0    -70.0 . 113 . C . 114 . N  . 114 . CA . 114 . C   1 1 
       10 . 1 1 123 ARG C 1 1 124 THR N  1 1 124 THR CA 1 1 124 THR C      -170.0    -70.0 . 123 . C . 124 . N  . 124 . CA . 124 . C   1 1 
       11 . 1 1 124 THR C 1 1 125 VAL N  1 1 125 VAL CA 1 1 125 VAL C      -170.0    -70.0 . 124 . C . 125 . N  . 125 . CA . 125 . C   1 1 
       12 . 1 1 138 GLY C 1 1 139 ILE N  1 1 139 ILE CA 1 1 139 ILE C      -170.0    -70.0 . 138 . C . 139 . N  . 139 . CA . 139 . C   1 1 
       13 . 1 1 141 TYR C 1 1 142 ILE N  1 1 142 ILE CA 1 1 142 ILE C      -170.0    -70.0 . 141 . C . 142 . N  . 142 . CA . 142 . C   1 1 
       14 . 1 1 143 GLU C 1 1 144 THR N  1 1 144 THR CA 1 1 144 THR C      -170.0    -70.0 . 143 . C . 144 . N  . 144 . CA . 144 . C   1 1 
       15 . 1 1   2 THR N 1 1   2 THR CA 1 1   2 THR CB 1 1   2 THR OG1 -89.99999    -30.0 .   2 . N .   2 . CA .   2 . CB .   2 . OG1 1 1 
       16 . 1 1   4 TYR N 1 1   4 TYR CA 1 1   4 TYR CB 1 1   4 TYR CG  -89.99999    -30.0 .   4 . N .   4 . CA .   4 . CB .   4 . CG  1 1 
       17 . 1 1   6 LEU N 1 1   6 LEU CA 1 1   6 LEU CB 1 1   6 LEU CG  -89.99999    -30.0 .   6 . N .   6 . CA .   6 . CB .   6 . CG  1 1 
       18 . 1 1   7 VAL N 1 1   7 VAL CA 1 1   7 VAL CB 1 1   7 VAL CG1     150.0    210.0 .   7 . N .   7 . CA .   7 . CB .   7 . CG1 1 1 
       19 . 1 1   8 VAL N 1 1   8 VAL CA 1 1   8 VAL CB 1 1   8 VAL CG1     150.0    210.0 .   8 . N .   8 . CA .   8 . CB .   8 . CG1 1 1 
       20 . 1 1  20 THR N 1 1  20 THR CA 1 1  20 THR CB 1 1  20 THR OG1 -89.99999    -30.0 .  20 . N .  20 . CA .  20 . CB .  20 . OG1 1 1 
       21 . 1 1  21 ILE N 1 1  21 ILE CA 1 1  21 ILE CB 1 1  21 ILE CG1 -89.99999    -30.0 .  21 . N .  21 . CA .  21 . CB .  21 . CG1 1 1 
       22 . 1 1  23 LEU N 1 1  23 LEU CA 1 1  23 LEU CB 1 1  23 LEU CG      150.0    210.0 .  23 . N .  23 . CA .  23 . CB .  23 . CG  1 1 
       23 . 1 1  24 ILE N 1 1  24 ILE CA 1 1  24 ILE CB 1 1  24 ILE CG1 -89.99999    -30.0 .  24 . N .  24 . CA .  24 . CB .  24 . CG1 1 1 
       24 . 1 1  25 GLN N 1 1  25 GLN CA 1 1  25 GLN CB 1 1  25 GLN CG  -89.99999    -30.0 .  25 . N .  25 . CA .  25 . CB .  25 . CG  1 1 
       25 . 1 1  28 PHE N 1 1  28 PHE CA 1 1  28 PHE CB 1 1  28 PHE CG      150.0    210.0 .  28 . N .  28 . CA .  28 . CB .  28 . CG  1 1 
       26 . 1 1  35 THR N 1 1  35 THR CA 1 1  35 THR CB 1 1  35 THR OG1      30.0 89.99999 .  35 . N .  35 . CA .  35 . CB .  35 . OG1 1 1 
       27 . 1 1  36 ILE N 1 1  36 ILE CA 1 1  36 ILE CB 1 1  36 ILE CG1 -89.99999    -30.0 .  36 . N .  36 . CA .  36 . CB .  36 . CG1 1 1 
       28 . 1 1  39 SER N 1 1  39 SER CA 1 1  39 SER CB 1 1  39 SER OG       30.0 89.99999 .  39 . N .  39 . CA .  39 . CB .  39 . OG  1 1 
       29 . 1 1  40 TYR N 1 1  40 TYR CA 1 1  40 TYR CB 1 1  40 TYR CG  -89.99999    -30.0 .  40 . N .  40 . CA .  40 . CB .  40 . CG  1 1 
       30 . 1 1  45 VAL N 1 1  45 VAL CA 1 1  45 VAL CB 1 1  45 VAL CG1     150.0    210.0 .  45 . N .  45 . CA .  45 . CB .  45 . CG1 1 1 
       31 . 1 1  46 ILE N 1 1  46 ILE CA 1 1  46 ILE CB 1 1  46 ILE CG1 -89.99999    -30.0 .  46 . N .  46 . CA .  46 . CB .  46 . CG1 1 1 
       32 . 1 1  47 ASP N 1 1  47 ASP CA 1 1  47 ASP CB 1 1  47 ASP CG  -89.99999    -30.0 .  47 . N .  47 . CA .  47 . CB .  47 . CG  1 1 
       33 . 1 1  50 THR N 1 1  50 THR CA 1 1  50 THR CB 1 1  50 THR OG1 -89.99999    -30.0 .  50 . N .  50 . CA .  50 . CB .  50 . OG1 1 1 
       34 . 1 1  51 CYS N 1 1  51 CYS CA 1 1  51 CYS CB 1 1  51 CYS SG       30.0 89.99999 .  51 . N .  51 . CA .  51 . CB .  51 . SG  1 1 
       35 . 1 1  53 LEU N 1 1  53 LEU CA 1 1  53 LEU CB 1 1  53 LEU CG  -89.99999    -30.0 .  53 . N .  53 . CA .  53 . CB .  53 . CG  1 1 
       36 . 1 1  54 ASP N 1 1  54 ASP CA 1 1  54 ASP CB 1 1  54 ASP CG      150.0    210.0 .  54 . N .  54 . CA .  54 . CB .  54 . CG  1 1 
       37 . 1 1  56 LEU N 1 1  56 LEU CA 1 1  56 LEU CB 1 1  56 LEU CG      150.0    210.0 .  56 . N .  56 . CA .  56 . CB .  56 . CG  1 1 
       38 . 1 1  57 ASP N 1 1  57 ASP CA 1 1  57 ASP CB 1 1  57 ASP CG      150.0    210.0 .  57 . N .  57 . CA .  57 . CB .  57 . CG  1 1 
       39 . 1 1  58 THR N 1 1  58 THR CA 1 1  58 THR CB 1 1  58 THR OG1      30.0 89.99999 .  58 . N .  58 . CA .  58 . CB .  58 . OG1 1 1 
       40 . 1 1  72 MET N 1 1  72 MET CA 1 1  72 MET CB 1 1  72 MET CG  -89.99999    -30.0 .  72 . N .  72 . CA .  72 . CB .  72 . CG  1 1 
       41 . 1 1  74 THR N 1 1  74 THR CA 1 1  74 THR CB 1 1  74 THR OG1      30.0 89.99999 .  74 . N .  74 . CA .  74 . CB .  74 . OG1 1 1 
       42 . 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU CB 1 1  76 GLU CG  -89.99999    -30.0 .  76 . N .  76 . CA .  76 . CB .  76 . CG  1 1 
       43 . 1 1  80 CYS N 1 1  80 CYS CA 1 1  80 CYS CB 1 1  80 CYS SG  -89.99999    -30.0 .  80 . N .  80 . CA .  80 . CB .  80 . SG  1 1 
       44 . 1 1  81 VAL N 1 1  81 VAL CA 1 1  81 VAL CB 1 1  81 VAL CG1     150.0    210.0 .  81 . N .  81 . CA .  81 . CB .  81 . CG1 1 1 
       45 . 1 1  88 LYS N 1 1  88 LYS CA 1 1  88 LYS CB 1 1  88 LYS CG      150.0    210.0 .  88 . N .  88 . CA .  88 . CB .  88 . CG  1 1 
       46 . 1 1  90 PHE N 1 1  90 PHE CA 1 1  90 PHE CB 1 1  90 PHE CG      150.0    210.0 .  90 . N .  90 . CA .  90 . CB .  90 . CG  1 1 
       47 . 1 1  93 ILE N 1 1  93 ILE CA 1 1  93 ILE CB 1 1  93 ILE CG1 -89.99999    -30.0 .  93 . N .  93 . CA .  93 . CB .  93 . CG1 1 1 
       48 . 1 1  95 GLN N 1 1  95 GLN CA 1 1  95 GLN CB 1 1  95 GLN CG  -89.99999    -30.0 .  95 . N .  95 . CA .  95 . CB .  95 . CG  1 1 
       49 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE CB 1 1 100 ILE CG1 -89.99999    -30.0 . 100 . N . 100 . CA . 100 . CB . 100 . CG1 1 1 
       50 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL CB 1 1 103 VAL CG1     150.0    210.0 . 103 . N . 103 . CA . 103 . CB . 103 . CG1 1 1 
       51 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL CB 1 1 109 VAL CG1     150.0    210.0 . 109 . N . 109 . CA . 109 . CB . 109 . CG1 1 1 
       52 . 1 1 113 LEU N 1 1 113 LEU CA 1 1 113 LEU CB 1 1 113 LEU CG      150.0    210.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG  1 1 
       53 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL CB 1 1 114 VAL CG1     150.0    210.0 . 114 . N . 114 . CA . 114 . CB . 114 . CG1 1 1 
       54 . 1 1 116 ASN N 1 1 116 ASN CA 1 1 116 ASN CB 1 1 116 ASN CG      150.0    210.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG  1 1 
       55 . 1 1 118 CYS N 1 1 118 CYS CA 1 1 118 CYS CB 1 1 118 CYS SG       30.0 89.99999 . 118 . N . 118 . CA . 118 . CB . 118 . SG  1 1 
       56 . 1 1 119 ASP N 1 1 119 ASP CA 1 1 119 ASP CB 1 1 119 ASP CG       20.0    100.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG  1 1 
       57 . 1 1 124 THR N 1 1 124 THR CA 1 1 124 THR CB 1 1 124 THR OG1      30.0 89.99999 . 124 . N . 124 . CA . 124 . CB . 124 . OG1 1 1 
       58 . 1 1 125 VAL N 1 1 125 VAL CA 1 1 125 VAL CB 1 1 125 VAL CG1     150.0    210.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG1 1 1 
       59 . 1 1 132 ASP N 1 1 132 ASP CA 1 1 132 ASP CB 1 1 132 ASP CG  -89.99999    -30.0 . 132 . N . 132 . CA . 132 . CB . 132 . CG  1 1 
       60 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU CB 1 1 133 LEU CG      150.0    210.0 . 133 . N . 133 . CA . 133 . CB . 133 . CG  1 1 
       61 . 1 1 137 TYR N 1 1 137 TYR CA 1 1 137 TYR CB 1 1 137 TYR CG  -89.99999    -30.0 . 137 . N . 137 . CA . 137 . CB . 137 . CG  1 1 
       62 . 1 1 141 TYR N 1 1 141 TYR CA 1 1 141 TYR CB 1 1 141 TYR CG      150.0    210.0 . 141 . N . 141 . CA . 141 . CB . 141 . CG  1 1 
       63 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE CB 1 1 142 ILE CG1 -89.99999    -30.0 . 142 . N . 142 . CA . 142 . CB . 142 . CG1 1 1 
       64 . 1 1 150 GLN N 1 1 150 GLN CA 1 1 150 GLN CB 1 1 150 GLN CG      150.0    210.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG  1 1 
       65 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL CB 1 1 152 VAL CG1     150.0    210.0 . 152 . N . 152 . CA . 152 . CB . 152 . CG1 1 1 
       66 . 1 1 153 GLU N 1 1 153 GLU CA 1 1 153 GLU CB 1 1 153 GLU CG  -89.99999    -30.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG  1 1 
       67 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL CB 1 1 160 VAL CG1     150.0    210.0 . 160 . N . 160 . CA . 160 . CB . 160 . CG1 1 1 
       68 . 1 1 163 ILE N 1 1 163 ILE CA 1 1 163 ILE CB 1 1 163 ILE CG1 -89.99999    -30.0 . 163 . N . 163 . CA . 163 . CB . 163 . CG1 1 1 
       69 . 1 1 165 GLN N 1 1 165 GLN CA 1 1 165 GLN CB 1 1 165 GLN CG      150.0    210.0 . 165 . N . 165 . CA . 165 . CB . 165 . CG  1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C  64.734 53.030 32.344 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C  65.193 51.721 32.992 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C  65.971 52.028 34.279 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C  66.901 51.072 37.367 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C  65.068 51.806 35.504 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H  65.591 50.888 31.127 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET H2   H  66.962 51.506 31.916 1.00 . A A .   1 MET H2   1 1 
        1     8 1 1   1 MET H3   H  66.282 50.039 32.426 1.00 . A A .   1 MET H3   1 1 
        1     9 1 1   1 MET HA   H  64.331 51.115 33.229 1.00 . A A .   1 MET HA   1 1 
        1    10 1 1   1 MET HB2  H  66.831 51.378 34.339 1.00 . A A .   1 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H  66.303 53.057 34.261 1.00 . A A .   1 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H  67.308 51.913 36.823 1.00 . A A .   1 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H  66.502 51.407 38.315 1.00 . A A .   1 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H  67.681 50.349 37.543 1.00 . A A .   1 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H  65.145 52.659 36.162 1.00 . A A .   1 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H  64.043 51.697 35.182 1.00 . A A .   1 MET HG3  1 1 
        1    17 1 1   1 MET N    N  66.073 50.983 32.044 1.00 . A A .   1 MET N    1 1 
        1    18 1 1   1 MET O    O  65.534 53.795 31.839 1.00 . A A .   1 MET O    1 1 
        1    19 1 1   1 MET SD   S  65.578 50.312 36.393 1.00 . A A .   1 MET SD   1 1 
        1    20 1 1   2 THR C    C  63.477 55.750 32.517 1.00 . A A .   2 THR C    1 1 
        1    21 1 1   2 THR CA   C  62.931 54.548 31.745 1.00 . A A .   2 THR CA   1 1 
        1    22 1 1   2 THR CB   C  61.410 54.555 31.797 1.00 . A A .   2 THR CB   1 1 
        1    23 1 1   2 THR CG2  C  60.859 55.343 30.607 1.00 . A A .   2 THR CG2  1 1 
        1    24 1 1   2 THR H    H  62.830 52.656 32.772 1.00 . A A .   2 THR H    1 1 
        1    25 1 1   2 THR HA   H  63.247 54.610 30.724 1.00 . A A .   2 THR HA   1 1 
        1    26 1 1   2 THR HB   H  61.096 55.023 32.705 1.00 . A A .   2 THR HB   1 1 
        1    27 1 1   2 THR HG1  H  60.101 53.187 32.242 1.00 . A A .   2 THR HG1  1 1 
        1    28 1 1   2 THR HG21 H  61.432 55.107 29.722 1.00 . A A .   2 THR HG21 1 1 
        1    29 1 1   2 THR HG22 H  59.824 55.075 30.446 1.00 . A A .   2 THR HG22 1 1 
        1    30 1 1   2 THR HG23 H  60.929 56.401 30.811 1.00 . A A .   2 THR HG23 1 1 
        1    31 1 1   2 THR N    N  63.451 53.291 32.357 1.00 . A A .   2 THR N    1 1 
        1    32 1 1   2 THR O    O  63.995 55.610 33.609 1.00 . A A .   2 THR O    1 1 
        1    33 1 1   2 THR OG1  O  60.924 53.221 31.750 1.00 . A A .   2 THR OG1  1 1 
        1    34 1 1   3 GLU C    C  63.057 59.366 32.244 1.00 . A A .   3 GLU C    1 1 
        1    35 1 1   3 GLU CA   C  63.879 58.143 32.656 1.00 . A A .   3 GLU CA   1 1 
        1    36 1 1   3 GLU CB   C  65.346 58.365 32.277 1.00 . A A .   3 GLU CB   1 1 
        1    37 1 1   3 GLU CD   C  67.508 58.536 33.523 1.00 . A A .   3 GLU CD   1 1 
        1    38 1 1   3 GLU CG   C  66.250 57.690 33.313 1.00 . A A .   3 GLU CG   1 1 
        1    39 1 1   3 GLU H    H  62.946 57.013 31.075 1.00 . A A .   3 GLU H    1 1 
        1    40 1 1   3 GLU HA   H  63.802 58.002 33.724 1.00 . A A .   3 GLU HA   1 1 
        1    41 1 1   3 GLU HB2  H  65.535 57.936 31.304 1.00 . A A .   3 GLU HB2  1 1 
        1    42 1 1   3 GLU HB3  H  65.554 59.424 32.251 1.00 . A A .   3 GLU HB3  1 1 
        1    43 1 1   3 GLU HG2  H  65.720 57.597 34.249 1.00 . A A .   3 GLU HG2  1 1 
        1    44 1 1   3 GLU HG3  H  66.531 56.708 32.958 1.00 . A A .   3 GLU HG3  1 1 
        1    45 1 1   3 GLU N    N  63.365 56.928 31.957 1.00 . A A .   3 GLU N    1 1 
        1    46 1 1   3 GLU O    O  62.933 59.675 31.073 1.00 . A A .   3 GLU O    1 1 
        1    47 1 1   3 GLU OE1  O  67.388 59.608 34.093 1.00 . A A .   3 GLU OE1  1 1 
        1    48 1 1   3 GLU OE2  O  68.569 58.096 33.112 1.00 . A A .   3 GLU OE2  1 1 
        1    49 1 1   4 TYR C    C  62.318 62.485 33.576 1.00 . A A .   4 TYR C    1 1 
        1    50 1 1   4 TYR CA   C  61.689 61.277 32.882 1.00 . A A .   4 TYR CA   1 1 
        1    51 1 1   4 TYR CB   C  60.255 61.092 33.390 1.00 . A A .   4 TYR CB   1 1 
        1    52 1 1   4 TYR CD1  C  59.717 59.448 31.554 1.00 . A A .   4 TYR CD1  1 1 
        1    53 1 1   4 TYR CD2  C  59.195 58.851 33.846 1.00 . A A .   4 TYR CD2  1 1 
        1    54 1 1   4 TYR CE1  C  59.211 58.218 31.119 1.00 . A A .   4 TYR CE1  1 1 
        1    55 1 1   4 TYR CE2  C  58.689 57.621 33.410 1.00 . A A .   4 TYR CE2  1 1 
        1    56 1 1   4 TYR CG   C  59.708 59.764 32.918 1.00 . A A .   4 TYR CG   1 1 
        1    57 1 1   4 TYR CZ   C  58.697 57.303 32.047 1.00 . A A .   4 TYR CZ   1 1 
        1    58 1 1   4 TYR H    H  62.624 59.793 34.134 1.00 . A A .   4 TYR H    1 1 
        1    59 1 1   4 TYR HA   H  61.679 61.437 31.814 1.00 . A A .   4 TYR HA   1 1 
        1    60 1 1   4 TYR HB2  H  60.251 61.117 34.470 1.00 . A A .   4 TYR HB2  1 1 
        1    61 1 1   4 TYR HB3  H  59.633 61.890 33.011 1.00 . A A .   4 TYR HB3  1 1 
        1    62 1 1   4 TYR HD1  H  60.112 60.153 30.838 1.00 . A A .   4 TYR HD1  1 1 
        1    63 1 1   4 TYR HD2  H  59.189 59.096 34.898 1.00 . A A .   4 TYR HD2  1 1 
        1    64 1 1   4 TYR HE1  H  59.217 57.973 30.066 1.00 . A A .   4 TYR HE1  1 1 
        1    65 1 1   4 TYR HE2  H  58.293 56.915 34.127 1.00 . A A .   4 TYR HE2  1 1 
        1    66 1 1   4 TYR HH   H  57.386 55.917 32.098 1.00 . A A .   4 TYR HH   1 1 
        1    67 1 1   4 TYR N    N  62.501 60.064 33.200 1.00 . A A .   4 TYR N    1 1 
        1    68 1 1   4 TYR O    O  63.002 62.344 34.573 1.00 . A A .   4 TYR O    1 1 
        1    69 1 1   4 TYR OH   O  58.199 56.091 31.618 1.00 . A A .   4 TYR OH   1 1 
        1    70 1 1   5 LYS C    C  61.604 65.636 34.473 1.00 . A A .   5 LYS C    1 1 
        1    71 1 1   5 LYS CA   C  62.690 64.883 33.699 1.00 . A A .   5 LYS CA   1 1 
        1    72 1 1   5 LYS CB   C  63.274 65.790 32.612 1.00 . A A .   5 LYS CB   1 1 
        1    73 1 1   5 LYS CD   C  65.379 66.533 31.483 1.00 . A A .   5 LYS CD   1 1 
        1    74 1 1   5 LYS CE   C  66.525 65.850 30.730 1.00 . A A .   5 LYS CE   1 1 
        1    75 1 1   5 LYS CG   C  64.784 65.565 32.509 1.00 . A A .   5 LYS CG   1 1 
        1    76 1 1   5 LYS H    H  61.542 63.761 32.256 1.00 . A A .   5 LYS H    1 1 
        1    77 1 1   5 LYS HA   H  63.473 64.584 34.381 1.00 . A A .   5 LYS HA   1 1 
        1    78 1 1   5 LYS HB2  H  62.812 65.554 31.665 1.00 . A A .   5 LYS HB2  1 1 
        1    79 1 1   5 LYS HB3  H  63.079 66.824 32.860 1.00 . A A .   5 LYS HB3  1 1 
        1    80 1 1   5 LYS HD2  H  64.613 66.826 30.778 1.00 . A A .   5 LYS HD2  1 1 
        1    81 1 1   5 LYS HD3  H  65.752 67.410 31.991 1.00 . A A .   5 LYS HD3  1 1 
        1    82 1 1   5 LYS HE2  H  67.330 66.557 30.585 1.00 . A A .   5 LYS HE2  1 1 
        1    83 1 1   5 LYS HE3  H  66.885 65.009 31.304 1.00 . A A .   5 LYS HE3  1 1 
        1    84 1 1   5 LYS HG2  H  65.241 65.739 33.472 1.00 . A A .   5 LYS HG2  1 1 
        1    85 1 1   5 LYS HG3  H  64.975 64.548 32.198 1.00 . A A .   5 LYS HG3  1 1 
        1    86 1 1   5 LYS HZ1  H  65.031 65.128 29.467 1.00 . A A .   5 LYS HZ1  1 1 
        1    87 1 1   5 LYS HZ2  H  66.168 66.128 28.696 1.00 . A A .   5 LYS HZ2  1 1 
        1    88 1 1   5 LYS HZ3  H  66.581 64.534 29.116 1.00 . A A .   5 LYS HZ3  1 1 
        1    89 1 1   5 LYS N    N  62.097 63.669 33.063 1.00 . A A .   5 LYS N    1 1 
        1    90 1 1   5 LYS NZ   N  66.038 65.374 29.402 1.00 . A A .   5 LYS NZ   1 1 
        1    91 1 1   5 LYS O    O  60.466 65.703 34.049 1.00 . A A .   5 LYS O    1 1 
        1    92 1 1   6 LEU C    C  61.333 68.432 36.465 1.00 . A A .   6 LEU C    1 1 
        1    93 1 1   6 LEU CA   C  60.938 66.957 36.406 1.00 . A A .   6 LEU CA   1 1 
        1    94 1 1   6 LEU CB   C  60.864 66.386 37.824 1.00 . A A .   6 LEU CB   1 1 
        1    95 1 1   6 LEU CD1  C  60.422 64.337 39.186 1.00 . A A .   6 LEU CD1  1 1 
        1    96 1 1   6 LEU CD2  C  59.045 64.794 37.156 1.00 . A A .   6 LEU CD2  1 1 
        1    97 1 1   6 LEU CG   C  60.443 64.912 37.769 1.00 . A A .   6 LEU CG   1 1 
        1    98 1 1   6 LEU H    H  62.874 66.135 35.923 1.00 . A A .   6 LEU H    1 1 
        1    99 1 1   6 LEU HA   H  59.970 66.869 35.932 1.00 . A A .   6 LEU HA   1 1 
        1   100 1 1   6 LEU HB2  H  61.831 66.463 38.295 1.00 . A A .   6 LEU HB2  1 1 
        1   101 1 1   6 LEU HB3  H  60.139 66.946 38.398 1.00 . A A .   6 LEU HB3  1 1 
        1   102 1 1   6 LEU HD11 H  61.107 64.889 39.808 1.00 . A A .   6 LEU HD11 1 1 
        1   103 1 1   6 LEU HD12 H  59.424 64.416 39.593 1.00 . A A .   6 LEU HD12 1 1 
        1   104 1 1   6 LEU HD13 H  60.716 63.299 39.157 1.00 . A A .   6 LEU HD13 1 1 
        1   105 1 1   6 LEU HD21 H  58.421 65.593 37.525 1.00 . A A .   6 LEU HD21 1 1 
        1   106 1 1   6 LEU HD22 H  59.115 64.861 36.080 1.00 . A A .   6 LEU HD22 1 1 
        1   107 1 1   6 LEU HD23 H  58.610 63.843 37.429 1.00 . A A .   6 LEU HD23 1 1 
        1   108 1 1   6 LEU HG   H  61.151 64.362 37.169 1.00 . A A .   6 LEU HG   1 1 
        1   109 1 1   6 LEU N    N  61.949 66.203 35.603 1.00 . A A .   6 LEU N    1 1 
        1   110 1 1   6 LEU O    O  61.951 68.888 37.408 1.00 . A A .   6 LEU O    1 1 
        1   111 1 1   7 VAL C    C  60.604 71.334 36.593 1.00 . A A .   7 VAL C    1 1 
        1   112 1 1   7 VAL CA   C  61.296 70.634 35.419 1.00 . A A .   7 VAL CA   1 1 
        1   113 1 1   7 VAL CB   C  60.791 71.243 34.097 1.00 . A A .   7 VAL CB   1 1 
        1   114 1 1   7 VAL CG1  C  61.451 72.602 33.877 1.00 . A A .   7 VAL CG1  1 1 
        1   115 1 1   7 VAL CG2  C  61.133 70.320 32.913 1.00 . A A .   7 VAL CG2  1 1 
        1   116 1 1   7 VAL H    H  60.468 68.772 34.719 1.00 . A A .   7 VAL H    1 1 
        1   117 1 1   7 VAL HA   H  62.365 70.767 35.494 1.00 . A A .   7 VAL HA   1 1 
        1   118 1 1   7 VAL HB   H  59.719 71.374 34.152 1.00 . A A .   7 VAL HB   1 1 
        1   119 1 1   7 VAL HG11 H  61.311 73.217 34.752 1.00 . A A .   7 VAL HG11 1 1 
        1   120 1 1   7 VAL HG12 H  62.507 72.462 33.698 1.00 . A A .   7 VAL HG12 1 1 
        1   121 1 1   7 VAL HG13 H  61.001 73.083 33.020 1.00 . A A .   7 VAL HG13 1 1 
        1   122 1 1   7 VAL HG21 H  61.699 69.474 33.271 1.00 . A A .   7 VAL HG21 1 1 
        1   123 1 1   7 VAL HG22 H  60.218 69.970 32.457 1.00 . A A .   7 VAL HG22 1 1 
        1   124 1 1   7 VAL HG23 H  61.716 70.859 32.180 1.00 . A A .   7 VAL HG23 1 1 
        1   125 1 1   7 VAL N    N  60.968 69.176 35.458 1.00 . A A .   7 VAL N    1 1 
        1   126 1 1   7 VAL O    O  59.444 71.691 36.512 1.00 . A A .   7 VAL O    1 1 
        1   127 1 1   8 VAL C    C  60.780 73.716 38.707 1.00 . A A .   8 VAL C    1 1 
        1   128 1 1   8 VAL CA   C  60.681 72.196 38.867 1.00 . A A .   8 VAL CA   1 1 
        1   129 1 1   8 VAL CB   C  61.408 71.748 40.149 1.00 . A A .   8 VAL CB   1 1 
        1   130 1 1   8 VAL CG1  C  60.863 72.503 41.369 1.00 . A A .   8 VAL CG1  1 1 
        1   131 1 1   8 VAL CG2  C  61.176 70.253 40.355 1.00 . A A .   8 VAL CG2  1 1 
        1   132 1 1   8 VAL H    H  62.238 71.226 37.730 1.00 . A A .   8 VAL H    1 1 
        1   133 1 1   8 VAL HA   H  59.642 71.911 38.930 1.00 . A A .   8 VAL HA   1 1 
        1   134 1 1   8 VAL HB   H  62.467 71.940 40.049 1.00 . A A .   8 VAL HB   1 1 
        1   135 1 1   8 VAL HG11 H  59.827 72.759 41.204 1.00 . A A .   8 VAL HG11 1 1 
        1   136 1 1   8 VAL HG12 H  60.944 71.876 42.245 1.00 . A A .   8 VAL HG12 1 1 
        1   137 1 1   8 VAL HG13 H  61.437 73.406 41.519 1.00 . A A .   8 VAL HG13 1 1 
        1   138 1 1   8 VAL HG21 H  61.205 69.750 39.400 1.00 . A A .   8 VAL HG21 1 1 
        1   139 1 1   8 VAL HG22 H  61.946 69.855 40.998 1.00 . A A .   8 VAL HG22 1 1 
        1   140 1 1   8 VAL HG23 H  60.209 70.101 40.813 1.00 . A A .   8 VAL HG23 1 1 
        1   141 1 1   8 VAL N    N  61.304 71.526 37.686 1.00 . A A .   8 VAL N    1 1 
        1   142 1 1   8 VAL O    O  61.787 74.243 38.275 1.00 . A A .   8 VAL O    1 1 
        1   143 1 1   9 VAL C    C  58.809 76.463 40.028 1.00 . A A .   9 VAL C    1 1 
        1   144 1 1   9 VAL CA   C  59.744 75.906 38.959 1.00 . A A .   9 VAL CA   1 1 
        1   145 1 1   9 VAL CB   C  59.251 76.374 37.574 1.00 . A A .   9 VAL CB   1 1 
        1   146 1 1   9 VAL CG1  C  59.948 77.686 37.214 1.00 . A A .   9 VAL CG1  1 1 
        1   147 1 1   9 VAL CG2  C  59.571 75.333 36.490 1.00 . A A .   9 VAL CG2  1 1 
        1   148 1 1   9 VAL H    H  58.942 73.956 39.419 1.00 . A A .   9 VAL H    1 1 
        1   149 1 1   9 VAL HA   H  60.747 76.273 39.130 1.00 . A A .   9 VAL HA   1 1 
        1   150 1 1   9 VAL HB   H  58.183 76.539 37.615 1.00 . A A .   9 VAL HB   1 1 
        1   151 1 1   9 VAL HG11 H  59.935 78.346 38.067 1.00 . A A .   9 VAL HG11 1 1 
        1   152 1 1   9 VAL HG12 H  60.970 77.485 36.929 1.00 . A A .   9 VAL HG12 1 1 
        1   153 1 1   9 VAL HG13 H  59.430 78.154 36.389 1.00 . A A .   9 VAL HG13 1 1 
        1   154 1 1   9 VAL HG21 H  59.160 74.376 36.778 1.00 . A A .   9 VAL HG21 1 1 
        1   155 1 1   9 VAL HG22 H  59.135 75.644 35.552 1.00 . A A .   9 VAL HG22 1 1 
        1   156 1 1   9 VAL HG23 H  60.641 75.246 36.378 1.00 . A A .   9 VAL HG23 1 1 
        1   157 1 1   9 VAL N    N  59.736 74.414 39.067 1.00 . A A .   9 VAL N    1 1 
        1   158 1 1   9 VAL O    O  57.919 75.777 40.488 1.00 . A A .   9 VAL O    1 1 
        1   159 1 1  10 GLY C    C  58.653 79.612 41.962 1.00 . A A .  10 GLY C    1 1 
        1   160 1 1  10 GLY CA   C  58.097 78.277 41.471 1.00 . A A .  10 GLY CA   1 1 
        1   161 1 1  10 GLY H    H  59.717 78.231 40.044 1.00 . A A .  10 GLY H    1 1 
        1   162 1 1  10 GLY HA2  H  57.115 78.430 41.050 1.00 . A A .  10 GLY HA2  1 1 
        1   163 1 1  10 GLY HA3  H  58.027 77.593 42.304 1.00 . A A .  10 GLY HA3  1 1 
        1   164 1 1  10 GLY N    N  58.994 77.694 40.429 1.00 . A A .  10 GLY N    1 1 
        1   165 1 1  10 GLY O    O  58.836 80.539 41.197 1.00 . A A .  10 GLY O    1 1 
        1   166 1 1  11 ALA C    C  60.627 80.700 44.717 1.00 . A A .  11 ALA C    1 1 
        1   167 1 1  11 ALA CA   C  59.432 80.991 43.807 1.00 . A A .  11 ALA CA   1 1 
        1   168 1 1  11 ALA CB   C  58.328 81.666 44.624 1.00 . A A .  11 ALA CB   1 1 
        1   169 1 1  11 ALA H    H  58.736 78.954 43.835 1.00 . A A .  11 ALA H    1 1 
        1   170 1 1  11 ALA HA   H  59.738 81.644 43.004 1.00 . A A .  11 ALA HA   1 1 
        1   171 1 1  11 ALA HB1  H  57.362 81.345 44.258 1.00 . A A .  11 ALA HB1  1 1 
        1   172 1 1  11 ALA HB2  H  58.427 81.388 45.664 1.00 . A A .  11 ALA HB2  1 1 
        1   173 1 1  11 ALA HB3  H  58.411 82.738 44.527 1.00 . A A .  11 ALA HB3  1 1 
        1   174 1 1  11 ALA N    N  58.905 79.716 43.242 1.00 . A A .  11 ALA N    1 1 
        1   175 1 1  11 ALA O    O  61.056 79.570 44.855 1.00 . A A .  11 ALA O    1 1 
        1   176 1 1  12 GLY C    C  61.798 81.444 47.699 1.00 . A A .  12 GLY C    1 1 
        1   177 1 1  12 GLY CA   C  62.316 81.521 46.264 1.00 . A A .  12 GLY CA   1 1 
        1   178 1 1  12 GLY H    H  60.782 82.616 45.221 1.00 . A A .  12 GLY H    1 1 
        1   179 1 1  12 GLY HA2  H  62.827 80.603 46.010 1.00 . A A .  12 GLY HA2  1 1 
        1   180 1 1  12 GLY HA3  H  62.997 82.354 46.174 1.00 . A A .  12 GLY HA3  1 1 
        1   181 1 1  12 GLY N    N  61.156 81.719 45.346 1.00 . A A .  12 GLY N    1 1 
        1   182 1 1  12 GLY O    O  62.354 82.035 48.605 1.00 . A A .  12 GLY O    1 1 
        1   183 1 1  13 GLY C    C  58.847 79.788 49.197 1.00 . A A .  13 GLY C    1 1 
        1   184 1 1  13 GLY CA   C  60.152 80.585 49.271 1.00 . A A .  13 GLY CA   1 1 
        1   185 1 1  13 GLY H    H  60.311 80.255 47.150 1.00 . A A .  13 GLY H    1 1 
        1   186 1 1  13 GLY HA2  H  60.856 80.074 49.911 1.00 . A A .  13 GLY HA2  1 1 
        1   187 1 1  13 GLY HA3  H  59.947 81.567 49.670 1.00 . A A .  13 GLY HA3  1 1 
        1   188 1 1  13 GLY N    N  60.732 80.717 47.903 1.00 . A A .  13 GLY N    1 1 
        1   189 1 1  13 GLY O    O  57.897 80.074 49.902 1.00 . A A .  13 GLY O    1 1 
        1   190 1 1  14 VAL C    C  57.805 76.602 48.911 1.00 . A A .  14 VAL C    1 1 
        1   191 1 1  14 VAL CA   C  57.563 77.956 48.241 1.00 . A A .  14 VAL CA   1 1 
        1   192 1 1  14 VAL CB   C  57.202 77.737 46.759 1.00 . A A .  14 VAL CB   1 1 
        1   193 1 1  14 VAL CG1  C  56.980 79.079 46.072 1.00 . A A .  14 VAL CG1  1 1 
        1   194 1 1  14 VAL CG2  C  58.330 76.997 46.038 1.00 . A A .  14 VAL CG2  1 1 
        1   195 1 1  14 VAL H    H  59.580 78.568 47.812 1.00 . A A .  14 VAL H    1 1 
        1   196 1 1  14 VAL HA   H  56.750 78.463 48.738 1.00 . A A .  14 VAL HA   1 1 
        1   197 1 1  14 VAL HB   H  56.295 77.156 46.697 1.00 . A A .  14 VAL HB   1 1 
        1   198 1 1  14 VAL HG11 H  56.582 79.786 46.781 1.00 . A A .  14 VAL HG11 1 1 
        1   199 1 1  14 VAL HG12 H  57.921 79.443 45.685 1.00 . A A .  14 VAL HG12 1 1 
        1   200 1 1  14 VAL HG13 H  56.282 78.951 45.257 1.00 . A A .  14 VAL HG13 1 1 
        1   201 1 1  14 VAL HG21 H  59.263 77.509 46.206 1.00 . A A .  14 VAL HG21 1 1 
        1   202 1 1  14 VAL HG22 H  58.396 75.989 46.418 1.00 . A A .  14 VAL HG22 1 1 
        1   203 1 1  14 VAL HG23 H  58.120 76.972 44.981 1.00 . A A .  14 VAL HG23 1 1 
        1   204 1 1  14 VAL N    N  58.799 78.782 48.358 1.00 . A A .  14 VAL N    1 1 
        1   205 1 1  14 VAL O    O  56.913 76.013 49.490 1.00 . A A .  14 VAL O    1 1 
        1   206 1 1  15 GLY C    C  59.648 73.766 48.336 1.00 . A A .  15 GLY C    1 1 
        1   207 1 1  15 GLY CA   C  59.344 74.788 49.439 1.00 . A A .  15 GLY CA   1 1 
        1   208 1 1  15 GLY H    H  59.708 76.607 48.346 1.00 . A A .  15 GLY H    1 1 
        1   209 1 1  15 GLY HA2  H  60.208 74.896 50.079 1.00 . A A .  15 GLY HA2  1 1 
        1   210 1 1  15 GLY HA3  H  58.505 74.443 50.022 1.00 . A A .  15 GLY HA3  1 1 
        1   211 1 1  15 GLY N    N  59.014 76.107 48.825 1.00 . A A .  15 GLY N    1 1 
        1   212 1 1  15 GLY O    O  59.530 72.572 48.541 1.00 . A A .  15 GLY O    1 1 
        1   213 1 1  16 LYS C    C  61.631 72.512 46.368 1.00 . A A .  16 LYS C    1 1 
        1   214 1 1  16 LYS CA   C  60.345 73.283 46.053 1.00 . A A .  16 LYS CA   1 1 
        1   215 1 1  16 LYS CB   C  60.515 74.069 44.744 1.00 . A A .  16 LYS CB   1 1 
        1   216 1 1  16 LYS CD   C  61.795 75.868 43.571 1.00 . A A .  16 LYS CD   1 1 
        1   217 1 1  16 LYS CE   C  62.800 77.003 43.760 1.00 . A A .  16 LYS CE   1 1 
        1   218 1 1  16 LYS CG   C  61.653 75.086 44.879 1.00 . A A .  16 LYS CG   1 1 
        1   219 1 1  16 LYS H    H  60.121 75.187 47.025 1.00 . A A .  16 LYS H    1 1 
        1   220 1 1  16 LYS HA   H  59.530 72.583 45.944 1.00 . A A .  16 LYS HA   1 1 
        1   221 1 1  16 LYS HB2  H  60.742 73.383 43.943 1.00 . A A .  16 LYS HB2  1 1 
        1   222 1 1  16 LYS HB3  H  59.596 74.589 44.520 1.00 . A A .  16 LYS HB3  1 1 
        1   223 1 1  16 LYS HD2  H  62.143 75.207 42.791 1.00 . A A .  16 LYS HD2  1 1 
        1   224 1 1  16 LYS HD3  H  60.835 76.277 43.293 1.00 . A A .  16 LYS HD3  1 1 
        1   225 1 1  16 LYS HE2  H  62.656 77.454 44.730 1.00 . A A .  16 LYS HE2  1 1 
        1   226 1 1  16 LYS HE3  H  63.804 76.612 43.690 1.00 . A A .  16 LYS HE3  1 1 
        1   227 1 1  16 LYS HG2  H  61.435 75.772 45.681 1.00 . A A .  16 LYS HG2  1 1 
        1   228 1 1  16 LYS HG3  H  62.578 74.568 45.089 1.00 . A A .  16 LYS HG3  1 1 
        1   229 1 1  16 LYS HZ1  H  62.603 77.573 41.767 1.00 . A A .  16 LYS HZ1  1 1 
        1   230 1 1  16 LYS HZ2  H  61.675 78.498 42.846 1.00 . A A .  16 LYS HZ2  1 1 
        1   231 1 1  16 LYS HZ3  H  63.355 78.737 42.750 1.00 . A A .  16 LYS HZ3  1 1 
        1   232 1 1  16 LYS N    N  60.036 74.224 47.168 1.00 . A A .  16 LYS N    1 1 
        1   233 1 1  16 LYS NZ   N  62.593 78.031 42.700 1.00 . A A .  16 LYS NZ   1 1 
        1   234 1 1  16 LYS O    O  61.742 71.337 46.075 1.00 . A A .  16 LYS O    1 1 
        1   235 1 1  17 SER C    C  63.620 71.459 48.418 1.00 . A A .  17 SER C    1 1 
        1   236 1 1  17 SER CA   C  63.877 72.464 47.299 1.00 . A A .  17 SER CA   1 1 
        1   237 1 1  17 SER CB   C  64.929 73.477 47.758 1.00 . A A .  17 SER CB   1 1 
        1   238 1 1  17 SER H    H  62.487 74.110 47.191 1.00 . A A .  17 SER H    1 1 
        1   239 1 1  17 SER HA   H  64.239 71.936 46.425 1.00 . A A .  17 SER HA   1 1 
        1   240 1 1  17 SER HB2  H  64.930 73.529 48.840 1.00 . A A .  17 SER HB2  1 1 
        1   241 1 1  17 SER HB3  H  65.902 73.167 47.417 1.00 . A A .  17 SER HB3  1 1 
        1   242 1 1  17 SER HG   H  64.794 75.410 47.894 1.00 . A A .  17 SER HG   1 1 
        1   243 1 1  17 SER N    N  62.601 73.164 46.964 1.00 . A A .  17 SER N    1 1 
        1   244 1 1  17 SER O    O  63.797 70.274 48.238 1.00 . A A .  17 SER O    1 1 
        1   245 1 1  17 SER OG   O  64.630 74.754 47.212 1.00 . A A .  17 SER OG   1 1 
        1   246 1 1  18 ALA C    C  62.059 69.812 50.258 1.00 . A A .  18 ALA C    1 1 
        1   247 1 1  18 ALA CA   C  62.925 70.989 50.722 1.00 . A A .  18 ALA CA   1 1 
        1   248 1 1  18 ALA CB   C  62.199 71.746 51.834 1.00 . A A .  18 ALA CB   1 1 
        1   249 1 1  18 ALA H    H  63.060 72.885 49.690 1.00 . A A .  18 ALA H    1 1 
        1   250 1 1  18 ALA HA   H  63.866 70.607 51.102 1.00 . A A .  18 ALA HA   1 1 
        1   251 1 1  18 ALA HB1  H  62.742 72.651 52.068 1.00 . A A .  18 ALA HB1  1 1 
        1   252 1 1  18 ALA HB2  H  61.202 72.000 51.505 1.00 . A A .  18 ALA HB2  1 1 
        1   253 1 1  18 ALA HB3  H  62.141 71.124 52.715 1.00 . A A .  18 ALA HB3  1 1 
        1   254 1 1  18 ALA N    N  63.198 71.921 49.574 1.00 . A A .  18 ALA N    1 1 
        1   255 1 1  18 ALA O    O  62.134 68.730 50.801 1.00 . A A .  18 ALA O    1 1 
        1   256 1 1  19 LEU C    C  61.346 67.900 48.023 1.00 . A A .  19 LEU C    1 1 
        1   257 1 1  19 LEU CA   C  60.420 68.899 48.718 1.00 . A A .  19 LEU CA   1 1 
        1   258 1 1  19 LEU CB   C  59.413 69.446 47.703 1.00 . A A .  19 LEU CB   1 1 
        1   259 1 1  19 LEU CD1  C  57.237 70.644 47.464 1.00 . A A .  19 LEU CD1  1 1 
        1   260 1 1  19 LEU CD2  C  57.375 68.568 48.848 1.00 . A A .  19 LEU CD2  1 1 
        1   261 1 1  19 LEU CG   C  58.119 69.834 48.417 1.00 . A A .  19 LEU CG   1 1 
        1   262 1 1  19 LEU H    H  61.232 70.892 48.806 1.00 . A A .  19 LEU H    1 1 
        1   263 1 1  19 LEU HA   H  59.900 68.417 49.533 1.00 . A A .  19 LEU HA   1 1 
        1   264 1 1  19 LEU HB2  H  59.829 70.317 47.220 1.00 . A A .  19 LEU HB2  1 1 
        1   265 1 1  19 LEU HB3  H  59.203 68.689 46.961 1.00 . A A .  19 LEU HB3  1 1 
        1   266 1 1  19 LEU HD11 H  57.450 70.357 46.446 1.00 . A A .  19 LEU HD11 1 1 
        1   267 1 1  19 LEU HD12 H  56.197 70.451 47.683 1.00 . A A .  19 LEU HD12 1 1 
        1   268 1 1  19 LEU HD13 H  57.442 71.697 47.593 1.00 . A A .  19 LEU HD13 1 1 
        1   269 1 1  19 LEU HD21 H  58.079 67.759 48.969 1.00 . A A .  19 LEU HD21 1 1 
        1   270 1 1  19 LEU HD22 H  56.871 68.749 49.785 1.00 . A A .  19 LEU HD22 1 1 
        1   271 1 1  19 LEU HD23 H  56.647 68.303 48.094 1.00 . A A .  19 LEU HD23 1 1 
        1   272 1 1  19 LEU HG   H  58.352 70.431 49.286 1.00 . A A .  19 LEU HG   1 1 
        1   273 1 1  19 LEU N    N  61.261 70.014 49.239 1.00 . A A .  19 LEU N    1 1 
        1   274 1 1  19 LEU O    O  61.287 66.709 48.253 1.00 . A A .  19 LEU O    1 1 
        1   275 1 1  20 THR C    C  64.085 66.804 47.443 1.00 . A A .  20 THR C    1 1 
        1   276 1 1  20 THR CA   C  63.165 67.527 46.444 1.00 . A A .  20 THR CA   1 1 
        1   277 1 1  20 THR CB   C  63.996 68.405 45.493 1.00 . A A .  20 THR CB   1 1 
        1   278 1 1  20 THR CG2  C  65.029 67.553 44.748 1.00 . A A .  20 THR CG2  1 1 
        1   279 1 1  20 THR H    H  62.218 69.366 47.021 1.00 . A A .  20 THR H    1 1 
        1   280 1 1  20 THR HA   H  62.617 66.797 45.868 1.00 . A A .  20 THR HA   1 1 
        1   281 1 1  20 THR HB   H  64.506 69.173 46.060 1.00 . A A .  20 THR HB   1 1 
        1   282 1 1  20 THR HG1  H  62.425 69.455 45.035 1.00 . A A .  20 THR HG1  1 1 
        1   283 1 1  20 THR HG21 H  64.698 66.524 44.728 1.00 . A A .  20 THR HG21 1 1 
        1   284 1 1  20 THR HG22 H  65.134 67.917 43.737 1.00 . A A .  20 THR HG22 1 1 
        1   285 1 1  20 THR HG23 H  65.981 67.615 45.253 1.00 . A A .  20 THR HG23 1 1 
        1   286 1 1  20 THR N    N  62.205 68.401 47.177 1.00 . A A .  20 THR N    1 1 
        1   287 1 1  20 THR O    O  63.989 65.605 47.623 1.00 . A A .  20 THR O    1 1 
        1   288 1 1  20 THR OG1  O  63.128 69.018 44.551 1.00 . A A .  20 THR OG1  1 1 
        1   289 1 1  21 ILE C    C  65.187 65.970 50.033 1.00 . A A .  21 ILE C    1 1 
        1   290 1 1  21 ILE CA   C  65.933 66.882 49.064 1.00 . A A .  21 ILE CA   1 1 
        1   291 1 1  21 ILE CB   C  66.644 67.954 49.892 1.00 . A A .  21 ILE CB   1 1 
        1   292 1 1  21 ILE CD1  C  66.360 70.284 49.045 1.00 . A A .  21 ILE CD1  1 1 
        1   293 1 1  21 ILE CG1  C  67.229 69.029 48.970 1.00 . A A .  21 ILE CG1  1 1 
        1   294 1 1  21 ILE CG2  C  67.766 67.314 50.709 1.00 . A A .  21 ILE CG2  1 1 
        1   295 1 1  21 ILE H    H  65.046 68.481 47.909 1.00 . A A .  21 ILE H    1 1 
        1   296 1 1  21 ILE HA   H  66.669 66.304 48.526 1.00 . A A .  21 ILE HA   1 1 
        1   297 1 1  21 ILE HB   H  65.933 68.403 50.570 1.00 . A A .  21 ILE HB   1 1 
        1   298 1 1  21 ILE HD11 H  65.501 70.097 49.678 1.00 . A A .  21 ILE HD11 1 1 
        1   299 1 1  21 ILE HD12 H  66.937 71.094 49.455 1.00 . A A .  21 ILE HD12 1 1 
        1   300 1 1  21 ILE HD13 H  66.023 70.542 48.054 1.00 . A A .  21 ILE HD13 1 1 
        1   301 1 1  21 ILE HG12 H  68.234 69.273 49.284 1.00 . A A .  21 ILE HG12 1 1 
        1   302 1 1  21 ILE HG13 H  67.249 68.665 47.953 1.00 . A A .  21 ILE HG13 1 1 
        1   303 1 1  21 ILE HG21 H  68.213 66.513 50.139 1.00 . A A .  21 ILE HG21 1 1 
        1   304 1 1  21 ILE HG22 H  68.514 68.058 50.936 1.00 . A A .  21 ILE HG22 1 1 
        1   305 1 1  21 ILE HG23 H  67.358 66.920 51.629 1.00 . A A .  21 ILE HG23 1 1 
        1   306 1 1  21 ILE N    N  64.985 67.521 48.084 1.00 . A A .  21 ILE N    1 1 
        1   307 1 1  21 ILE O    O  65.665 64.909 50.374 1.00 . A A .  21 ILE O    1 1 
        1   308 1 1  22 GLN C    C  63.008 64.154 50.819 1.00 . A A .  22 GLN C    1 1 
        1   309 1 1  22 GLN CA   C  63.271 65.526 51.457 1.00 . A A .  22 GLN CA   1 1 
        1   310 1 1  22 GLN CB   C  61.941 66.199 51.833 1.00 . A A .  22 GLN CB   1 1 
        1   311 1 1  22 GLN CD   C  60.410 66.126 53.821 1.00 . A A .  22 GLN CD   1 1 
        1   312 1 1  22 GLN CG   C  61.139 65.285 52.773 1.00 . A A .  22 GLN CG   1 1 
        1   313 1 1  22 GLN H    H  63.667 67.243 50.212 1.00 . A A .  22 GLN H    1 1 
        1   314 1 1  22 GLN HA   H  63.874 65.405 52.342 1.00 . A A .  22 GLN HA   1 1 
        1   315 1 1  22 GLN HB2  H  62.144 67.132 52.335 1.00 . A A .  22 GLN HB2  1 1 
        1   316 1 1  22 GLN HB3  H  61.367 66.389 50.938 1.00 . A A .  22 GLN HB3  1 1 
        1   317 1 1  22 GLN HE21 H  62.042 66.437 54.910 1.00 . A A .  22 GLN HE21 1 1 
        1   318 1 1  22 GLN HE22 H  60.623 67.150 55.508 1.00 . A A .  22 GLN HE22 1 1 
        1   319 1 1  22 GLN HG2  H  60.416 64.725 52.199 1.00 . A A .  22 GLN HG2  1 1 
        1   320 1 1  22 GLN HG3  H  61.813 64.600 53.267 1.00 . A A .  22 GLN HG3  1 1 
        1   321 1 1  22 GLN N    N  64.028 66.378 50.492 1.00 . A A .  22 GLN N    1 1 
        1   322 1 1  22 GLN NE2  N  61.080 66.612 54.830 1.00 . A A .  22 GLN NE2  1 1 
        1   323 1 1  22 GLN O    O  63.206 63.123 51.433 1.00 . A A .  22 GLN O    1 1 
        1   324 1 1  22 GLN OE1  O  59.218 66.339 53.724 1.00 . A A .  22 GLN OE1  1 1 
        1   325 1 1  23 LEU C    C  63.577 62.004 48.858 1.00 . A A .  23 LEU C    1 1 
        1   326 1 1  23 LEU CA   C  62.300 62.855 48.884 1.00 . A A .  23 LEU CA   1 1 
        1   327 1 1  23 LEU CB   C  61.853 63.154 47.450 1.00 . A A .  23 LEU CB   1 1 
        1   328 1 1  23 LEU CD1  C  59.611 62.101 47.793 1.00 . A A .  23 LEU CD1  1 1 
        1   329 1 1  23 LEU CD2  C  60.565 62.297 45.492 1.00 . A A .  23 LEU CD2  1 1 
        1   330 1 1  23 LEU CG   C  60.899 62.061 46.967 1.00 . A A .  23 LEU CG   1 1 
        1   331 1 1  23 LEU H    H  62.425 64.991 49.116 1.00 . A A .  23 LEU H    1 1 
        1   332 1 1  23 LEU HA   H  61.518 62.319 49.402 1.00 . A A .  23 LEU HA   1 1 
        1   333 1 1  23 LEU HB2  H  61.348 64.107 47.422 1.00 . A A .  23 LEU HB2  1 1 
        1   334 1 1  23 LEU HB3  H  62.719 63.186 46.805 1.00 . A A .  23 LEU HB3  1 1 
        1   335 1 1  23 LEU HD11 H  59.344 63.128 47.993 1.00 . A A .  23 LEU HD11 1 1 
        1   336 1 1  23 LEU HD12 H  58.816 61.623 47.241 1.00 . A A .  23 LEU HD12 1 1 
        1   337 1 1  23 LEU HD13 H  59.765 61.579 48.725 1.00 . A A .  23 LEU HD13 1 1 
        1   338 1 1  23 LEU HD21 H  60.191 63.302 45.364 1.00 . A A .  23 LEU HD21 1 1 
        1   339 1 1  23 LEU HD22 H  61.456 62.165 44.895 1.00 . A A .  23 LEU HD22 1 1 
        1   340 1 1  23 LEU HD23 H  59.812 61.590 45.175 1.00 . A A .  23 LEU HD23 1 1 
        1   341 1 1  23 LEU HG   H  61.369 61.096 47.083 1.00 . A A .  23 LEU HG   1 1 
        1   342 1 1  23 LEU N    N  62.571 64.144 49.585 1.00 . A A .  23 LEU N    1 1 
        1   343 1 1  23 LEU O    O  63.524 60.790 48.869 1.00 . A A .  23 LEU O    1 1 
        1   344 1 1  24 ILE C    C  66.536 61.687 50.234 1.00 . A A .  24 ILE C    1 1 
        1   345 1 1  24 ILE CA   C  66.009 61.879 48.797 1.00 . A A .  24 ILE CA   1 1 
        1   346 1 1  24 ILE CB   C  67.034 62.645 47.940 1.00 . A A .  24 ILE CB   1 1 
        1   347 1 1  24 ILE CD1  C  65.903 64.175 46.296 1.00 . A A .  24 ILE CD1  1 1 
        1   348 1 1  24 ILE CG1  C  66.499 62.778 46.504 1.00 . A A .  24 ILE CG1  1 1 
        1   349 1 1  24 ILE CG2  C  68.365 61.885 47.910 1.00 . A A .  24 ILE CG2  1 1 
        1   350 1 1  24 ILE H    H  64.735 63.621 48.813 1.00 . A A .  24 ILE H    1 1 
        1   351 1 1  24 ILE HA   H  65.833 60.909 48.355 1.00 . A A .  24 ILE HA   1 1 
        1   352 1 1  24 ILE HB   H  67.192 63.628 48.356 1.00 . A A .  24 ILE HB   1 1 
        1   353 1 1  24 ILE HD11 H  66.141 64.806 47.140 1.00 . A A .  24 ILE HD11 1 1 
        1   354 1 1  24 ILE HD12 H  66.311 64.610 45.396 1.00 . A A .  24 ILE HD12 1 1 
        1   355 1 1  24 ILE HD13 H  64.830 64.096 46.199 1.00 . A A .  24 ILE HD13 1 1 
        1   356 1 1  24 ILE HG12 H  67.307 62.630 45.801 1.00 . A A .  24 ILE HG12 1 1 
        1   357 1 1  24 ILE HG13 H  65.736 62.033 46.333 1.00 . A A .  24 ILE HG13 1 1 
        1   358 1 1  24 ILE HG21 H  68.175 60.829 47.796 1.00 . A A .  24 ILE HG21 1 1 
        1   359 1 1  24 ILE HG22 H  68.960 62.235 47.078 1.00 . A A .  24 ILE HG22 1 1 
        1   360 1 1  24 ILE HG23 H  68.900 62.058 48.832 1.00 . A A .  24 ILE HG23 1 1 
        1   361 1 1  24 ILE N    N  64.723 62.641 48.824 1.00 . A A .  24 ILE N    1 1 
        1   362 1 1  24 ILE O    O  66.336 60.649 50.834 1.00 . A A .  24 ILE O    1 1 
        1   363 1 1  25 GLN C    C  66.620 62.418 53.185 1.00 . A A .  25 GLN C    1 1 
        1   364 1 1  25 GLN CA   C  67.762 62.535 52.168 1.00 . A A .  25 GLN CA   1 1 
        1   365 1 1  25 GLN CB   C  68.608 63.767 52.499 1.00 . A A .  25 GLN CB   1 1 
        1   366 1 1  25 GLN CD   C  71.009 63.326 51.953 1.00 . A A .  25 GLN CD   1 1 
        1   367 1 1  25 GLN CG   C  69.704 63.939 51.443 1.00 . A A .  25 GLN CG   1 1 
        1   368 1 1  25 GLN H    H  67.372 63.492 50.278 1.00 . A A .  25 GLN H    1 1 
        1   369 1 1  25 GLN HA   H  68.381 61.652 52.223 1.00 . A A .  25 GLN HA   1 1 
        1   370 1 1  25 GLN HB2  H  67.977 64.644 52.507 1.00 . A A .  25 GLN HB2  1 1 
        1   371 1 1  25 GLN HB3  H  69.060 63.642 53.472 1.00 . A A .  25 GLN HB3  1 1 
        1   372 1 1  25 GLN HE21 H  71.322 62.266 50.302 1.00 . A A .  25 GLN HE21 1 1 
        1   373 1 1  25 GLN HE22 H  72.504 62.096 51.509 1.00 . A A .  25 GLN HE22 1 1 
        1   374 1 1  25 GLN HG2  H  69.409 63.444 50.531 1.00 . A A .  25 GLN HG2  1 1 
        1   375 1 1  25 GLN HG3  H  69.852 64.992 51.249 1.00 . A A .  25 GLN HG3  1 1 
        1   376 1 1  25 GLN N    N  67.214 62.669 50.781 1.00 . A A .  25 GLN N    1 1 
        1   377 1 1  25 GLN NE2  N  71.666 62.494 51.191 1.00 . A A .  25 GLN NE2  1 1 
        1   378 1 1  25 GLN O    O  66.688 61.639 54.116 1.00 . A A .  25 GLN O    1 1 
        1   379 1 1  25 GLN OE1  O  71.436 63.606 53.055 1.00 . A A .  25 GLN OE1  1 1 
        1   380 1 1  26 ASN C    C  64.823 63.753 55.314 1.00 . A A .  26 ASN C    1 1 
        1   381 1 1  26 ASN CA   C  64.414 63.143 53.967 1.00 . A A .  26 ASN CA   1 1 
        1   382 1 1  26 ASN CB   C  63.948 61.692 54.172 1.00 . A A .  26 ASN CB   1 1 
        1   383 1 1  26 ASN CG   C  62.524 61.675 54.738 1.00 . A A .  26 ASN CG   1 1 
        1   384 1 1  26 ASN H    H  65.550 63.808 52.262 1.00 . A A .  26 ASN H    1 1 
        1   385 1 1  26 ASN HA   H  63.599 63.721 53.555 1.00 . A A .  26 ASN HA   1 1 
        1   386 1 1  26 ASN HB2  H  63.962 61.173 53.225 1.00 . A A .  26 ASN HB2  1 1 
        1   387 1 1  26 ASN HB3  H  64.615 61.195 54.862 1.00 . A A .  26 ASN HB3  1 1 
        1   388 1 1  26 ASN HD21 H  62.366 59.698 54.649 1.00 . A A .  26 ASN HD21 1 1 
        1   389 1 1  26 ASN HD22 H  61.003 60.509 55.256 1.00 . A A .  26 ASN HD22 1 1 
        1   390 1 1  26 ASN N    N  65.574 63.190 53.016 1.00 . A A .  26 ASN N    1 1 
        1   391 1 1  26 ASN ND2  N  61.913 60.532 54.893 1.00 . A A .  26 ASN ND2  1 1 
        1   392 1 1  26 ASN O    O  64.788 63.100 56.343 1.00 . A A .  26 ASN O    1 1 
        1   393 1 1  26 ASN OD1  O  61.960 62.709 55.043 1.00 . A A .  26 ASN OD1  1 1 
        1   394 1 1  27 HIS C    C  65.034 67.093 56.695 1.00 . A A .  27 HIS C    1 1 
        1   395 1 1  27 HIS CA   C  65.617 65.669 56.592 1.00 . A A .  27 HIS CA   1 1 
        1   396 1 1  27 HIS CB   C  67.149 65.732 56.667 1.00 . A A .  27 HIS CB   1 1 
        1   397 1 1  27 HIS CD2  C  67.100 67.218 54.487 1.00 . A A .  27 HIS CD2  1 1 
        1   398 1 1  27 HIS CE1  C  69.233 67.511 54.264 1.00 . A A .  27 HIS CE1  1 1 
        1   399 1 1  27 HIS CG   C  67.703 66.547 55.524 1.00 . A A .  27 HIS CG   1 1 
        1   400 1 1  27 HIS H    H  65.226 65.507 54.474 1.00 . A A .  27 HIS H    1 1 
        1   401 1 1  27 HIS HA   H  65.252 65.083 57.422 1.00 . A A .  27 HIS HA   1 1 
        1   402 1 1  27 HIS HB2  H  67.439 66.186 57.602 1.00 . A A .  27 HIS HB2  1 1 
        1   403 1 1  27 HIS HB3  H  67.547 64.731 56.617 1.00 . A A .  27 HIS HB3  1 1 
        1   404 1 1  27 HIS HD1  H  69.776 66.402 55.940 1.00 . A A .  27 HIS HD1  1 1 
        1   405 1 1  27 HIS HD2  H  66.037 67.276 54.318 1.00 . A A .  27 HIS HD2  1 1 
        1   406 1 1  27 HIS HE1  H  70.194 67.834 53.893 1.00 . A A .  27 HIS HE1  1 1 
        1   407 1 1  27 HIS N    N  65.208 65.007 55.314 1.00 . A A .  27 HIS N    1 1 
        1   408 1 1  27 HIS ND1  N  69.065 66.749 55.360 1.00 . A A .  27 HIS ND1  1 1 
        1   409 1 1  27 HIS NE2  N  68.068 67.823 53.695 1.00 . A A .  27 HIS NE2  1 1 
        1   410 1 1  27 HIS O    O  65.329 67.815 57.628 1.00 . A A .  27 HIS O    1 1 
        1   411 1 1  28 PHE C    C  64.717 69.939 55.996 1.00 . A A .  28 PHE C    1 1 
        1   412 1 1  28 PHE CA   C  63.618 68.883 55.809 1.00 . A A .  28 PHE CA   1 1 
        1   413 1 1  28 PHE CB   C  62.634 68.961 56.979 1.00 . A A .  28 PHE CB   1 1 
        1   414 1 1  28 PHE CD1  C  61.167 70.636 55.797 1.00 . A A .  28 PHE CD1  1 1 
        1   415 1 1  28 PHE CD2  C  61.958 71.151 58.030 1.00 . A A .  28 PHE CD2  1 1 
        1   416 1 1  28 PHE CE1  C  60.490 71.860 55.754 1.00 . A A .  28 PHE CE1  1 1 
        1   417 1 1  28 PHE CE2  C  61.280 72.375 57.988 1.00 . A A .  28 PHE CE2  1 1 
        1   418 1 1  28 PHE CG   C  61.901 70.282 56.934 1.00 . A A .  28 PHE CG   1 1 
        1   419 1 1  28 PHE CZ   C  60.547 72.730 56.849 1.00 . A A .  28 PHE CZ   1 1 
        1   420 1 1  28 PHE H    H  63.982 66.917 55.012 1.00 . A A .  28 PHE H    1 1 
        1   421 1 1  28 PHE HA   H  63.089 69.079 54.887 1.00 . A A .  28 PHE HA   1 1 
        1   422 1 1  28 PHE HB2  H  61.922 68.153 56.904 1.00 . A A .  28 PHE HB2  1 1 
        1   423 1 1  28 PHE HB3  H  63.175 68.880 57.911 1.00 . A A .  28 PHE HB3  1 1 
        1   424 1 1  28 PHE HD1  H  61.124 69.966 54.951 1.00 . A A .  28 PHE HD1  1 1 
        1   425 1 1  28 PHE HD2  H  62.524 70.877 58.908 1.00 . A A .  28 PHE HD2  1 1 
        1   426 1 1  28 PHE HE1  H  59.923 72.134 54.876 1.00 . A A .  28 PHE HE1  1 1 
        1   427 1 1  28 PHE HE2  H  61.324 73.047 58.833 1.00 . A A .  28 PHE HE2  1 1 
        1   428 1 1  28 PHE HZ   H  60.024 73.675 56.815 1.00 . A A .  28 PHE HZ   1 1 
        1   429 1 1  28 PHE N    N  64.213 67.507 55.753 1.00 . A A .  28 PHE N    1 1 
        1   430 1 1  28 PHE O    O  65.067 70.287 57.109 1.00 . A A .  28 PHE O    1 1 
        1   431 1 1  29 VAL C    C  65.717 72.793 55.573 1.00 . A A .  29 VAL C    1 1 
        1   432 1 1  29 VAL CA   C  66.327 71.497 55.040 1.00 . A A .  29 VAL CA   1 1 
        1   433 1 1  29 VAL CB   C  66.982 71.775 53.677 1.00 . A A .  29 VAL CB   1 1 
        1   434 1 1  29 VAL CG1  C  67.940 70.636 53.320 1.00 . A A .  29 VAL CG1  1 1 
        1   435 1 1  29 VAL CG2  C  65.909 71.907 52.590 1.00 . A A .  29 VAL CG2  1 1 
        1   436 1 1  29 VAL H    H  64.953 70.161 54.034 1.00 . A A .  29 VAL H    1 1 
        1   437 1 1  29 VAL HA   H  67.081 71.150 55.732 1.00 . A A .  29 VAL HA   1 1 
        1   438 1 1  29 VAL HB   H  67.541 72.697 53.738 1.00 . A A .  29 VAL HB   1 1 
        1   439 1 1  29 VAL HG11 H  68.217 70.105 54.218 1.00 . A A .  29 VAL HG11 1 1 
        1   440 1 1  29 VAL HG12 H  67.455 69.957 52.634 1.00 . A A .  29 VAL HG12 1 1 
        1   441 1 1  29 VAL HG13 H  68.826 71.044 52.857 1.00 . A A .  29 VAL HG13 1 1 
        1   442 1 1  29 VAL HG21 H  65.070 72.465 52.978 1.00 . A A .  29 VAL HG21 1 1 
        1   443 1 1  29 VAL HG22 H  66.322 72.425 51.736 1.00 . A A .  29 VAL HG22 1 1 
        1   444 1 1  29 VAL HG23 H  65.579 70.924 52.288 1.00 . A A .  29 VAL HG23 1 1 
        1   445 1 1  29 VAL N    N  65.256 70.456 54.918 1.00 . A A .  29 VAL N    1 1 
        1   446 1 1  29 VAL O    O  64.738 73.290 55.048 1.00 . A A .  29 VAL O    1 1 
        1   447 1 1  30 ASP C    C  66.789 75.729 56.992 1.00 . A A .  30 ASP C    1 1 
        1   448 1 1  30 ASP CA   C  65.762 74.610 57.188 1.00 . A A .  30 ASP CA   1 1 
        1   449 1 1  30 ASP CB   C  65.498 74.416 58.683 1.00 . A A .  30 ASP CB   1 1 
        1   450 1 1  30 ASP CG   C  64.719 75.615 59.231 1.00 . A A .  30 ASP CG   1 1 
        1   451 1 1  30 ASP H    H  67.083 72.919 57.007 1.00 . A A .  30 ASP H    1 1 
        1   452 1 1  30 ASP HA   H  64.841 74.875 56.691 1.00 . A A .  30 ASP HA   1 1 
        1   453 1 1  30 ASP HB2  H  64.921 73.516 58.833 1.00 . A A .  30 ASP HB2  1 1 
        1   454 1 1  30 ASP HB3  H  66.440 74.330 59.207 1.00 . A A .  30 ASP HB3  1 1 
        1   455 1 1  30 ASP N    N  66.295 73.342 56.610 1.00 . A A .  30 ASP N    1 1 
        1   456 1 1  30 ASP O    O  66.858 76.661 57.770 1.00 . A A .  30 ASP O    1 1 
        1   457 1 1  30 ASP OD1  O  63.935 76.180 58.485 1.00 . A A .  30 ASP OD1  1 1 
        1   458 1 1  30 ASP OD2  O  64.918 75.947 60.387 1.00 . A A .  30 ASP OD2  1 1 
        1   459 1 1  31 GLU C    C  69.367 76.363 54.409 1.00 . A A .  31 GLU C    1 1 
        1   460 1 1  31 GLU CA   C  68.616 76.691 55.702 1.00 . A A .  31 GLU CA   1 1 
        1   461 1 1  31 GLU CB   C  69.603 76.734 56.874 1.00 . A A .  31 GLU CB   1 1 
        1   462 1 1  31 GLU CD   C  71.202 75.382 58.241 1.00 . A A .  31 GLU CD   1 1 
        1   463 1 1  31 GLU CG   C  70.177 75.335 57.106 1.00 . A A .  31 GLU CG   1 1 
        1   464 1 1  31 GLU H    H  67.511 74.877 55.346 1.00 . A A .  31 GLU H    1 1 
        1   465 1 1  31 GLU HA   H  68.130 77.650 55.601 1.00 . A A .  31 GLU HA   1 1 
        1   466 1 1  31 GLU HB2  H  70.405 77.418 56.644 1.00 . A A .  31 GLU HB2  1 1 
        1   467 1 1  31 GLU HB3  H  69.089 77.067 57.765 1.00 . A A .  31 GLU HB3  1 1 
        1   468 1 1  31 GLU HG2  H  69.380 74.659 57.372 1.00 . A A .  31 GLU HG2  1 1 
        1   469 1 1  31 GLU HG3  H  70.657 74.989 56.201 1.00 . A A .  31 GLU HG3  1 1 
        1   470 1 1  31 GLU N    N  67.588 75.639 55.958 1.00 . A A .  31 GLU N    1 1 
        1   471 1 1  31 GLU O    O  70.584 76.386 54.358 1.00 . A A .  31 GLU O    1 1 
        1   472 1 1  31 GLU OE1  O  72.349 75.690 57.964 1.00 . A A .  31 GLU OE1  1 1 
        1   473 1 1  31 GLU OE2  O  70.821 75.108 59.367 1.00 . A A .  31 GLU OE2  1 1 
        1   474 1 1  32 TYR C    C  69.594 77.014 51.290 1.00 . A A .  32 TYR C    1 1 
        1   475 1 1  32 TYR CA   C  69.305 75.724 52.063 1.00 . A A .  32 TYR CA   1 1 
        1   476 1 1  32 TYR CB   C  68.382 74.831 51.231 1.00 . A A .  32 TYR CB   1 1 
        1   477 1 1  32 TYR CD1  C  70.071 74.504 49.389 1.00 . A A .  32 TYR CD1  1 1 
        1   478 1 1  32 TYR CD2  C  69.151 72.549 50.487 1.00 . A A .  32 TYR CD2  1 1 
        1   479 1 1  32 TYR CE1  C  70.853 73.678 48.572 1.00 . A A .  32 TYR CE1  1 1 
        1   480 1 1  32 TYR CE2  C  69.931 71.722 49.669 1.00 . A A .  32 TYR CE2  1 1 
        1   481 1 1  32 TYR CG   C  69.220 73.939 50.346 1.00 . A A .  32 TYR CG   1 1 
        1   482 1 1  32 TYR CZ   C  70.783 72.287 48.712 1.00 . A A .  32 TYR CZ   1 1 
        1   483 1 1  32 TYR H    H  67.668 76.047 53.430 1.00 . A A .  32 TYR H    1 1 
        1   484 1 1  32 TYR HA   H  70.232 75.202 52.255 1.00 . A A .  32 TYR HA   1 1 
        1   485 1 1  32 TYR HB2  H  67.781 74.223 51.889 1.00 . A A .  32 TYR HB2  1 1 
        1   486 1 1  32 TYR HB3  H  67.740 75.447 50.619 1.00 . A A .  32 TYR HB3  1 1 
        1   487 1 1  32 TYR HD1  H  70.125 75.577 49.279 1.00 . A A .  32 TYR HD1  1 1 
        1   488 1 1  32 TYR HD2  H  68.493 72.114 51.225 1.00 . A A .  32 TYR HD2  1 1 
        1   489 1 1  32 TYR HE1  H  71.510 74.114 47.834 1.00 . A A .  32 TYR HE1  1 1 
        1   490 1 1  32 TYR HE2  H  69.878 70.650 49.778 1.00 . A A .  32 TYR HE2  1 1 
        1   491 1 1  32 TYR HH   H  72.477 71.641 48.113 1.00 . A A .  32 TYR HH   1 1 
        1   492 1 1  32 TYR N    N  68.646 76.057 53.361 1.00 . A A .  32 TYR N    1 1 
        1   493 1 1  32 TYR O    O  68.721 77.842 51.105 1.00 . A A .  32 TYR O    1 1 
        1   494 1 1  32 TYR OH   O  71.554 71.473 47.908 1.00 . A A .  32 TYR OH   1 1 
        1   495 1 1  33 ASP C    C  70.554 78.331 48.654 1.00 . A A .  33 ASP C    1 1 
        1   496 1 1  33 ASP CA   C  71.162 78.419 50.073 1.00 . A A .  33 ASP CA   1 1 
        1   497 1 1  33 ASP CB   C  72.684 78.529 49.962 1.00 . A A .  33 ASP CB   1 1 
        1   498 1 1  33 ASP CG   C  73.217 79.418 51.087 1.00 . A A .  33 ASP CG   1 1 
        1   499 1 1  33 ASP H    H  71.493 76.503 50.999 1.00 . A A .  33 ASP H    1 1 
        1   500 1 1  33 ASP HA   H  70.778 79.282 50.593 1.00 . A A .  33 ASP HA   1 1 
        1   501 1 1  33 ASP HB2  H  73.123 77.547 50.045 1.00 . A A .  33 ASP HB2  1 1 
        1   502 1 1  33 ASP HB3  H  72.945 78.960 49.006 1.00 . A A .  33 ASP HB3  1 1 
        1   503 1 1  33 ASP N    N  70.810 77.187 50.838 1.00 . A A .  33 ASP N    1 1 
        1   504 1 1  33 ASP O    O  70.916 77.445 47.906 1.00 . A A .  33 ASP O    1 1 
        1   505 1 1  33 ASP OD1  O  73.175 78.987 52.227 1.00 . A A .  33 ASP OD1  1 1 
        1   506 1 1  33 ASP OD2  O  73.656 80.517 50.789 1.00 . A A .  33 ASP OD2  1 1 
        1   507 1 1  34 PRO C    C  70.063 79.444 45.857 1.00 . A A .  34 PRO C    1 1 
        1   508 1 1  34 PRO CA   C  69.021 79.215 46.965 1.00 . A A .  34 PRO CA   1 1 
        1   509 1 1  34 PRO CB   C  67.999 80.364 46.984 1.00 . A A .  34 PRO CB   1 1 
        1   510 1 1  34 PRO CD   C  69.170 80.332 49.182 1.00 . A A .  34 PRO CD   1 1 
        1   511 1 1  34 PRO CG   C  68.115 81.077 48.353 1.00 . A A .  34 PRO CG   1 1 
        1   512 1 1  34 PRO HA   H  68.509 78.279 46.807 1.00 . A A .  34 PRO HA   1 1 
        1   513 1 1  34 PRO HB2  H  68.216 81.065 46.192 1.00 . A A .  34 PRO HB2  1 1 
        1   514 1 1  34 PRO HB3  H  67.002 79.966 46.859 1.00 . A A .  34 PRO HB3  1 1 
        1   515 1 1  34 PRO HD2  H  69.987 80.990 49.430 1.00 . A A .  34 PRO HD2  1 1 
        1   516 1 1  34 PRO HD3  H  68.723 79.929 50.080 1.00 . A A .  34 PRO HD3  1 1 
        1   517 1 1  34 PRO HG2  H  68.425 82.101 48.208 1.00 . A A .  34 PRO HG2  1 1 
        1   518 1 1  34 PRO HG3  H  67.161 81.050 48.860 1.00 . A A .  34 PRO HG3  1 1 
        1   519 1 1  34 PRO N    N  69.648 79.237 48.304 1.00 . A A .  34 PRO N    1 1 
        1   520 1 1  34 PRO O    O  69.789 79.218 44.692 1.00 . A A .  34 PRO O    1 1 
        1   521 1 1  35 THR C    C  73.122 78.884 44.928 1.00 . A A .  35 THR C    1 1 
        1   522 1 1  35 THR CA   C  72.287 80.153 45.157 1.00 . A A .  35 THR CA   1 1 
        1   523 1 1  35 THR CB   C  73.197 81.297 45.616 1.00 . A A .  35 THR CB   1 1 
        1   524 1 1  35 THR CG2  C  72.350 82.530 45.934 1.00 . A A .  35 THR CG2  1 1 
        1   525 1 1  35 THR H    H  71.446 80.090 47.138 1.00 . A A .  35 THR H    1 1 
        1   526 1 1  35 THR HA   H  71.804 80.433 44.231 1.00 . A A .  35 THR HA   1 1 
        1   527 1 1  35 THR HB   H  73.897 81.539 44.831 1.00 . A A .  35 THR HB   1 1 
        1   528 1 1  35 THR HG1  H  74.848 80.979 46.596 1.00 . A A .  35 THR HG1  1 1 
        1   529 1 1  35 THR HG21 H  71.547 82.252 46.601 1.00 . A A .  35 THR HG21 1 1 
        1   530 1 1  35 THR HG22 H  72.968 83.280 46.407 1.00 . A A .  35 THR HG22 1 1 
        1   531 1 1  35 THR HG23 H  71.936 82.928 45.019 1.00 . A A .  35 THR HG23 1 1 
        1   532 1 1  35 THR N    N  71.245 79.902 46.200 1.00 . A A .  35 THR N    1 1 
        1   533 1 1  35 THR O    O  74.338 78.909 44.990 1.00 . A A .  35 THR O    1 1 
        1   534 1 1  35 THR OG1  O  73.909 80.896 46.779 1.00 . A A .  35 THR OG1  1 1 
        1   535 1 1  36 ILE C    C  72.520 75.717 43.300 1.00 . A A .  36 ILE C    1 1 
        1   536 1 1  36 ILE CA   C  73.222 76.507 44.408 1.00 . A A .  36 ILE CA   1 1 
        1   537 1 1  36 ILE CB   C  73.259 75.673 45.692 1.00 . A A .  36 ILE CB   1 1 
        1   538 1 1  36 ILE CD1  C  73.815 75.721 48.137 1.00 . A A .  36 ILE CD1  1 1 
        1   539 1 1  36 ILE CG1  C  73.864 76.509 46.825 1.00 . A A .  36 ILE CG1  1 1 
        1   540 1 1  36 ILE CG2  C  74.118 74.425 45.465 1.00 . A A .  36 ILE CG2  1 1 
        1   541 1 1  36 ILE H    H  71.498 77.784 44.601 1.00 . A A .  36 ILE H    1 1 
        1   542 1 1  36 ILE HA   H  74.231 76.739 44.101 1.00 . A A .  36 ILE HA   1 1 
        1   543 1 1  36 ILE HB   H  72.254 75.375 45.958 1.00 . A A .  36 ILE HB   1 1 
        1   544 1 1  36 ILE HD11 H  73.720 74.667 47.922 1.00 . A A .  36 ILE HD11 1 1 
        1   545 1 1  36 ILE HD12 H  74.723 75.895 48.695 1.00 . A A .  36 ILE HD12 1 1 
        1   546 1 1  36 ILE HD13 H  72.967 76.047 48.722 1.00 . A A .  36 ILE HD13 1 1 
        1   547 1 1  36 ILE HG12 H  74.891 76.745 46.589 1.00 . A A .  36 ILE HG12 1 1 
        1   548 1 1  36 ILE HG13 H  73.301 77.425 46.936 1.00 . A A .  36 ILE HG13 1 1 
        1   549 1 1  36 ILE HG21 H  75.018 74.700 44.934 1.00 . A A .  36 ILE HG21 1 1 
        1   550 1 1  36 ILE HG22 H  74.381 73.991 46.418 1.00 . A A .  36 ILE HG22 1 1 
        1   551 1 1  36 ILE HG23 H  73.562 73.706 44.882 1.00 . A A .  36 ILE HG23 1 1 
        1   552 1 1  36 ILE N    N  72.475 77.778 44.653 1.00 . A A .  36 ILE N    1 1 
        1   553 1 1  36 ILE O    O  71.343 75.422 43.387 1.00 . A A .  36 ILE O    1 1 
        1   554 1 1  37 GLU C    C  73.032 73.141 41.230 1.00 . A A .  37 GLU C    1 1 
        1   555 1 1  37 GLU CA   C  72.619 74.612 41.133 1.00 . A A .  37 GLU CA   1 1 
        1   556 1 1  37 GLU CB   C  73.099 75.191 39.793 1.00 . A A .  37 GLU CB   1 1 
        1   557 1 1  37 GLU CD   C  71.964 77.356 39.241 1.00 . A A .  37 GLU CD   1 1 
        1   558 1 1  37 GLU CG   C  71.924 75.838 39.049 1.00 . A A .  37 GLU CG   1 1 
        1   559 1 1  37 GLU H    H  74.182 75.633 42.211 1.00 . A A .  37 GLU H    1 1 
        1   560 1 1  37 GLU HA   H  71.543 74.685 41.198 1.00 . A A .  37 GLU HA   1 1 
        1   561 1 1  37 GLU HB2  H  73.859 75.935 39.978 1.00 . A A .  37 GLU HB2  1 1 
        1   562 1 1  37 GLU HB3  H  73.514 74.400 39.182 1.00 . A A .  37 GLU HB3  1 1 
        1   563 1 1  37 GLU HG2  H  71.996 75.608 37.996 1.00 . A A .  37 GLU HG2  1 1 
        1   564 1 1  37 GLU HG3  H  70.993 75.451 39.438 1.00 . A A .  37 GLU HG3  1 1 
        1   565 1 1  37 GLU N    N  73.236 75.378 42.256 1.00 . A A .  37 GLU N    1 1 
        1   566 1 1  37 GLU O    O  74.120 72.819 41.667 1.00 . A A .  37 GLU O    1 1 
        1   567 1 1  37 GLU OE1  O  72.388 77.790 40.299 1.00 . A A .  37 GLU OE1  1 1 
        1   568 1 1  37 GLU OE2  O  71.568 78.060 38.325 1.00 . A A .  37 GLU OE2  1 1 
        1   569 1 1  38 ASP C    C  71.292 69.986 40.372 1.00 . A A .  38 ASP C    1 1 
        1   570 1 1  38 ASP CA   C  72.496 70.793 40.864 1.00 . A A .  38 ASP CA   1 1 
        1   571 1 1  38 ASP CB   C  72.834 70.382 42.307 1.00 . A A .  38 ASP CB   1 1 
        1   572 1 1  38 ASP CG   C  74.347 70.197 42.451 1.00 . A A .  38 ASP CG   1 1 
        1   573 1 1  38 ASP H    H  71.302 72.540 40.460 1.00 . A A .  38 ASP H    1 1 
        1   574 1 1  38 ASP HA   H  73.342 70.596 40.222 1.00 . A A .  38 ASP HA   1 1 
        1   575 1 1  38 ASP HB2  H  72.503 71.153 42.986 1.00 . A A .  38 ASP HB2  1 1 
        1   576 1 1  38 ASP HB3  H  72.335 69.453 42.547 1.00 . A A .  38 ASP HB3  1 1 
        1   577 1 1  38 ASP N    N  72.168 72.249 40.814 1.00 . A A .  38 ASP N    1 1 
        1   578 1 1  38 ASP O    O  70.214 70.518 40.185 1.00 . A A .  38 ASP O    1 1 
        1   579 1 1  38 ASP OD1  O  74.897 69.393 41.718 1.00 . A A .  38 ASP OD1  1 1 
        1   580 1 1  38 ASP OD2  O  74.927 70.863 43.291 1.00 . A A .  38 ASP OD2  1 1 
        1   581 1 1  39 SER C    C  70.149 66.681 40.641 1.00 . A A .  39 SER C    1 1 
        1   582 1 1  39 SER CA   C  70.350 67.856 39.682 1.00 . A A .  39 SER CA   1 1 
        1   583 1 1  39 SER CB   C  70.678 67.324 38.286 1.00 . A A .  39 SER CB   1 1 
        1   584 1 1  39 SER H    H  72.356 68.312 40.322 1.00 . A A .  39 SER H    1 1 
        1   585 1 1  39 SER HA   H  69.445 68.444 39.639 1.00 . A A .  39 SER HA   1 1 
        1   586 1 1  39 SER HB2  H  69.794 66.869 37.859 1.00 . A A .  39 SER HB2  1 1 
        1   587 1 1  39 SER HB3  H  70.999 68.137 37.656 1.00 . A A .  39 SER HB3  1 1 
        1   588 1 1  39 SER HG   H  72.528 66.770 38.056 1.00 . A A .  39 SER HG   1 1 
        1   589 1 1  39 SER N    N  71.474 68.709 40.163 1.00 . A A .  39 SER N    1 1 
        1   590 1 1  39 SER O    O  70.988 65.806 40.749 1.00 . A A .  39 SER O    1 1 
        1   591 1 1  39 SER OG   O  71.722 66.365 38.383 1.00 . A A .  39 SER OG   1 1 
        1   592 1 1  40 TYR C    C  68.072 64.402 41.522 1.00 . A A .  40 TYR C    1 1 
        1   593 1 1  40 TYR CA   C  68.765 65.532 42.281 1.00 . A A .  40 TYR CA   1 1 
        1   594 1 1  40 TYR CB   C  67.854 66.027 43.407 1.00 . A A .  40 TYR CB   1 1 
        1   595 1 1  40 TYR CD1  C  69.516 66.984 45.041 1.00 . A A .  40 TYR CD1  1 1 
        1   596 1 1  40 TYR CD2  C  68.096 68.505 43.796 1.00 . A A .  40 TYR CD2  1 1 
        1   597 1 1  40 TYR CE1  C  70.121 68.073 45.681 1.00 . A A .  40 TYR CE1  1 1 
        1   598 1 1  40 TYR CE2  C  68.700 69.593 44.437 1.00 . A A .  40 TYR CE2  1 1 
        1   599 1 1  40 TYR CG   C  68.504 67.201 44.098 1.00 . A A .  40 TYR CG   1 1 
        1   600 1 1  40 TYR CZ   C  69.713 69.377 45.379 1.00 . A A .  40 TYR CZ   1 1 
        1   601 1 1  40 TYR H    H  68.375 67.366 41.218 1.00 . A A .  40 TYR H    1 1 
        1   602 1 1  40 TYR HA   H  69.694 65.172 42.698 1.00 . A A .  40 TYR HA   1 1 
        1   603 1 1  40 TYR HB2  H  66.904 66.332 42.994 1.00 . A A .  40 TYR HB2  1 1 
        1   604 1 1  40 TYR HB3  H  67.698 65.230 44.118 1.00 . A A .  40 TYR HB3  1 1 
        1   605 1 1  40 TYR HD1  H  69.832 65.977 45.274 1.00 . A A .  40 TYR HD1  1 1 
        1   606 1 1  40 TYR HD2  H  67.314 68.672 43.069 1.00 . A A .  40 TYR HD2  1 1 
        1   607 1 1  40 TYR HE1  H  70.902 67.906 46.408 1.00 . A A .  40 TYR HE1  1 1 
        1   608 1 1  40 TYR HE2  H  68.385 70.599 44.204 1.00 . A A .  40 TYR HE2  1 1 
        1   609 1 1  40 TYR HH   H  71.077 70.706 45.494 1.00 . A A .  40 TYR HH   1 1 
        1   610 1 1  40 TYR N    N  69.037 66.652 41.331 1.00 . A A .  40 TYR N    1 1 
        1   611 1 1  40 TYR O    O  67.196 64.643 40.714 1.00 . A A .  40 TYR O    1 1 
        1   612 1 1  40 TYR OH   O  70.309 70.450 46.009 1.00 . A A .  40 TYR OH   1 1 
        1   613 1 1  41 ARG C    C  67.347 60.979 42.033 1.00 . A A .  41 ARG C    1 1 
        1   614 1 1  41 ARG CA   C  67.824 62.036 41.038 1.00 . A A .  41 ARG CA   1 1 
        1   615 1 1  41 ARG CB   C  68.841 61.411 40.075 1.00 . A A .  41 ARG CB   1 1 
        1   616 1 1  41 ARG CD   C  69.463 61.155 37.668 1.00 . A A .  41 ARG CD   1 1 
        1   617 1 1  41 ARG CG   C  68.613 61.952 38.660 1.00 . A A .  41 ARG CG   1 1 
        1   618 1 1  41 ARG CZ   C  71.847 61.047 37.088 1.00 . A A .  41 ARG CZ   1 1 
        1   619 1 1  41 ARG H    H  69.174 63.006 42.412 1.00 . A A .  41 ARG H    1 1 
        1   620 1 1  41 ARG HA   H  66.976 62.400 40.480 1.00 . A A .  41 ARG HA   1 1 
        1   621 1 1  41 ARG HB2  H  69.841 61.660 40.396 1.00 . A A .  41 ARG HB2  1 1 
        1   622 1 1  41 ARG HB3  H  68.722 60.336 40.071 1.00 . A A .  41 ARG HB3  1 1 
        1   623 1 1  41 ARG HD2  H  69.241 60.103 37.768 1.00 . A A .  41 ARG HD2  1 1 
        1   624 1 1  41 ARG HD3  H  69.237 61.475 36.661 1.00 . A A .  41 ARG HD3  1 1 
        1   625 1 1  41 ARG HE   H  71.172 61.813 38.797 1.00 . A A .  41 ARG HE   1 1 
        1   626 1 1  41 ARG HG2  H  67.570 61.852 38.400 1.00 . A A .  41 ARG HG2  1 1 
        1   627 1 1  41 ARG HG3  H  68.897 62.994 38.623 1.00 . A A .  41 ARG HG3  1 1 
        1   628 1 1  41 ARG HH11 H  70.599 60.282 35.705 1.00 . A A .  41 ARG HH11 1 1 
        1   629 1 1  41 ARG HH12 H  72.282 60.221 35.311 1.00 . A A .  41 ARG HH12 1 1 
        1   630 1 1  41 ARG HH21 H  73.339 61.714 38.245 1.00 . A A .  41 ARG HH21 1 1 
        1   631 1 1  41 ARG HH22 H  73.817 61.023 36.731 1.00 . A A .  41 ARG HH22 1 1 
        1   632 1 1  41 ARG N    N  68.461 63.175 41.762 1.00 . A A .  41 ARG N    1 1 
        1   633 1 1  41 ARG NE   N  70.912 61.391 37.952 1.00 . A A .  41 ARG NE   1 1 
        1   634 1 1  41 ARG NH1  N  71.550 60.472 35.945 1.00 . A A .  41 ARG NH1  1 1 
        1   635 1 1  41 ARG NH2  N  73.098 61.279 37.377 1.00 . A A .  41 ARG NH2  1 1 
        1   636 1 1  41 ARG O    O  67.818 60.900 43.151 1.00 . A A .  41 ARG O    1 1 
        1   637 1 1  42 LYS C    C  65.655 57.830 41.683 1.00 . A A .  42 LYS C    1 1 
        1   638 1 1  42 LYS CA   C  65.880 59.101 42.507 1.00 . A A .  42 LYS CA   1 1 
        1   639 1 1  42 LYS CB   C  64.554 59.562 43.111 1.00 . A A .  42 LYS CB   1 1 
        1   640 1 1  42 LYS CD   C  63.466 60.515 45.142 1.00 . A A .  42 LYS CD   1 1 
        1   641 1 1  42 LYS CE   C  62.882 59.392 46.011 1.00 . A A .  42 LYS CE   1 1 
        1   642 1 1  42 LYS CG   C  64.794 60.065 44.534 1.00 . A A .  42 LYS CG   1 1 
        1   643 1 1  42 LYS H    H  66.058 60.260 40.708 1.00 . A A .  42 LYS H    1 1 
        1   644 1 1  42 LYS HA   H  66.587 58.907 43.300 1.00 . A A .  42 LYS HA   1 1 
        1   645 1 1  42 LYS HB2  H  64.145 60.364 42.513 1.00 . A A .  42 LYS HB2  1 1 
        1   646 1 1  42 LYS HB3  H  63.857 58.737 43.132 1.00 . A A .  42 LYS HB3  1 1 
        1   647 1 1  42 LYS HD2  H  63.636 61.388 45.751 1.00 . A A .  42 LYS HD2  1 1 
        1   648 1 1  42 LYS HD3  H  62.773 60.758 44.349 1.00 . A A .  42 LYS HD3  1 1 
        1   649 1 1  42 LYS HE2  H  63.523 58.523 45.968 1.00 . A A .  42 LYS HE2  1 1 
        1   650 1 1  42 LYS HE3  H  62.808 59.730 47.033 1.00 . A A .  42 LYS HE3  1 1 
        1   651 1 1  42 LYS HG2  H  65.212 59.269 45.132 1.00 . A A .  42 LYS HG2  1 1 
        1   652 1 1  42 LYS HG3  H  65.482 60.898 44.511 1.00 . A A .  42 LYS HG3  1 1 
        1   653 1 1  42 LYS HZ1  H  61.582 58.767 44.507 1.00 . A A .  42 LYS HZ1  1 1 
        1   654 1 1  42 LYS HZ2  H  61.160 58.222 46.055 1.00 . A A .  42 LYS HZ2  1 1 
        1   655 1 1  42 LYS HZ3  H  60.884 59.840 45.624 1.00 . A A .  42 LYS HZ3  1 1 
        1   656 1 1  42 LYS N    N  66.411 60.166 41.617 1.00 . A A .  42 LYS N    1 1 
        1   657 1 1  42 LYS NZ   N  61.525 59.028 45.511 1.00 . A A .  42 LYS NZ   1 1 
        1   658 1 1  42 LYS O    O  65.485 57.889 40.479 1.00 . A A .  42 LYS O    1 1 
        1   659 1 1  43 GLN C    C  64.341 54.596 42.260 1.00 . A A .  43 GLN C    1 1 
        1   660 1 1  43 GLN CA   C  65.438 55.411 41.574 1.00 . A A .  43 GLN CA   1 1 
        1   661 1 1  43 GLN CB   C  66.734 54.609 41.555 1.00 . A A .  43 GLN CB   1 1 
        1   662 1 1  43 GLN CD   C  68.395 53.426 42.999 1.00 . A A .  43 GLN CD   1 1 
        1   663 1 1  43 GLN CG   C  67.253 54.443 42.984 1.00 . A A .  43 GLN CG   1 1 
        1   664 1 1  43 GLN H    H  65.790 56.667 43.290 1.00 . A A .  43 GLN H    1 1 
        1   665 1 1  43 GLN HA   H  65.138 55.634 40.560 1.00 . A A .  43 GLN HA   1 1 
        1   666 1 1  43 GLN HB2  H  66.546 53.638 41.127 1.00 . A A .  43 GLN HB2  1 1 
        1   667 1 1  43 GLN HB3  H  67.468 55.132 40.961 1.00 . A A .  43 GLN HB3  1 1 
        1   668 1 1  43 GLN HE21 H  67.362 52.043 42.019 1.00 . A A .  43 GLN HE21 1 1 
        1   669 1 1  43 GLN HE22 H  68.944 51.601 42.446 1.00 . A A .  43 GLN HE22 1 1 
        1   670 1 1  43 GLN HG2  H  67.613 55.393 43.348 1.00 . A A .  43 GLN HG2  1 1 
        1   671 1 1  43 GLN HG3  H  66.450 54.095 43.618 1.00 . A A .  43 GLN HG3  1 1 
        1   672 1 1  43 GLN N    N  65.652 56.687 42.319 1.00 . A A .  43 GLN N    1 1 
        1   673 1 1  43 GLN NE2  N  68.219 52.259 42.442 1.00 . A A .  43 GLN NE2  1 1 
        1   674 1 1  43 GLN O    O  64.500 53.424 42.549 1.00 . A A .  43 GLN O    1 1 
        1   675 1 1  43 GLN OE1  O  69.457 53.696 43.524 1.00 . A A .  43 GLN OE1  1 1 
        1   676 1 1  44 VAL C    C  61.238 53.810 42.132 1.00 . A A .  44 VAL C    1 1 
        1   677 1 1  44 VAL CA   C  62.099 54.508 43.187 1.00 . A A .  44 VAL CA   1 1 
        1   678 1 1  44 VAL CB   C  61.244 55.511 43.963 1.00 . A A .  44 VAL CB   1 1 
        1   679 1 1  44 VAL CG1  C  62.057 56.081 45.128 1.00 . A A .  44 VAL CG1  1 1 
        1   680 1 1  44 VAL CG2  C  60.818 56.651 43.032 1.00 . A A .  44 VAL CG2  1 1 
        1   681 1 1  44 VAL H    H  63.138 56.160 42.272 1.00 . A A .  44 VAL H    1 1 
        1   682 1 1  44 VAL HA   H  62.495 53.771 43.870 1.00 . A A .  44 VAL HA   1 1 
        1   683 1 1  44 VAL HB   H  60.366 55.013 44.348 1.00 . A A .  44 VAL HB   1 1 
        1   684 1 1  44 VAL HG11 H  62.823 55.374 45.412 1.00 . A A .  44 VAL HG11 1 1 
        1   685 1 1  44 VAL HG12 H  62.519 57.010 44.827 1.00 . A A .  44 VAL HG12 1 1 
        1   686 1 1  44 VAL HG13 H  61.404 56.258 45.970 1.00 . A A .  44 VAL HG13 1 1 
        1   687 1 1  44 VAL HG21 H  60.655 56.259 42.038 1.00 . A A .  44 VAL HG21 1 1 
        1   688 1 1  44 VAL HG22 H  59.905 57.094 43.398 1.00 . A A .  44 VAL HG22 1 1 
        1   689 1 1  44 VAL HG23 H  61.596 57.399 43.000 1.00 . A A .  44 VAL HG23 1 1 
        1   690 1 1  44 VAL N    N  63.227 55.219 42.519 1.00 . A A .  44 VAL N    1 1 
        1   691 1 1  44 VAL O    O  61.527 53.860 40.952 1.00 . A A .  44 VAL O    1 1 
        1   692 1 1  45 VAL C    C  57.891 53.044 41.655 1.00 . A A .  45 VAL C    1 1 
        1   693 1 1  45 VAL CA   C  59.300 52.448 41.587 1.00 . A A .  45 VAL CA   1 1 
        1   694 1 1  45 VAL CB   C  59.250 50.960 41.945 1.00 . A A .  45 VAL CB   1 1 
        1   695 1 1  45 VAL CG1  C  58.457 50.203 40.879 1.00 . A A .  45 VAL CG1  1 1 
        1   696 1 1  45 VAL CG2  C  60.675 50.401 42.009 1.00 . A A .  45 VAL CG2  1 1 
        1   697 1 1  45 VAL H    H  59.980 53.132 43.513 1.00 . A A .  45 VAL H    1 1 
        1   698 1 1  45 VAL HA   H  59.693 52.564 40.588 1.00 . A A .  45 VAL HA   1 1 
        1   699 1 1  45 VAL HB   H  58.770 50.836 42.905 1.00 . A A .  45 VAL HB   1 1 
        1   700 1 1  45 VAL HG11 H  57.773 50.881 40.389 1.00 . A A .  45 VAL HG11 1 1 
        1   701 1 1  45 VAL HG12 H  59.136 49.789 40.148 1.00 . A A .  45 VAL HG12 1 1 
        1   702 1 1  45 VAL HG13 H  57.899 49.405 41.345 1.00 . A A .  45 VAL HG13 1 1 
        1   703 1 1  45 VAL HG21 H  61.327 51.122 42.479 1.00 . A A .  45 VAL HG21 1 1 
        1   704 1 1  45 VAL HG22 H  60.678 49.486 42.584 1.00 . A A .  45 VAL HG22 1 1 
        1   705 1 1  45 VAL HG23 H  61.027 50.196 41.009 1.00 . A A .  45 VAL HG23 1 1 
        1   706 1 1  45 VAL N    N  60.186 53.158 42.555 1.00 . A A .  45 VAL N    1 1 
        1   707 1 1  45 VAL O    O  57.408 53.397 42.714 1.00 . A A .  45 VAL O    1 1 
        1   708 1 1  46 ILE C    C  54.850 52.691 40.992 1.00 . A A .  46 ILE C    1 1 
        1   709 1 1  46 ILE CA   C  55.856 53.740 40.512 1.00 . A A .  46 ILE CA   1 1 
        1   710 1 1  46 ILE CB   C  55.497 54.170 39.085 1.00 . A A .  46 ILE CB   1 1 
        1   711 1 1  46 ILE CD1  C  56.826 56.298 39.357 1.00 . A A .  46 ILE CD1  1 1 
        1   712 1 1  46 ILE CG1  C  56.620 55.042 38.500 1.00 . A A .  46 ILE CG1  1 1 
        1   713 1 1  46 ILE CG2  C  54.186 54.961 39.100 1.00 . A A .  46 ILE CG2  1 1 
        1   714 1 1  46 ILE H    H  57.649 52.870 39.690 1.00 . A A .  46 ILE H    1 1 
        1   715 1 1  46 ILE HA   H  55.819 54.599 41.167 1.00 . A A .  46 ILE HA   1 1 
        1   716 1 1  46 ILE HB   H  55.371 53.289 38.472 1.00 . A A .  46 ILE HB   1 1 
        1   717 1 1  46 ILE HD11 H  55.871 56.769 39.539 1.00 . A A .  46 ILE HD11 1 1 
        1   718 1 1  46 ILE HD12 H  57.277 56.021 40.299 1.00 . A A .  46 ILE HD12 1 1 
        1   719 1 1  46 ILE HD13 H  57.474 56.987 38.836 1.00 . A A .  46 ILE HD13 1 1 
        1   720 1 1  46 ILE HG12 H  57.537 54.472 38.478 1.00 . A A .  46 ILE HG12 1 1 
        1   721 1 1  46 ILE HG13 H  56.358 55.334 37.494 1.00 . A A .  46 ILE HG13 1 1 
        1   722 1 1  46 ILE HG21 H  53.447 54.421 39.674 1.00 . A A .  46 ILE HG21 1 1 
        1   723 1 1  46 ILE HG22 H  54.354 55.928 39.549 1.00 . A A .  46 ILE HG22 1 1 
        1   724 1 1  46 ILE HG23 H  53.833 55.090 38.088 1.00 . A A .  46 ILE HG23 1 1 
        1   725 1 1  46 ILE N    N  57.233 53.161 40.529 1.00 . A A .  46 ILE N    1 1 
        1   726 1 1  46 ILE O    O  54.227 52.844 42.026 1.00 . A A .  46 ILE O    1 1 
        1   727 1 1  47 ASP C    C  54.170 49.219 40.078 1.00 . A A .  47 ASP C    1 1 
        1   728 1 1  47 ASP CA   C  53.718 50.565 40.648 1.00 . A A .  47 ASP CA   1 1 
        1   729 1 1  47 ASP CB   C  52.329 50.910 40.106 1.00 . A A .  47 ASP CB   1 1 
        1   730 1 1  47 ASP CG   C  51.655 51.921 41.037 1.00 . A A .  47 ASP CG   1 1 
        1   731 1 1  47 ASP H    H  55.199 51.531 39.415 1.00 . A A .  47 ASP H    1 1 
        1   732 1 1  47 ASP HA   H  53.679 50.504 41.725 1.00 . A A .  47 ASP HA   1 1 
        1   733 1 1  47 ASP HB2  H  52.423 51.338 39.120 1.00 . A A .  47 ASP HB2  1 1 
        1   734 1 1  47 ASP HB3  H  51.729 50.012 40.054 1.00 . A A .  47 ASP HB3  1 1 
        1   735 1 1  47 ASP N    N  54.685 51.628 40.245 1.00 . A A .  47 ASP N    1 1 
        1   736 1 1  47 ASP O    O  53.366 48.421 39.633 1.00 . A A .  47 ASP O    1 1 
        1   737 1 1  47 ASP OD1  O  51.688 51.705 42.237 1.00 . A A .  47 ASP OD1  1 1 
        1   738 1 1  47 ASP OD2  O  51.118 52.894 40.532 1.00 . A A .  47 ASP OD2  1 1 
        1   739 1 1  48 GLY C    C  57.167 47.931 38.641 1.00 . A A .  48 GLY C    1 1 
        1   740 1 1  48 GLY CA   C  55.971 47.669 39.559 1.00 . A A .  48 GLY CA   1 1 
        1   741 1 1  48 GLY H    H  56.075 49.622 40.460 1.00 . A A .  48 GLY H    1 1 
        1   742 1 1  48 GLY HA2  H  56.279 47.038 40.380 1.00 . A A .  48 GLY HA2  1 1 
        1   743 1 1  48 GLY HA3  H  55.193 47.173 38.998 1.00 . A A .  48 GLY HA3  1 1 
        1   744 1 1  48 GLY N    N  55.452 48.962 40.094 1.00 . A A .  48 GLY N    1 1 
        1   745 1 1  48 GLY O    O  58.047 47.101 38.505 1.00 . A A .  48 GLY O    1 1 
        1   746 1 1  49 GLU C    C  59.173 50.537 37.687 1.00 . A A .  49 GLU C    1 1 
        1   747 1 1  49 GLU CA   C  58.339 49.398 37.096 1.00 . A A .  49 GLU CA   1 1 
        1   748 1 1  49 GLU CB   C  57.789 49.827 35.733 1.00 . A A .  49 GLU CB   1 1 
        1   749 1 1  49 GLU CD   C  58.246 48.024 34.061 1.00 . A A .  49 GLU CD   1 1 
        1   750 1 1  49 GLU CG   C  58.738 49.359 34.627 1.00 . A A .  49 GLU CG   1 1 
        1   751 1 1  49 GLU H    H  56.480 49.728 38.134 1.00 . A A .  49 GLU H    1 1 
        1   752 1 1  49 GLU HA   H  58.960 48.523 36.973 1.00 . A A .  49 GLU HA   1 1 
        1   753 1 1  49 GLU HB2  H  56.816 49.384 35.582 1.00 . A A .  49 GLU HB2  1 1 
        1   754 1 1  49 GLU HB3  H  57.704 50.904 35.703 1.00 . A A .  49 GLU HB3  1 1 
        1   755 1 1  49 GLU HG2  H  58.762 50.094 33.838 1.00 . A A .  49 GLU HG2  1 1 
        1   756 1 1  49 GLU HG3  H  59.731 49.233 35.033 1.00 . A A .  49 GLU HG3  1 1 
        1   757 1 1  49 GLU N    N  57.203 49.077 38.010 1.00 . A A .  49 GLU N    1 1 
        1   758 1 1  49 GLU O    O  58.646 51.549 38.108 1.00 . A A .  49 GLU O    1 1 
        1   759 1 1  49 GLU OE1  O  57.453 48.053 33.134 1.00 . A A .  49 GLU OE1  1 1 
        1   760 1 1  49 GLU OE2  O  58.669 46.997 34.564 1.00 . A A .  49 GLU OE2  1 1 
        1   761 1 1  50 THR C    C  61.477 52.575 37.239 1.00 . A A .  50 THR C    1 1 
        1   762 1 1  50 THR CA   C  61.352 51.448 38.266 1.00 . A A .  50 THR CA   1 1 
        1   763 1 1  50 THR CB   C  62.738 50.867 38.559 1.00 . A A .  50 THR CB   1 1 
        1   764 1 1  50 THR CG2  C  63.599 51.921 39.257 1.00 . A A .  50 THR CG2  1 1 
        1   765 1 1  50 THR H    H  60.869 49.553 37.361 1.00 . A A .  50 THR H    1 1 
        1   766 1 1  50 THR HA   H  60.922 51.835 39.177 1.00 . A A .  50 THR HA   1 1 
        1   767 1 1  50 THR HB   H  63.211 50.578 37.633 1.00 . A A .  50 THR HB   1 1 
        1   768 1 1  50 THR HG1  H  62.076 49.077 38.933 1.00 . A A .  50 THR HG1  1 1 
        1   769 1 1  50 THR HG21 H  63.017 52.413 40.022 1.00 . A A .  50 THR HG21 1 1 
        1   770 1 1  50 THR HG22 H  64.457 51.444 39.708 1.00 . A A .  50 THR HG22 1 1 
        1   771 1 1  50 THR HG23 H  63.932 52.650 38.533 1.00 . A A .  50 THR HG23 1 1 
        1   772 1 1  50 THR N    N  60.472 50.377 37.712 1.00 . A A .  50 THR N    1 1 
        1   773 1 1  50 THR O    O  61.181 52.394 36.072 1.00 . A A .  50 THR O    1 1 
        1   774 1 1  50 THR OG1  O  62.605 49.729 39.399 1.00 . A A .  50 THR OG1  1 1 
        1   775 1 1  51 CYS C    C  62.908 55.976 37.341 1.00 . A A .  51 CYS C    1 1 
        1   776 1 1  51 CYS CA   C  62.052 54.876 36.711 1.00 . A A .  51 CYS CA   1 1 
        1   777 1 1  51 CYS CB   C  60.667 55.438 36.365 1.00 . A A .  51 CYS CB   1 1 
        1   778 1 1  51 CYS H    H  62.141 53.855 38.608 1.00 . A A .  51 CYS H    1 1 
        1   779 1 1  51 CYS HA   H  62.531 54.528 35.807 1.00 . A A .  51 CYS HA   1 1 
        1   780 1 1  51 CYS HB2  H  60.781 56.334 35.774 1.00 . A A .  51 CYS HB2  1 1 
        1   781 1 1  51 CYS HB3  H  60.113 54.704 35.801 1.00 . A A .  51 CYS HB3  1 1 
        1   782 1 1  51 CYS HG   H  59.949 56.746 38.113 1.00 . A A .  51 CYS HG   1 1 
        1   783 1 1  51 CYS N    N  61.911 53.735 37.663 1.00 . A A .  51 CYS N    1 1 
        1   784 1 1  51 CYS O    O  62.546 56.562 38.345 1.00 . A A .  51 CYS O    1 1 
        1   785 1 1  51 CYS SG   S  59.762 55.833 37.885 1.00 . A A .  51 CYS SG   1 1 
        1   786 1 1  52 LEU C    C  64.306 58.696 36.983 1.00 . A A .  52 LEU C    1 1 
        1   787 1 1  52 LEU CA   C  64.925 57.333 37.305 1.00 . A A .  52 LEU CA   1 1 
        1   788 1 1  52 LEU CB   C  66.317 57.226 36.664 1.00 . A A .  52 LEU CB   1 1 
        1   789 1 1  52 LEU CD1  C  67.515 55.285 37.687 1.00 . A A .  52 LEU CD1  1 1 
        1   790 1 1  52 LEU CD2  C  68.687 57.474 37.421 1.00 . A A .  52 LEU CD2  1 1 
        1   791 1 1  52 LEU CG   C  67.343 56.804 37.721 1.00 . A A .  52 LEU CG   1 1 
        1   792 1 1  52 LEU H    H  64.308 55.782 35.944 1.00 . A A .  52 LEU H    1 1 
        1   793 1 1  52 LEU HA   H  65.004 57.217 38.378 1.00 . A A .  52 LEU HA   1 1 
        1   794 1 1  52 LEU HB2  H  66.293 56.486 35.878 1.00 . A A .  52 LEU HB2  1 1 
        1   795 1 1  52 LEU HB3  H  66.603 58.181 36.250 1.00 . A A .  52 LEU HB3  1 1 
        1   796 1 1  52 LEU HD11 H  67.596 54.955 36.661 1.00 . A A .  52 LEU HD11 1 1 
        1   797 1 1  52 LEU HD12 H  68.410 55.012 38.225 1.00 . A A .  52 LEU HD12 1 1 
        1   798 1 1  52 LEU HD13 H  66.660 54.816 38.149 1.00 . A A .  52 LEU HD13 1 1 
        1   799 1 1  52 LEU HD21 H  68.518 58.396 36.886 1.00 . A A .  52 LEU HD21 1 1 
        1   800 1 1  52 LEU HD22 H  69.199 57.686 38.350 1.00 . A A .  52 LEU HD22 1 1 
        1   801 1 1  52 LEU HD23 H  69.293 56.813 36.819 1.00 . A A .  52 LEU HD23 1 1 
        1   802 1 1  52 LEU HG   H  66.998 57.105 38.699 1.00 . A A .  52 LEU HG   1 1 
        1   803 1 1  52 LEU N    N  64.042 56.265 36.754 1.00 . A A .  52 LEU N    1 1 
        1   804 1 1  52 LEU O    O  63.732 58.888 35.927 1.00 . A A .  52 LEU O    1 1 
        1   805 1 1  53 LEU C    C  64.885 62.067 37.822 1.00 . A A .  53 LEU C    1 1 
        1   806 1 1  53 LEU CA   C  63.820 60.986 37.632 1.00 . A A .  53 LEU CA   1 1 
        1   807 1 1  53 LEU CB   C  62.671 61.226 38.613 1.00 . A A .  53 LEU CB   1 1 
        1   808 1 1  53 LEU CD1  C  61.019 59.804 39.836 1.00 . A A .  53 LEU CD1  1 1 
        1   809 1 1  53 LEU CD2  C  60.533 60.559 37.506 1.00 . A A .  53 LEU CD2  1 1 
        1   810 1 1  53 LEU CG   C  61.633 60.110 38.469 1.00 . A A .  53 LEU CG   1 1 
        1   811 1 1  53 LEU H    H  64.874 59.456 38.730 1.00 . A A .  53 LEU H    1 1 
        1   812 1 1  53 LEU HA   H  63.443 61.029 36.621 1.00 . A A .  53 LEU HA   1 1 
        1   813 1 1  53 LEU HB2  H  63.054 61.232 39.622 1.00 . A A .  53 LEU HB2  1 1 
        1   814 1 1  53 LEU HB3  H  62.209 62.179 38.398 1.00 . A A .  53 LEU HB3  1 1 
        1   815 1 1  53 LEU HD11 H  61.762 59.952 40.606 1.00 . A A .  53 LEU HD11 1 1 
        1   816 1 1  53 LEU HD12 H  60.182 60.465 40.010 1.00 . A A .  53 LEU HD12 1 1 
        1   817 1 1  53 LEU HD13 H  60.679 58.779 39.856 1.00 . A A .  53 LEU HD13 1 1 
        1   818 1 1  53 LEU HD21 H  60.957 61.201 36.749 1.00 . A A .  53 LEU HD21 1 1 
        1   819 1 1  53 LEU HD22 H  60.090 59.693 37.037 1.00 . A A .  53 LEU HD22 1 1 
        1   820 1 1  53 LEU HD23 H  59.775 61.100 38.053 1.00 . A A .  53 LEU HD23 1 1 
        1   821 1 1  53 LEU HG   H  62.111 59.221 38.084 1.00 . A A .  53 LEU HG   1 1 
        1   822 1 1  53 LEU N    N  64.412 59.639 37.885 1.00 . A A .  53 LEU N    1 1 
        1   823 1 1  53 LEU O    O  65.403 62.253 38.906 1.00 . A A .  53 LEU O    1 1 
        1   824 1 1  54 ASP C    C  65.545 65.167 37.294 1.00 . A A .  54 ASP C    1 1 
        1   825 1 1  54 ASP CA   C  66.233 63.862 36.886 1.00 . A A .  54 ASP CA   1 1 
        1   826 1 1  54 ASP CB   C  66.927 64.049 35.536 1.00 . A A .  54 ASP CB   1 1 
        1   827 1 1  54 ASP CG   C  68.321 64.639 35.755 1.00 . A A .  54 ASP CG   1 1 
        1   828 1 1  54 ASP H    H  64.770 62.614 35.915 1.00 . A A .  54 ASP H    1 1 
        1   829 1 1  54 ASP HA   H  66.964 63.589 37.634 1.00 . A A .  54 ASP HA   1 1 
        1   830 1 1  54 ASP HB2  H  67.017 63.094 35.041 1.00 . A A .  54 ASP HB2  1 1 
        1   831 1 1  54 ASP HB3  H  66.344 64.720 34.922 1.00 . A A .  54 ASP HB3  1 1 
        1   832 1 1  54 ASP N    N  65.208 62.783 36.776 1.00 . A A .  54 ASP N    1 1 
        1   833 1 1  54 ASP O    O  65.226 65.997 36.463 1.00 . A A .  54 ASP O    1 1 
        1   834 1 1  54 ASP OD1  O  68.412 65.842 35.932 1.00 . A A .  54 ASP OD1  1 1 
        1   835 1 1  54 ASP OD2  O  69.274 63.877 35.745 1.00 . A A .  54 ASP OD2  1 1 
        1   836 1 1  55 ILE C    C  65.600 67.764 39.004 1.00 . A A .  55 ILE C    1 1 
        1   837 1 1  55 ILE CA   C  64.623 66.586 39.044 1.00 . A A .  55 ILE CA   1 1 
        1   838 1 1  55 ILE CB   C  64.125 66.400 40.485 1.00 . A A .  55 ILE CB   1 1 
        1   839 1 1  55 ILE CD1  C  64.364 64.081 41.412 1.00 . A A .  55 ILE CD1  1 1 
        1   840 1 1  55 ILE CG1  C  63.443 65.030 40.642 1.00 . A A .  55 ILE CG1  1 1 
        1   841 1 1  55 ILE CG2  C  63.121 67.508 40.811 1.00 . A A .  55 ILE CG2  1 1 
        1   842 1 1  55 ILE H    H  65.560 64.653 39.211 1.00 . A A .  55 ILE H    1 1 
        1   843 1 1  55 ILE HA   H  63.783 66.801 38.401 1.00 . A A .  55 ILE HA   1 1 
        1   844 1 1  55 ILE HB   H  64.964 66.470 41.163 1.00 . A A .  55 ILE HB   1 1 
        1   845 1 1  55 ILE HD11 H  65.029 64.654 42.040 1.00 . A A .  55 ILE HD11 1 1 
        1   846 1 1  55 ILE HD12 H  63.769 63.421 42.027 1.00 . A A .  55 ILE HD12 1 1 
        1   847 1 1  55 ILE HD13 H  64.944 63.495 40.713 1.00 . A A .  55 ILE HD13 1 1 
        1   848 1 1  55 ILE HG12 H  62.518 65.145 41.186 1.00 . A A .  55 ILE HG12 1 1 
        1   849 1 1  55 ILE HG13 H  63.236 64.616 39.665 1.00 . A A .  55 ILE HG13 1 1 
        1   850 1 1  55 ILE HG21 H  63.404 68.414 40.296 1.00 . A A .  55 ILE HG21 1 1 
        1   851 1 1  55 ILE HG22 H  62.134 67.204 40.490 1.00 . A A .  55 ILE HG22 1 1 
        1   852 1 1  55 ILE HG23 H  63.114 67.685 41.875 1.00 . A A .  55 ILE HG23 1 1 
        1   853 1 1  55 ILE N    N  65.303 65.344 38.568 1.00 . A A .  55 ILE N    1 1 
        1   854 1 1  55 ILE O    O  66.732 67.661 39.443 1.00 . A A .  55 ILE O    1 1 
        1   855 1 1  56 LEU C    C  65.390 71.228 39.210 1.00 . A A .  56 LEU C    1 1 
        1   856 1 1  56 LEU CA   C  66.041 70.087 38.425 1.00 . A A .  56 LEU CA   1 1 
        1   857 1 1  56 LEU CB   C  66.226 70.509 36.963 1.00 . A A .  56 LEU CB   1 1 
        1   858 1 1  56 LEU CD1  C  68.718 70.611 36.747 1.00 . A A .  56 LEU CD1  1 1 
        1   859 1 1  56 LEU CD2  C  67.292 72.322 35.602 1.00 . A A .  56 LEU CD2  1 1 
        1   860 1 1  56 LEU CG   C  67.436 71.442 36.851 1.00 . A A .  56 LEU CG   1 1 
        1   861 1 1  56 LEU H    H  64.241 68.938 38.156 1.00 . A A .  56 LEU H    1 1 
        1   862 1 1  56 LEU HA   H  67.003 69.853 38.857 1.00 . A A .  56 LEU HA   1 1 
        1   863 1 1  56 LEU HB2  H  66.391 69.634 36.353 1.00 . A A .  56 LEU HB2  1 1 
        1   864 1 1  56 LEU HB3  H  65.340 71.025 36.623 1.00 . A A .  56 LEU HB3  1 1 
        1   865 1 1  56 LEU HD11 H  68.548 69.629 37.163 1.00 . A A .  56 LEU HD11 1 1 
        1   866 1 1  56 LEU HD12 H  69.005 70.517 35.710 1.00 . A A .  56 LEU HD12 1 1 
        1   867 1 1  56 LEU HD13 H  69.509 71.101 37.295 1.00 . A A .  56 LEU HD13 1 1 
        1   868 1 1  56 LEU HD21 H  66.254 72.364 35.305 1.00 . A A .  56 LEU HD21 1 1 
        1   869 1 1  56 LEU HD22 H  67.642 73.319 35.824 1.00 . A A .  56 LEU HD22 1 1 
        1   870 1 1  56 LEU HD23 H  67.879 71.905 34.800 1.00 . A A .  56 LEU HD23 1 1 
        1   871 1 1  56 LEU HG   H  67.486 72.069 37.729 1.00 . A A .  56 LEU HG   1 1 
        1   872 1 1  56 LEU N    N  65.160 68.885 38.491 1.00 . A A .  56 LEU N    1 1 
        1   873 1 1  56 LEU O    O  64.352 71.740 38.832 1.00 . A A .  56 LEU O    1 1 
        1   874 1 1  57 ASP C    C  65.610 74.066 40.422 1.00 . A A .  57 ASP C    1 1 
        1   875 1 1  57 ASP CA   C  65.413 72.724 41.134 1.00 . A A .  57 ASP CA   1 1 
        1   876 1 1  57 ASP CB   C  66.119 72.761 42.492 1.00 . A A .  57 ASP CB   1 1 
        1   877 1 1  57 ASP CG   C  65.241 73.499 43.504 1.00 . A A .  57 ASP CG   1 1 
        1   878 1 1  57 ASP H    H  66.821 71.185 40.589 1.00 . A A .  57 ASP H    1 1 
        1   879 1 1  57 ASP HA   H  64.358 72.547 41.282 1.00 . A A .  57 ASP HA   1 1 
        1   880 1 1  57 ASP HB2  H  66.290 71.752 42.835 1.00 . A A .  57 ASP HB2  1 1 
        1   881 1 1  57 ASP HB3  H  67.065 73.273 42.392 1.00 . A A .  57 ASP HB3  1 1 
        1   882 1 1  57 ASP N    N  65.990 71.621 40.307 1.00 . A A .  57 ASP N    1 1 
        1   883 1 1  57 ASP O    O  64.844 74.990 40.607 1.00 . A A .  57 ASP O    1 1 
        1   884 1 1  57 ASP OD1  O  64.945 74.658 43.268 1.00 . A A .  57 ASP OD1  1 1 
        1   885 1 1  57 ASP OD2  O  64.881 72.891 44.500 1.00 . A A .  57 ASP OD2  1 1 
        1   886 1 1  58 THR C    C  66.928 76.645 39.842 1.00 . A A .  58 THR C    1 1 
        1   887 1 1  58 THR CA   C  66.908 75.455 38.871 1.00 . A A .  58 THR CA   1 1 
        1   888 1 1  58 THR CB   C  65.832 75.684 37.794 1.00 . A A .  58 THR CB   1 1 
        1   889 1 1  58 THR CG2  C  65.625 74.407 36.970 1.00 . A A .  58 THR CG2  1 1 
        1   890 1 1  58 THR H    H  67.236 73.413 39.488 1.00 . A A .  58 THR H    1 1 
        1   891 1 1  58 THR HA   H  67.873 75.381 38.392 1.00 . A A .  58 THR HA   1 1 
        1   892 1 1  58 THR HB   H  66.152 76.476 37.137 1.00 . A A .  58 THR HB   1 1 
        1   893 1 1  58 THR HG1  H  64.452 76.983 38.223 1.00 . A A .  58 THR HG1  1 1 
        1   894 1 1  58 THR HG21 H  66.162 73.588 37.423 1.00 . A A .  58 THR HG21 1 1 
        1   895 1 1  58 THR HG22 H  64.573 74.170 36.934 1.00 . A A .  58 THR HG22 1 1 
        1   896 1 1  58 THR HG23 H  65.991 74.565 35.965 1.00 . A A .  58 THR HG23 1 1 
        1   897 1 1  58 THR N    N  66.636 74.177 39.612 1.00 . A A .  58 THR N    1 1 
        1   898 1 1  58 THR O    O  65.900 77.201 40.180 1.00 . A A .  58 THR O    1 1 
        1   899 1 1  58 THR OG1  O  64.606 76.053 38.406 1.00 . A A .  58 THR OG1  1 1 
        1   900 1 1  59 ALA C    C  68.557 79.462 40.460 1.00 . A A .  59 ALA C    1 1 
        1   901 1 1  59 ALA CA   C  68.192 78.189 41.236 1.00 . A A .  59 ALA CA   1 1 
        1   902 1 1  59 ALA CB   C  69.262 77.891 42.292 1.00 . A A .  59 ALA CB   1 1 
        1   903 1 1  59 ALA H    H  68.909 76.573 40.001 1.00 . A A .  59 ALA H    1 1 
        1   904 1 1  59 ALA HA   H  67.239 78.331 41.724 1.00 . A A .  59 ALA HA   1 1 
        1   905 1 1  59 ALA HB1  H  69.892 77.083 41.948 1.00 . A A .  59 ALA HB1  1 1 
        1   906 1 1  59 ALA HB2  H  69.866 78.772 42.457 1.00 . A A .  59 ALA HB2  1 1 
        1   907 1 1  59 ALA HB3  H  68.784 77.606 43.218 1.00 . A A .  59 ALA HB3  1 1 
        1   908 1 1  59 ALA N    N  68.095 77.037 40.290 1.00 . A A .  59 ALA N    1 1 
        1   909 1 1  59 ALA O    O  67.704 80.272 40.151 1.00 . A A .  59 ALA O    1 1 
        1   910 1 1  60 GLY C    C  71.650 81.270 39.824 1.00 . A A .  60 GLY C    1 1 
        1   911 1 1  60 GLY CA   C  70.240 80.860 39.392 1.00 . A A .  60 GLY CA   1 1 
        1   912 1 1  60 GLY H    H  70.485 78.977 40.408 1.00 . A A .  60 GLY H    1 1 
        1   913 1 1  60 GLY HA2  H  70.234 80.647 38.333 1.00 . A A .  60 GLY HA2  1 1 
        1   914 1 1  60 GLY HA3  H  69.556 81.669 39.600 1.00 . A A .  60 GLY HA3  1 1 
        1   915 1 1  60 GLY N    N  69.818 79.643 40.146 1.00 . A A .  60 GLY N    1 1 
        1   916 1 1  60 GLY O    O  71.879 81.623 40.966 1.00 . A A .  60 GLY O    1 1 
        1   917 1 1  61 GLN C    C  74.287 83.008 38.704 1.00 . A A .  61 GLN C    1 1 
        1   918 1 1  61 GLN CA   C  73.995 81.615 39.267 1.00 . A A .  61 GLN CA   1 1 
        1   919 1 1  61 GLN CB   C  74.976 80.606 38.662 1.00 . A A .  61 GLN CB   1 1 
        1   920 1 1  61 GLN CD   C  75.754 78.242 38.910 1.00 . A A .  61 GLN CD   1 1 
        1   921 1 1  61 GLN CG   C  74.557 79.184 39.044 1.00 . A A .  61 GLN CG   1 1 
        1   922 1 1  61 GLN H    H  72.380 80.940 38.006 1.00 . A A .  61 GLN H    1 1 
        1   923 1 1  61 GLN HA   H  74.108 81.629 40.341 1.00 . A A .  61 GLN HA   1 1 
        1   924 1 1  61 GLN HB2  H  74.975 80.702 37.586 1.00 . A A .  61 GLN HB2  1 1 
        1   925 1 1  61 GLN HB3  H  75.969 80.801 39.040 1.00 . A A .  61 GLN HB3  1 1 
        1   926 1 1  61 GLN HE21 H  75.086 77.404 37.239 1.00 . A A .  61 GLN HE21 1 1 
        1   927 1 1  61 GLN HE22 H  76.571 76.808 37.806 1.00 . A A .  61 GLN HE22 1 1 
        1   928 1 1  61 GLN HG2  H  74.206 79.175 40.065 1.00 . A A .  61 GLN HG2  1 1 
        1   929 1 1  61 GLN HG3  H  73.764 78.855 38.388 1.00 . A A .  61 GLN HG3  1 1 
        1   930 1 1  61 GLN N    N  72.594 81.227 38.918 1.00 . A A .  61 GLN N    1 1 
        1   931 1 1  61 GLN NE2  N  75.808 77.417 37.901 1.00 . A A .  61 GLN NE2  1 1 
        1   932 1 1  61 GLN O    O  74.775 83.150 37.599 1.00 . A A .  61 GLN O    1 1 
        1   933 1 1  61 GLN OE1  O  76.649 78.257 39.732 1.00 . A A .  61 GLN OE1  1 1 
        1   934 1 1  62 GLU C    C  73.466 85.682 37.682 1.00 . A A .  62 GLU C    1 1 
        1   935 1 1  62 GLU CA   C  74.239 85.431 38.981 1.00 . A A .  62 GLU CA   1 1 
        1   936 1 1  62 GLU CB   C  75.736 85.629 38.734 1.00 . A A .  62 GLU CB   1 1 
        1   937 1 1  62 GLU CD   C  77.917 85.953 39.910 1.00 . A A .  62 GLU CD   1 1 
        1   938 1 1  62 GLU CG   C  76.507 85.374 40.031 1.00 . A A .  62 GLU CG   1 1 
        1   939 1 1  62 GLU H    H  73.592 83.891 40.343 1.00 . A A .  62 GLU H    1 1 
        1   940 1 1  62 GLU HA   H  73.905 86.131 39.734 1.00 . A A .  62 GLU HA   1 1 
        1   941 1 1  62 GLU HB2  H  76.071 84.937 37.976 1.00 . A A .  62 GLU HB2  1 1 
        1   942 1 1  62 GLU HB3  H  75.915 86.642 38.402 1.00 . A A .  62 GLU HB3  1 1 
        1   943 1 1  62 GLU HG2  H  75.994 85.847 40.855 1.00 . A A .  62 GLU HG2  1 1 
        1   944 1 1  62 GLU HG3  H  76.568 84.309 40.209 1.00 . A A .  62 GLU HG3  1 1 
        1   945 1 1  62 GLU N    N  73.987 84.036 39.459 1.00 . A A .  62 GLU N    1 1 
        1   946 1 1  62 GLU O    O  72.747 84.825 37.203 1.00 . A A .  62 GLU O    1 1 
        1   947 1 1  62 GLU OE1  O  78.790 85.244 39.439 1.00 . A A .  62 GLU OE1  1 1 
        1   948 1 1  62 GLU OE2  O  78.101 87.099 40.291 1.00 . A A .  62 GLU OE2  1 1 
        1   949 1 1  63 GLU C    C  73.314 86.223 34.745 1.00 . A A .  63 GLU C    1 1 
        1   950 1 1  63 GLU CA   C  72.883 87.180 35.856 1.00 . A A .  63 GLU CA   1 1 
        1   951 1 1  63 GLU CB   C  73.203 88.618 35.435 1.00 . A A .  63 GLU CB   1 1 
        1   952 1 1  63 GLU CD   C  72.448 90.903 36.106 1.00 . A A .  63 GLU CD   1 1 
        1   953 1 1  63 GLU CG   C  72.981 89.565 36.619 1.00 . A A .  63 GLU CG   1 1 
        1   954 1 1  63 GLU H    H  74.182 87.524 37.527 1.00 . A A .  63 GLU H    1 1 
        1   955 1 1  63 GLU HA   H  71.825 87.085 36.025 1.00 . A A .  63 GLU HA   1 1 
        1   956 1 1  63 GLU HB2  H  74.234 88.677 35.119 1.00 . A A .  63 GLU HB2  1 1 
        1   957 1 1  63 GLU HB3  H  72.557 88.905 34.618 1.00 . A A .  63 GLU HB3  1 1 
        1   958 1 1  63 GLU HG2  H  72.264 89.130 37.298 1.00 . A A .  63 GLU HG2  1 1 
        1   959 1 1  63 GLU HG3  H  73.918 89.722 37.134 1.00 . A A .  63 GLU HG3  1 1 
        1   960 1 1  63 GLU N    N  73.606 86.853 37.116 1.00 . A A .  63 GLU N    1 1 
        1   961 1 1  63 GLU O    O  74.011 85.260 34.981 1.00 . A A .  63 GLU O    1 1 
        1   962 1 1  63 GLU OE1  O  72.957 91.378 35.104 1.00 . A A .  63 GLU OE1  1 1 
        1   963 1 1  63 GLU OE2  O  71.537 91.431 36.724 1.00 . A A .  63 GLU OE2  1 1 
        1   964 1 1  64 TYR C    C  72.608 84.244 32.522 1.00 . A A .  64 TYR C    1 1 
        1   965 1 1  64 TYR CA   C  73.268 85.622 32.373 1.00 . A A .  64 TYR CA   1 1 
        1   966 1 1  64 TYR CB   C  74.799 85.506 32.265 1.00 . A A .  64 TYR CB   1 1 
        1   967 1 1  64 TYR CD1  C  75.288 83.406 30.952 1.00 . A A .  64 TYR CD1  1 1 
        1   968 1 1  64 TYR CD2  C  75.383 85.545 29.813 1.00 . A A .  64 TYR CD2  1 1 
        1   969 1 1  64 TYR CE1  C  75.629 82.757 29.759 1.00 . A A .  64 TYR CE1  1 1 
        1   970 1 1  64 TYR CE2  C  75.724 84.895 28.620 1.00 . A A .  64 TYR CE2  1 1 
        1   971 1 1  64 TYR CG   C  75.164 84.801 30.979 1.00 . A A .  64 TYR CG   1 1 
        1   972 1 1  64 TYR CZ   C  75.846 83.501 28.594 1.00 . A A .  64 TYR CZ   1 1 
        1   973 1 1  64 TYR H    H  72.340 87.285 33.379 1.00 . A A .  64 TYR H    1 1 
        1   974 1 1  64 TYR HA   H  72.897 86.073 31.474 1.00 . A A .  64 TYR HA   1 1 
        1   975 1 1  64 TYR HB2  H  75.231 86.496 32.260 1.00 . A A .  64 TYR HB2  1 1 
        1   976 1 1  64 TYR HB3  H  75.190 84.955 33.105 1.00 . A A .  64 TYR HB3  1 1 
        1   977 1 1  64 TYR HD1  H  75.121 82.831 31.850 1.00 . A A .  64 TYR HD1  1 1 
        1   978 1 1  64 TYR HD2  H  75.288 86.622 29.833 1.00 . A A .  64 TYR HD2  1 1 
        1   979 1 1  64 TYR HE1  H  75.724 81.682 29.737 1.00 . A A .  64 TYR HE1  1 1 
        1   980 1 1  64 TYR HE2  H  75.893 85.469 27.720 1.00 . A A .  64 TYR HE2  1 1 
        1   981 1 1  64 TYR HH   H  76.881 83.367 26.996 1.00 . A A .  64 TYR HH   1 1 
        1   982 1 1  64 TYR N    N  72.899 86.495 33.530 1.00 . A A .  64 TYR N    1 1 
        1   983 1 1  64 TYR O    O  71.534 84.016 32.003 1.00 . A A .  64 TYR O    1 1 
        1   984 1 1  64 TYR OH   O  76.183 82.862 27.419 1.00 . A A .  64 TYR OH   1 1 
        1   985 1 1  65 SER C    C  72.435 81.297 32.037 1.00 . A A .  65 SER C    1 1 
        1   986 1 1  65 SER CA   C  72.645 81.969 33.407 1.00 . A A .  65 SER CA   1 1 
        1   987 1 1  65 SER CB   C  71.316 82.074 34.166 1.00 . A A .  65 SER CB   1 1 
        1   988 1 1  65 SER H    H  74.088 83.545 33.620 1.00 . A A .  65 SER H    1 1 
        1   989 1 1  65 SER HA   H  73.335 81.372 33.987 1.00 . A A .  65 SER HA   1 1 
        1   990 1 1  65 SER HB2  H  70.935 83.084 34.085 1.00 . A A .  65 SER HB2  1 1 
        1   991 1 1  65 SER HB3  H  70.601 81.388 33.742 1.00 . A A .  65 SER HB3  1 1 
        1   992 1 1  65 SER HG   H  72.258 82.276 35.858 1.00 . A A .  65 SER HG   1 1 
        1   993 1 1  65 SER N    N  73.231 83.334 33.218 1.00 . A A .  65 SER N    1 1 
        1   994 1 1  65 SER O    O  73.312 80.615 31.542 1.00 . A A .  65 SER O    1 1 
        1   995 1 1  65 SER OG   O  71.530 81.742 35.531 1.00 . A A .  65 SER OG   1 1 
        1   996 1 1  66 ALA C    C  70.953 79.330 30.222 1.00 . A A .  66 ALA C    1 1 
        1   997 1 1  66 ALA CA   C  71.031 80.853 30.079 1.00 . A A .  66 ALA CA   1 1 
        1   998 1 1  66 ALA CB   C  72.158 81.221 29.103 1.00 . A A .  66 ALA CB   1 1 
        1   999 1 1  66 ALA H    H  70.592 82.033 31.826 1.00 . A A .  66 ALA H    1 1 
        1  1000 1 1  66 ALA HA   H  70.093 81.220 29.690 1.00 . A A .  66 ALA HA   1 1 
        1  1001 1 1  66 ALA HB1  H  72.668 82.103 29.461 1.00 . A A .  66 ALA HB1  1 1 
        1  1002 1 1  66 ALA HB2  H  72.859 80.401 29.035 1.00 . A A .  66 ALA HB2  1 1 
        1  1003 1 1  66 ALA HB3  H  71.740 81.418 28.128 1.00 . A A .  66 ALA HB3  1 1 
        1  1004 1 1  66 ALA N    N  71.287 81.480 31.415 1.00 . A A .  66 ALA N    1 1 
        1  1005 1 1  66 ALA O    O  71.228 78.600 29.287 1.00 . A A .  66 ALA O    1 1 
        1  1006 1 1  67 MET C    C  69.025 76.983 31.885 1.00 . A A .  67 MET C    1 1 
        1  1007 1 1  67 MET CA   C  70.473 77.367 31.577 1.00 . A A .  67 MET CA   1 1 
        1  1008 1 1  67 MET CB   C  71.374 76.939 32.738 1.00 . A A .  67 MET CB   1 1 
        1  1009 1 1  67 MET CE   C  72.150 74.267 34.874 1.00 . A A .  67 MET CE   1 1 
        1  1010 1 1  67 MET CG   C  71.899 75.524 32.481 1.00 . A A .  67 MET CG   1 1 
        1  1011 1 1  67 MET H    H  70.358 79.453 32.115 1.00 . A A .  67 MET H    1 1 
        1  1012 1 1  67 MET HA   H  70.784 76.863 30.676 1.00 . A A .  67 MET HA   1 1 
        1  1013 1 1  67 MET HB2  H  72.207 77.620 32.817 1.00 . A A .  67 MET HB2  1 1 
        1  1014 1 1  67 MET HB3  H  70.807 76.952 33.658 1.00 . A A .  67 MET HB3  1 1 
        1  1015 1 1  67 MET HE1  H  71.111 74.456 34.644 1.00 . A A .  67 MET HE1  1 1 
        1  1016 1 1  67 MET HE2  H  72.350 73.205 34.820 1.00 . A A .  67 MET HE2  1 1 
        1  1017 1 1  67 MET HE3  H  72.366 74.621 35.869 1.00 . A A .  67 MET HE3  1 1 
        1  1018 1 1  67 MET HG2  H  71.090 74.816 32.585 1.00 . A A .  67 MET HG2  1 1 
        1  1019 1 1  67 MET HG3  H  72.303 75.465 31.481 1.00 . A A .  67 MET HG3  1 1 
        1  1020 1 1  67 MET N    N  70.575 78.844 31.378 1.00 . A A .  67 MET N    1 1 
        1  1021 1 1  67 MET O    O  68.577 75.905 31.538 1.00 . A A .  67 MET O    1 1 
        1  1022 1 1  67 MET SD   S  73.197 75.136 33.680 1.00 . A A .  67 MET SD   1 1 
        1  1023 1 1  68 ARG C    C  66.066 77.481 31.542 1.00 . A A .  68 ARG C    1 1 
        1  1024 1 1  68 ARG CA   C  66.868 77.538 32.844 1.00 . A A .  68 ARG CA   1 1 
        1  1025 1 1  68 ARG CB   C  66.293 78.626 33.766 1.00 . A A .  68 ARG CB   1 1 
        1  1026 1 1  68 ARG CD   C  66.763 78.936 36.213 1.00 . A A .  68 ARG CD   1 1 
        1  1027 1 1  68 ARG CG   C  66.061 78.055 35.174 1.00 . A A .  68 ARG CG   1 1 
        1  1028 1 1  68 ARG CZ   C  66.598 81.283 36.917 1.00 . A A .  68 ARG CZ   1 1 
        1  1029 1 1  68 ARG H    H  68.667 78.716 32.791 1.00 . A A .  68 ARG H    1 1 
        1  1030 1 1  68 ARG HA   H  66.816 76.579 33.337 1.00 . A A .  68 ARG HA   1 1 
        1  1031 1 1  68 ARG HB2  H  66.990 79.450 33.820 1.00 . A A .  68 ARG HB2  1 1 
        1  1032 1 1  68 ARG HB3  H  65.353 78.981 33.365 1.00 . A A .  68 ARG HB3  1 1 
        1  1033 1 1  68 ARG HD2  H  66.759 78.437 37.170 1.00 . A A .  68 ARG HD2  1 1 
        1  1034 1 1  68 ARG HD3  H  67.783 79.113 35.903 1.00 . A A .  68 ARG HD3  1 1 
        1  1035 1 1  68 ARG HE   H  65.134 80.322 35.970 1.00 . A A .  68 ARG HE   1 1 
        1  1036 1 1  68 ARG HG2  H  65.001 78.036 35.381 1.00 . A A .  68 ARG HG2  1 1 
        1  1037 1 1  68 ARG HG3  H  66.455 77.051 35.230 1.00 . A A .  68 ARG HG3  1 1 
        1  1038 1 1  68 ARG HH11 H  68.349 80.385 37.349 1.00 . A A .  68 ARG HH11 1 1 
        1  1039 1 1  68 ARG HH12 H  68.211 82.035 37.848 1.00 . A A .  68 ARG HH12 1 1 
        1  1040 1 1  68 ARG HH21 H  65.000 82.454 36.633 1.00 . A A .  68 ARG HH21 1 1 
        1  1041 1 1  68 ARG HH22 H  66.336 83.195 37.447 1.00 . A A .  68 ARG HH22 1 1 
        1  1042 1 1  68 ARG N    N  68.288 77.855 32.525 1.00 . A A .  68 ARG N    1 1 
        1  1043 1 1  68 ARG NE   N  66.042 80.241 36.331 1.00 . A A .  68 ARG NE   1 1 
        1  1044 1 1  68 ARG NH1  N  67.816 81.228 37.409 1.00 . A A .  68 ARG NH1  1 1 
        1  1045 1 1  68 ARG NH2  N  65.926 82.398 37.006 1.00 . A A .  68 ARG NH2  1 1 
        1  1046 1 1  68 ARG O    O  65.214 76.638 31.369 1.00 . A A .  68 ARG O    1 1 
        1  1047 1 1  69 ASP C    C  65.848 77.081 28.572 1.00 . A A .  69 ASP C    1 1 
        1  1048 1 1  69 ASP CA   C  65.597 78.385 29.330 1.00 . A A .  69 ASP CA   1 1 
        1  1049 1 1  69 ASP CB   C  66.069 79.568 28.481 1.00 . A A .  69 ASP CB   1 1 
        1  1050 1 1  69 ASP CG   C  65.172 80.778 28.747 1.00 . A A .  69 ASP CG   1 1 
        1  1051 1 1  69 ASP H    H  67.035 79.046 30.793 1.00 . A A .  69 ASP H    1 1 
        1  1052 1 1  69 ASP HA   H  64.538 78.482 29.521 1.00 . A A .  69 ASP HA   1 1 
        1  1053 1 1  69 ASP HB2  H  67.088 79.813 28.741 1.00 . A A .  69 ASP HB2  1 1 
        1  1054 1 1  69 ASP HB3  H  66.018 79.302 27.435 1.00 . A A .  69 ASP HB3  1 1 
        1  1055 1 1  69 ASP N    N  66.339 78.376 30.627 1.00 . A A .  69 ASP N    1 1 
        1  1056 1 1  69 ASP O    O  64.929 76.491 28.034 1.00 . A A .  69 ASP O    1 1 
        1  1057 1 1  69 ASP OD1  O  64.103 80.839 28.160 1.00 . A A .  69 ASP OD1  1 1 
        1  1058 1 1  69 ASP OD2  O  65.568 81.624 29.532 1.00 . A A .  69 ASP OD2  1 1 
        1  1059 1 1  70 GLN C    C  66.753 74.171 28.517 1.00 . A A .  70 GLN C    1 1 
        1  1060 1 1  70 GLN CA   C  67.363 75.368 27.776 1.00 . A A .  70 GLN CA   1 1 
        1  1061 1 1  70 GLN CB   C  68.877 75.174 27.634 1.00 . A A .  70 GLN CB   1 1 
        1  1062 1 1  70 GLN CD   C  71.016 74.811 28.874 1.00 . A A .  70 GLN CD   1 1 
        1  1063 1 1  70 GLN CG   C  69.530 75.146 29.018 1.00 . A A .  70 GLN CG   1 1 
        1  1064 1 1  70 GLN H    H  67.809 77.115 28.945 1.00 . A A .  70 GLN H    1 1 
        1  1065 1 1  70 GLN HA   H  66.922 75.439 26.799 1.00 . A A .  70 GLN HA   1 1 
        1  1066 1 1  70 GLN HB2  H  69.073 74.241 27.127 1.00 . A A .  70 GLN HB2  1 1 
        1  1067 1 1  70 GLN HB3  H  69.290 75.989 27.058 1.00 . A A .  70 GLN HB3  1 1 
        1  1068 1 1  70 GLN HE21 H  70.850 73.045 29.764 1.00 . A A .  70 GLN HE21 1 1 
        1  1069 1 1  70 GLN HE22 H  72.413 73.451 29.245 1.00 . A A .  70 GLN HE22 1 1 
        1  1070 1 1  70 GLN HG2  H  69.424 76.112 29.482 1.00 . A A .  70 GLN HG2  1 1 
        1  1071 1 1  70 GLN HG3  H  69.047 74.397 29.628 1.00 . A A .  70 GLN HG3  1 1 
        1  1072 1 1  70 GLN N    N  67.079 76.628 28.513 1.00 . A A .  70 GLN N    1 1 
        1  1073 1 1  70 GLN NE2  N  71.464 73.674 29.332 1.00 . A A .  70 GLN NE2  1 1 
        1  1074 1 1  70 GLN O    O  66.577 73.112 27.944 1.00 . A A .  70 GLN O    1 1 
        1  1075 1 1  70 GLN OE1  O  71.778 75.592 28.339 1.00 . A A .  70 GLN OE1  1 1 
        1  1076 1 1  71 TYR C    C  64.317 73.155 30.301 1.00 . A A .  71 TYR C    1 1 
        1  1077 1 1  71 TYR CA   C  65.829 73.188 30.540 1.00 . A A .  71 TYR CA   1 1 
        1  1078 1 1  71 TYR CB   C  66.132 73.342 32.036 1.00 . A A .  71 TYR CB   1 1 
        1  1079 1 1  71 TYR CD1  C  68.325 72.141 32.360 1.00 . A A .  71 TYR CD1  1 1 
        1  1080 1 1  71 TYR CD2  C  66.281 71.052 33.079 1.00 . A A .  71 TYR CD2  1 1 
        1  1081 1 1  71 TYR CE1  C  69.066 71.032 32.785 1.00 . A A .  71 TYR CE1  1 1 
        1  1082 1 1  71 TYR CE2  C  67.021 69.945 33.507 1.00 . A A .  71 TYR CE2  1 1 
        1  1083 1 1  71 TYR CG   C  66.933 72.151 32.508 1.00 . A A .  71 TYR CG   1 1 
        1  1084 1 1  71 TYR CZ   C  68.414 69.934 33.359 1.00 . A A .  71 TYR CZ   1 1 
        1  1085 1 1  71 TYR H    H  66.576 75.183 30.229 1.00 . A A .  71 TYR H    1 1 
        1  1086 1 1  71 TYR HA   H  66.259 72.264 30.176 1.00 . A A .  71 TYR HA   1 1 
        1  1087 1 1  71 TYR HB2  H  66.704 74.244 32.197 1.00 . A A .  71 TYR HB2  1 1 
        1  1088 1 1  71 TYR HB3  H  65.207 73.398 32.593 1.00 . A A .  71 TYR HB3  1 1 
        1  1089 1 1  71 TYR HD1  H  68.828 72.990 31.919 1.00 . A A .  71 TYR HD1  1 1 
        1  1090 1 1  71 TYR HD2  H  65.207 71.061 33.193 1.00 . A A .  71 TYR HD2  1 1 
        1  1091 1 1  71 TYR HE1  H  70.140 71.025 32.672 1.00 . A A .  71 TYR HE1  1 1 
        1  1092 1 1  71 TYR HE2  H  66.518 69.097 33.949 1.00 . A A .  71 TYR HE2  1 1 
        1  1093 1 1  71 TYR HH   H  69.610 68.486 33.017 1.00 . A A .  71 TYR HH   1 1 
        1  1094 1 1  71 TYR N    N  66.427 74.325 29.781 1.00 . A A .  71 TYR N    1 1 
        1  1095 1 1  71 TYR O    O  63.716 72.101 30.268 1.00 . A A .  71 TYR O    1 1 
        1  1096 1 1  71 TYR OH   O  69.145 68.840 33.778 1.00 . A A .  71 TYR OH   1 1 
        1  1097 1 1  72 MET C    C  61.945 73.505 28.553 1.00 . A A .  72 MET C    1 1 
        1  1098 1 1  72 MET CA   C  62.231 74.313 29.823 1.00 . A A .  72 MET CA   1 1 
        1  1099 1 1  72 MET CB   C  61.763 75.761 29.620 1.00 . A A .  72 MET CB   1 1 
        1  1100 1 1  72 MET CE   C  61.314 76.353 33.638 1.00 . A A .  72 MET CE   1 1 
        1  1101 1 1  72 MET CG   C  61.235 76.363 30.932 1.00 . A A .  72 MET CG   1 1 
        1  1102 1 1  72 MET H    H  64.208 75.130 30.104 1.00 . A A .  72 MET H    1 1 
        1  1103 1 1  72 MET HA   H  61.702 73.876 30.656 1.00 . A A .  72 MET HA   1 1 
        1  1104 1 1  72 MET HB2  H  62.593 76.354 29.268 1.00 . A A .  72 MET HB2  1 1 
        1  1105 1 1  72 MET HB3  H  60.974 75.777 28.882 1.00 . A A .  72 MET HB3  1 1 
        1  1106 1 1  72 MET HE1  H  60.488 76.999 33.373 1.00 . A A .  72 MET HE1  1 1 
        1  1107 1 1  72 MET HE2  H  60.940 75.368 33.860 1.00 . A A .  72 MET HE2  1 1 
        1  1108 1 1  72 MET HE3  H  61.823 76.748 34.506 1.00 . A A .  72 MET HE3  1 1 
        1  1109 1 1  72 MET HG2  H  60.977 77.400 30.765 1.00 . A A .  72 MET HG2  1 1 
        1  1110 1 1  72 MET HG3  H  60.352 75.828 31.238 1.00 . A A .  72 MET HG3  1 1 
        1  1111 1 1  72 MET N    N  63.701 74.294 30.100 1.00 . A A .  72 MET N    1 1 
        1  1112 1 1  72 MET O    O  60.853 73.006 28.359 1.00 . A A .  72 MET O    1 1 
        1  1113 1 1  72 MET SD   S  62.474 76.263 32.251 1.00 . A A .  72 MET SD   1 1 
        1  1114 1 1  73 ARG C    C  63.181 71.156 26.600 1.00 . A A .  73 ARG C    1 1 
        1  1115 1 1  73 ARG CA   C  62.712 72.612 26.427 1.00 . A A .  73 ARG CA   1 1 
        1  1116 1 1  73 ARG CB   C  63.516 73.264 25.293 1.00 . A A .  73 ARG CB   1 1 
        1  1117 1 1  73 ARG CD   C  63.001 71.909 23.257 1.00 . A A .  73 ARG CD   1 1 
        1  1118 1 1  73 ARG CG   C  62.700 73.214 23.998 1.00 . A A .  73 ARG CG   1 1 
        1  1119 1 1  73 ARG CZ   C  63.491 73.043 21.115 1.00 . A A .  73 ARG CZ   1 1 
        1  1120 1 1  73 ARG H    H  63.790 73.797 27.860 1.00 . A A .  73 ARG H    1 1 
        1  1121 1 1  73 ARG HA   H  61.661 72.633 26.177 1.00 . A A .  73 ARG HA   1 1 
        1  1122 1 1  73 ARG HB2  H  63.730 74.291 25.544 1.00 . A A .  73 ARG HB2  1 1 
        1  1123 1 1  73 ARG HB3  H  64.445 72.727 25.154 1.00 . A A .  73 ARG HB3  1 1 
        1  1124 1 1  73 ARG HD2  H  64.007 71.577 23.509 1.00 . A A .  73 ARG HD2  1 1 
        1  1125 1 1  73 ARG HD3  H  62.299 71.158 23.562 1.00 . A A .  73 ARG HD3  1 1 
        1  1126 1 1  73 ARG HE   H  62.184 71.562 21.295 1.00 . A A .  73 ARG HE   1 1 
        1  1127 1 1  73 ARG HG2  H  61.648 73.251 24.236 1.00 . A A .  73 ARG HG2  1 1 
        1  1128 1 1  73 ARG HG3  H  62.957 74.057 23.377 1.00 . A A .  73 ARG HG3  1 1 
        1  1129 1 1  73 ARG HH11 H  64.726 73.548 22.618 1.00 . A A .  73 ARG HH11 1 1 
        1  1130 1 1  73 ARG HH12 H  64.937 74.432 21.147 1.00 . A A .  73 ARG HH12 1 1 
        1  1131 1 1  73 ARG HH21 H  62.497 72.705 19.411 1.00 . A A .  73 ARG HH21 1 1 
        1  1132 1 1  73 ARG HH22 H  63.693 73.956 19.345 1.00 . A A .  73 ARG HH22 1 1 
        1  1133 1 1  73 ARG N    N  62.922 73.380 27.685 1.00 . A A .  73 ARG N    1 1 
        1  1134 1 1  73 ARG NE   N  62.837 72.112 21.776 1.00 . A A .  73 ARG NE   1 1 
        1  1135 1 1  73 ARG NH1  N  64.461 73.727 21.673 1.00 . A A .  73 ARG NH1  1 1 
        1  1136 1 1  73 ARG NH2  N  63.205 73.251 19.859 1.00 . A A .  73 ARG NH2  1 1 
        1  1137 1 1  73 ARG O    O  62.808 70.290 25.832 1.00 . A A .  73 ARG O    1 1 
        1  1138 1 1  74 THR C    C  63.581 68.662 28.652 1.00 . A A .  74 THR C    1 1 
        1  1139 1 1  74 THR CA   C  64.528 69.488 27.767 1.00 . A A .  74 THR CA   1 1 
        1  1140 1 1  74 THR CB   C  65.928 69.530 28.403 1.00 . A A .  74 THR CB   1 1 
        1  1141 1 1  74 THR CG2  C  66.856 70.409 27.563 1.00 . A A .  74 THR CG2  1 1 
        1  1142 1 1  74 THR H    H  64.324 71.598 28.175 1.00 . A A .  74 THR H    1 1 
        1  1143 1 1  74 THR HA   H  64.601 69.013 26.799 1.00 . A A .  74 THR HA   1 1 
        1  1144 1 1  74 THR HB   H  66.331 68.530 28.443 1.00 . A A .  74 THR HB   1 1 
        1  1145 1 1  74 THR HG1  H  66.646 69.808 30.187 1.00 . A A .  74 THR HG1  1 1 
        1  1146 1 1  74 THR HG21 H  66.268 71.050 26.922 1.00 . A A .  74 THR HG21 1 1 
        1  1147 1 1  74 THR HG22 H  67.463 71.017 28.219 1.00 . A A .  74 THR HG22 1 1 
        1  1148 1 1  74 THR HG23 H  67.495 69.784 26.959 1.00 . A A .  74 THR HG23 1 1 
        1  1149 1 1  74 THR N    N  64.017 70.884 27.580 1.00 . A A .  74 THR N    1 1 
        1  1150 1 1  74 THR O    O  63.086 67.630 28.234 1.00 . A A .  74 THR O    1 1 
        1  1151 1 1  74 THR OG1  O  65.849 70.059 29.716 1.00 . A A .  74 THR OG1  1 1 
        1  1152 1 1  75 GLY C    C  60.976 68.549 30.385 1.00 . A A .  75 GLY C    1 1 
        1  1153 1 1  75 GLY CA   C  62.435 68.314 30.772 1.00 . A A .  75 GLY CA   1 1 
        1  1154 1 1  75 GLY H    H  63.745 69.912 30.186 1.00 . A A .  75 GLY H    1 1 
        1  1155 1 1  75 GLY HA2  H  62.664 67.263 30.684 1.00 . A A .  75 GLY HA2  1 1 
        1  1156 1 1  75 GLY HA3  H  62.592 68.631 31.788 1.00 . A A .  75 GLY HA3  1 1 
        1  1157 1 1  75 GLY N    N  63.334 69.090 29.867 1.00 . A A .  75 GLY N    1 1 
        1  1158 1 1  75 GLY O    O  60.666 69.448 29.626 1.00 . A A .  75 GLY O    1 1 
        1  1159 1 1  76 GLU C    C  57.732 67.902 31.760 1.00 . A A .  76 GLU C    1 1 
        1  1160 1 1  76 GLU CA   C  58.634 67.893 30.513 1.00 . A A .  76 GLU CA   1 1 
        1  1161 1 1  76 GLU CB   C  58.176 66.739 29.594 1.00 . A A .  76 GLU CB   1 1 
        1  1162 1 1  76 GLU CD   C  59.914 64.944 29.323 1.00 . A A .  76 GLU CD   1 1 
        1  1163 1 1  76 GLU CG   C  59.332 66.227 28.717 1.00 . A A .  76 GLU CG   1 1 
        1  1164 1 1  76 GLU H    H  60.358 66.999 31.470 1.00 . A A .  76 GLU H    1 1 
        1  1165 1 1  76 GLU HA   H  58.515 68.830 29.989 1.00 . A A .  76 GLU HA   1 1 
        1  1166 1 1  76 GLU HB2  H  57.807 65.927 30.204 1.00 . A A .  76 GLU HB2  1 1 
        1  1167 1 1  76 GLU HB3  H  57.379 67.091 28.957 1.00 . A A .  76 GLU HB3  1 1 
        1  1168 1 1  76 GLU HG2  H  58.962 66.016 27.724 1.00 . A A .  76 GLU HG2  1 1 
        1  1169 1 1  76 GLU HG3  H  60.102 66.981 28.660 1.00 . A A .  76 GLU HG3  1 1 
        1  1170 1 1  76 GLU N    N  60.079 67.729 30.882 1.00 . A A .  76 GLU N    1 1 
        1  1171 1 1  76 GLU O    O  56.597 68.336 31.694 1.00 . A A .  76 GLU O    1 1 
        1  1172 1 1  76 GLU OE1  O  60.385 64.999 30.450 1.00 . A A .  76 GLU OE1  1 1 
        1  1173 1 1  76 GLU OE2  O  59.878 63.927 28.650 1.00 . A A .  76 GLU OE2  1 1 
        1  1174 1 1  77 GLY C    C  57.449 68.779 34.794 1.00 . A A .  77 GLY C    1 1 
        1  1175 1 1  77 GLY CA   C  57.356 67.417 34.116 1.00 . A A .  77 GLY CA   1 1 
        1  1176 1 1  77 GLY H    H  59.124 67.089 32.927 1.00 . A A .  77 GLY H    1 1 
        1  1177 1 1  77 GLY HA2  H  56.330 67.216 33.842 1.00 . A A .  77 GLY HA2  1 1 
        1  1178 1 1  77 GLY HA3  H  57.707 66.655 34.794 1.00 . A A .  77 GLY HA3  1 1 
        1  1179 1 1  77 GLY N    N  58.210 67.431 32.886 1.00 . A A .  77 GLY N    1 1 
        1  1180 1 1  77 GLY O    O  58.398 69.059 35.498 1.00 . A A .  77 GLY O    1 1 
        1  1181 1 1  78 PHE C    C  55.878 71.015 36.552 1.00 . A A .  78 PHE C    1 1 
        1  1182 1 1  78 PHE CA   C  56.558 70.991 35.186 1.00 . A A .  78 PHE CA   1 1 
        1  1183 1 1  78 PHE CB   C  55.903 72.004 34.251 1.00 . A A .  78 PHE CB   1 1 
        1  1184 1 1  78 PHE CD1  C  56.938 71.414 32.036 1.00 . A A .  78 PHE CD1  1 1 
        1  1185 1 1  78 PHE CD2  C  57.688 73.414 33.180 1.00 . A A .  78 PHE CD2  1 1 
        1  1186 1 1  78 PHE CE1  C  57.843 71.666 30.999 1.00 . A A .  78 PHE CE1  1 1 
        1  1187 1 1  78 PHE CE2  C  58.590 73.667 32.143 1.00 . A A .  78 PHE CE2  1 1 
        1  1188 1 1  78 PHE CG   C  56.861 72.288 33.125 1.00 . A A .  78 PHE CG   1 1 
        1  1189 1 1  78 PHE CZ   C  58.670 72.793 31.052 1.00 . A A .  78 PHE CZ   1 1 
        1  1190 1 1  78 PHE H    H  55.736 69.400 33.984 1.00 . A A .  78 PHE H    1 1 
        1  1191 1 1  78 PHE HA   H  57.597 71.258 35.312 1.00 . A A .  78 PHE HA   1 1 
        1  1192 1 1  78 PHE HB2  H  54.987 71.593 33.852 1.00 . A A .  78 PHE HB2  1 1 
        1  1193 1 1  78 PHE HB3  H  55.690 72.915 34.791 1.00 . A A .  78 PHE HB3  1 1 
        1  1194 1 1  78 PHE HD1  H  56.300 70.543 31.997 1.00 . A A .  78 PHE HD1  1 1 
        1  1195 1 1  78 PHE HD2  H  57.628 74.088 34.021 1.00 . A A .  78 PHE HD2  1 1 
        1  1196 1 1  78 PHE HE1  H  57.904 70.990 30.158 1.00 . A A .  78 PHE HE1  1 1 
        1  1197 1 1  78 PHE HE2  H  59.227 74.535 32.185 1.00 . A A .  78 PHE HE2  1 1 
        1  1198 1 1  78 PHE HZ   H  59.367 72.989 30.252 1.00 . A A .  78 PHE HZ   1 1 
        1  1199 1 1  78 PHE N    N  56.489 69.638 34.571 1.00 . A A .  78 PHE N    1 1 
        1  1200 1 1  78 PHE O    O  54.704 71.315 36.673 1.00 . A A .  78 PHE O    1 1 
        1  1201 1 1  79 LEU C    C  56.153 72.205 39.463 1.00 . A A .  79 LEU C    1 1 
        1  1202 1 1  79 LEU CA   C  56.063 70.765 38.964 1.00 . A A .  79 LEU CA   1 1 
        1  1203 1 1  79 LEU CB   C  56.876 69.848 39.882 1.00 . A A .  79 LEU CB   1 1 
        1  1204 1 1  79 LEU CD1  C  55.188 68.555 41.195 1.00 . A A .  79 LEU CD1  1 1 
        1  1205 1 1  79 LEU CD2  C  57.211 69.481 42.329 1.00 . A A .  79 LEU CD2  1 1 
        1  1206 1 1  79 LEU CG   C  56.170 69.726 41.234 1.00 . A A .  79 LEU CG   1 1 
        1  1207 1 1  79 LEU H    H  57.576 70.516 37.456 1.00 . A A .  79 LEU H    1 1 
        1  1208 1 1  79 LEU HA   H  55.030 70.448 38.944 1.00 . A A .  79 LEU HA   1 1 
        1  1209 1 1  79 LEU HB2  H  56.959 68.871 39.433 1.00 . A A .  79 LEU HB2  1 1 
        1  1210 1 1  79 LEU HB3  H  57.861 70.266 40.025 1.00 . A A .  79 LEU HB3  1 1 
        1  1211 1 1  79 LEU HD11 H  55.726 67.642 40.984 1.00 . A A .  79 LEU HD11 1 1 
        1  1212 1 1  79 LEU HD12 H  54.692 68.468 42.150 1.00 . A A .  79 LEU HD12 1 1 
        1  1213 1 1  79 LEU HD13 H  54.454 68.726 40.422 1.00 . A A .  79 LEU HD13 1 1 
        1  1214 1 1  79 LEU HD21 H  57.946 68.773 41.974 1.00 . A A .  79 LEU HD21 1 1 
        1  1215 1 1  79 LEU HD22 H  57.698 70.412 42.578 1.00 . A A .  79 LEU HD22 1 1 
        1  1216 1 1  79 LEU HD23 H  56.724 69.083 43.207 1.00 . A A .  79 LEU HD23 1 1 
        1  1217 1 1  79 LEU HG   H  55.633 70.640 41.444 1.00 . A A .  79 LEU HG   1 1 
        1  1218 1 1  79 LEU N    N  56.628 70.729 37.588 1.00 . A A .  79 LEU N    1 1 
        1  1219 1 1  79 LEU O    O  57.076 72.576 40.168 1.00 . A A .  79 LEU O    1 1 
        1  1220 1 1  80 CYS C    C  54.819 74.595 40.947 1.00 . A A .  80 CYS C    1 1 
        1  1221 1 1  80 CYS CA   C  55.241 74.455 39.483 1.00 . A A .  80 CYS CA   1 1 
        1  1222 1 1  80 CYS CB   C  54.279 75.243 38.594 1.00 . A A .  80 CYS CB   1 1 
        1  1223 1 1  80 CYS H    H  54.501 72.700 38.485 1.00 . A A .  80 CYS H    1 1 
        1  1224 1 1  80 CYS HA   H  56.239 74.845 39.360 1.00 . A A .  80 CYS HA   1 1 
        1  1225 1 1  80 CYS HB2  H  53.434 74.620 38.341 1.00 . A A .  80 CYS HB2  1 1 
        1  1226 1 1  80 CYS HB3  H  53.936 76.122 39.119 1.00 . A A .  80 CYS HB3  1 1 
        1  1227 1 1  80 CYS HG   H  55.010 76.687 36.965 1.00 . A A .  80 CYS HG   1 1 
        1  1228 1 1  80 CYS N    N  55.216 73.025 39.071 1.00 . A A .  80 CYS N    1 1 
        1  1229 1 1  80 CYS O    O  53.659 74.806 41.249 1.00 . A A .  80 CYS O    1 1 
        1  1230 1 1  80 CYS SG   S  55.134 75.742 37.077 1.00 . A A .  80 CYS SG   1 1 
        1  1231 1 1  81 VAL C    C  54.758 75.981 43.565 1.00 . A A .  81 VAL C    1 1 
        1  1232 1 1  81 VAL CA   C  55.418 74.622 43.316 1.00 . A A .  81 VAL CA   1 1 
        1  1233 1 1  81 VAL CB   C  56.690 74.551 44.167 1.00 . A A .  81 VAL CB   1 1 
        1  1234 1 1  81 VAL CG1  C  56.306 74.369 45.638 1.00 . A A .  81 VAL CG1  1 1 
        1  1235 1 1  81 VAL CG2  C  57.560 73.376 43.722 1.00 . A A .  81 VAL CG2  1 1 
        1  1236 1 1  81 VAL H    H  56.684 74.317 41.590 1.00 . A A .  81 VAL H    1 1 
        1  1237 1 1  81 VAL HA   H  54.743 73.832 43.606 1.00 . A A .  81 VAL HA   1 1 
        1  1238 1 1  81 VAL HB   H  57.243 75.470 44.054 1.00 . A A .  81 VAL HB   1 1 
        1  1239 1 1  81 VAL HG11 H  55.634 75.160 45.934 1.00 . A A .  81 VAL HG11 1 1 
        1  1240 1 1  81 VAL HG12 H  55.818 73.413 45.766 1.00 . A A .  81 VAL HG12 1 1 
        1  1241 1 1  81 VAL HG13 H  57.196 74.403 46.249 1.00 . A A .  81 VAL HG13 1 1 
        1  1242 1 1  81 VAL HG21 H  56.941 72.632 43.245 1.00 . A A .  81 VAL HG21 1 1 
        1  1243 1 1  81 VAL HG22 H  58.305 73.729 43.024 1.00 . A A .  81 VAL HG22 1 1 
        1  1244 1 1  81 VAL HG23 H  58.048 72.943 44.582 1.00 . A A .  81 VAL HG23 1 1 
        1  1245 1 1  81 VAL N    N  55.756 74.486 41.861 1.00 . A A .  81 VAL N    1 1 
        1  1246 1 1  81 VAL O    O  55.256 77.008 43.143 1.00 . A A .  81 VAL O    1 1 
        1  1247 1 1  82 PHE C    C  52.620 77.305 46.047 1.00 . A A .  82 PHE C    1 1 
        1  1248 1 1  82 PHE CA   C  52.962 77.278 44.550 1.00 . A A .  82 PHE CA   1 1 
        1  1249 1 1  82 PHE CB   C  51.718 77.392 43.623 1.00 . A A .  82 PHE CB   1 1 
        1  1250 1 1  82 PHE CD1  C  50.419 79.050 45.034 1.00 . A A .  82 PHE CD1  1 1 
        1  1251 1 1  82 PHE CD2  C  49.322 77.007 44.325 1.00 . A A .  82 PHE CD2  1 1 
        1  1252 1 1  82 PHE CE1  C  49.249 79.447 45.694 1.00 . A A .  82 PHE CE1  1 1 
        1  1253 1 1  82 PHE CE2  C  48.154 77.404 44.984 1.00 . A A .  82 PHE CE2  1 1 
        1  1254 1 1  82 PHE CG   C  50.455 77.828 44.350 1.00 . A A .  82 PHE CG   1 1 
        1  1255 1 1  82 PHE CZ   C  48.117 78.623 45.668 1.00 . A A .  82 PHE CZ   1 1 
        1  1256 1 1  82 PHE H    H  53.275 75.150 44.592 1.00 . A A .  82 PHE H    1 1 
        1  1257 1 1  82 PHE HA   H  53.641 78.092 44.335 1.00 . A A .  82 PHE HA   1 1 
        1  1258 1 1  82 PHE HB2  H  51.938 78.108 42.848 1.00 . A A .  82 PHE HB2  1 1 
        1  1259 1 1  82 PHE HB3  H  51.537 76.433 43.166 1.00 . A A .  82 PHE HB3  1 1 
        1  1260 1 1  82 PHE HD1  H  51.292 79.684 45.053 1.00 . A A .  82 PHE HD1  1 1 
        1  1261 1 1  82 PHE HD2  H  49.349 76.065 43.797 1.00 . A A .  82 PHE HD2  1 1 
        1  1262 1 1  82 PHE HE1  H  49.219 80.389 46.221 1.00 . A A .  82 PHE HE1  1 1 
        1  1263 1 1  82 PHE HE2  H  47.282 76.770 44.964 1.00 . A A .  82 PHE HE2  1 1 
        1  1264 1 1  82 PHE HZ   H  47.213 78.927 46.175 1.00 . A A .  82 PHE HZ   1 1 
        1  1265 1 1  82 PHE N    N  53.651 75.992 44.257 1.00 . A A .  82 PHE N    1 1 
        1  1266 1 1  82 PHE O    O  51.731 76.617 46.503 1.00 . A A .  82 PHE O    1 1 
        1  1267 1 1  83 ALA C    C  51.755 78.916 48.509 1.00 . A A .  83 ALA C    1 1 
        1  1268 1 1  83 ALA CA   C  53.065 78.165 48.270 1.00 . A A .  83 ALA CA   1 1 
        1  1269 1 1  83 ALA CB   C  54.221 78.884 48.959 1.00 . A A .  83 ALA CB   1 1 
        1  1270 1 1  83 ALA H    H  54.046 78.639 46.415 1.00 . A A .  83 ALA H    1 1 
        1  1271 1 1  83 ALA HA   H  52.979 77.163 48.666 1.00 . A A .  83 ALA HA   1 1 
        1  1272 1 1  83 ALA HB1  H  54.744 79.495 48.239 1.00 . A A .  83 ALA HB1  1 1 
        1  1273 1 1  83 ALA HB2  H  53.837 79.506 49.752 1.00 . A A .  83 ALA HB2  1 1 
        1  1274 1 1  83 ALA HB3  H  54.901 78.152 49.370 1.00 . A A .  83 ALA HB3  1 1 
        1  1275 1 1  83 ALA N    N  53.332 78.094 46.808 1.00 . A A .  83 ALA N    1 1 
        1  1276 1 1  83 ALA O    O  51.637 80.089 48.209 1.00 . A A .  83 ALA O    1 1 
        1  1277 1 1  84 ILE C    C  49.539 79.856 50.466 1.00 . A A .  84 ILE C    1 1 
        1  1278 1 1  84 ILE CA   C  49.448 78.883 49.280 1.00 . A A .  84 ILE CA   1 1 
        1  1279 1 1  84 ILE CB   C  48.396 77.792 49.554 1.00 . A A .  84 ILE CB   1 1 
        1  1280 1 1  84 ILE CD1  C  47.653 77.521 51.935 1.00 . A A .  84 ILE CD1  1 1 
        1  1281 1 1  84 ILE CG1  C  48.687 77.086 50.894 1.00 . A A .  84 ILE CG1  1 1 
        1  1282 1 1  84 ILE CG2  C  48.433 76.758 48.420 1.00 . A A .  84 ILE CG2  1 1 
        1  1283 1 1  84 ILE H    H  50.892 77.290 49.247 1.00 . A A .  84 ILE H    1 1 
        1  1284 1 1  84 ILE HA   H  49.157 79.434 48.397 1.00 . A A .  84 ILE HA   1 1 
        1  1285 1 1  84 ILE HB   H  47.416 78.245 49.587 1.00 . A A .  84 ILE HB   1 1 
        1  1286 1 1  84 ILE HD11 H  47.252 78.487 51.663 1.00 . A A .  84 ILE HD11 1 1 
        1  1287 1 1  84 ILE HD12 H  46.852 76.797 51.971 1.00 . A A .  84 ILE HD12 1 1 
        1  1288 1 1  84 ILE HD13 H  48.124 77.587 52.905 1.00 . A A .  84 ILE HD13 1 1 
        1  1289 1 1  84 ILE HG12 H  48.633 76.016 50.763 1.00 . A A .  84 ILE HG12 1 1 
        1  1290 1 1  84 ILE HG13 H  49.676 77.358 51.236 1.00 . A A .  84 ILE HG13 1 1 
        1  1291 1 1  84 ILE HG21 H  48.905 77.190 47.550 1.00 . A A .  84 ILE HG21 1 1 
        1  1292 1 1  84 ILE HG22 H  48.995 75.892 48.739 1.00 . A A .  84 ILE HG22 1 1 
        1  1293 1 1  84 ILE HG23 H  47.425 76.461 48.172 1.00 . A A .  84 ILE HG23 1 1 
        1  1294 1 1  84 ILE N    N  50.768 78.236 49.030 1.00 . A A .  84 ILE N    1 1 
        1  1295 1 1  84 ILE O    O  48.707 80.731 50.617 1.00 . A A .  84 ILE O    1 1 
        1  1296 1 1  85 ASN C    C  51.643 81.769 52.134 1.00 . A A .  85 ASN C    1 1 
        1  1297 1 1  85 ASN CA   C  50.668 80.638 52.472 1.00 . A A .  85 ASN CA   1 1 
        1  1298 1 1  85 ASN CB   C  51.187 79.863 53.685 1.00 . A A .  85 ASN CB   1 1 
        1  1299 1 1  85 ASN CG   C  50.729 80.558 54.968 1.00 . A A .  85 ASN CG   1 1 
        1  1300 1 1  85 ASN H    H  51.198 79.004 51.171 1.00 . A A .  85 ASN H    1 1 
        1  1301 1 1  85 ASN HA   H  49.701 81.060 52.701 1.00 . A A .  85 ASN HA   1 1 
        1  1302 1 1  85 ASN HB2  H  50.797 78.857 53.664 1.00 . A A .  85 ASN HB2  1 1 
        1  1303 1 1  85 ASN HB3  H  52.266 79.833 53.657 1.00 . A A .  85 ASN HB3  1 1 
        1  1304 1 1  85 ASN HD21 H  52.371 80.086 55.980 1.00 . A A .  85 ASN HD21 1 1 
        1  1305 1 1  85 ASN HD22 H  51.219 80.983 56.845 1.00 . A A .  85 ASN HD22 1 1 
        1  1306 1 1  85 ASN N    N  50.537 79.714 51.306 1.00 . A A .  85 ASN N    1 1 
        1  1307 1 1  85 ASN ND2  N  51.504 80.541 56.018 1.00 . A A .  85 ASN ND2  1 1 
        1  1308 1 1  85 ASN O    O  52.248 82.359 53.010 1.00 . A A .  85 ASN O    1 1 
        1  1309 1 1  85 ASN OD1  O  49.654 81.124 55.016 1.00 . A A .  85 ASN OD1  1 1 
        1  1310 1 1  86 ASN C    C  51.930 84.185 49.627 1.00 . A A .  86 ASN C    1 1 
        1  1311 1 1  86 ASN CA   C  52.715 83.176 50.466 1.00 . A A .  86 ASN CA   1 1 
        1  1312 1 1  86 ASN CB   C  53.861 82.593 49.632 1.00 . A A .  86 ASN CB   1 1 
        1  1313 1 1  86 ASN CG   C  54.847 83.704 49.259 1.00 . A A .  86 ASN CG   1 1 
        1  1314 1 1  86 ASN H    H  51.289 81.595 50.189 1.00 . A A .  86 ASN H    1 1 
        1  1315 1 1  86 ASN HA   H  53.112 83.663 51.343 1.00 . A A .  86 ASN HA   1 1 
        1  1316 1 1  86 ASN HB2  H  54.375 81.837 50.207 1.00 . A A .  86 ASN HB2  1 1 
        1  1317 1 1  86 ASN HB3  H  53.461 82.150 48.732 1.00 . A A .  86 ASN HB3  1 1 
        1  1318 1 1  86 ASN HD21 H  56.223 83.118 50.566 1.00 . A A .  86 ASN HD21 1 1 
        1  1319 1 1  86 ASN HD22 H  56.633 84.480 49.642 1.00 . A A .  86 ASN HD22 1 1 
        1  1320 1 1  86 ASN N    N  51.792 82.080 50.872 1.00 . A A .  86 ASN N    1 1 
        1  1321 1 1  86 ASN ND2  N  55.996 83.773 49.873 1.00 . A A .  86 ASN ND2  1 1 
        1  1322 1 1  86 ASN O    O  52.017 85.378 49.840 1.00 . A A .  86 ASN O    1 1 
        1  1323 1 1  86 ASN OD1  O  54.568 84.514 48.398 1.00 . A A .  86 ASN OD1  1 1 
        1  1324 1 1  87 THR C    C  51.182 85.055 46.593 1.00 . A A .  87 THR C    1 1 
        1  1325 1 1  87 THR CA   C  50.329 84.556 47.769 1.00 . A A .  87 THR CA   1 1 
        1  1326 1 1  87 THR CB   C  49.720 85.755 48.516 1.00 . A A .  87 THR CB   1 1 
        1  1327 1 1  87 THR CG2  C  48.395 86.141 47.857 1.00 . A A .  87 THR CG2  1 1 
        1  1328 1 1  87 THR H    H  51.132 82.718 48.556 1.00 . A A .  87 THR H    1 1 
        1  1329 1 1  87 THR HA   H  49.525 83.950 47.374 1.00 . A A .  87 THR HA   1 1 
        1  1330 1 1  87 THR HB   H  50.399 86.593 48.469 1.00 . A A .  87 THR HB   1 1 
        1  1331 1 1  87 THR HG1  H  48.813 84.721 49.891 1.00 . A A .  87 THR HG1  1 1 
        1  1332 1 1  87 THR HG21 H  48.494 86.076 46.783 1.00 . A A .  87 THR HG21 1 1 
        1  1333 1 1  87 THR HG22 H  47.619 85.467 48.187 1.00 . A A .  87 THR HG22 1 1 
        1  1334 1 1  87 THR HG23 H  48.135 87.152 48.134 1.00 . A A .  87 THR HG23 1 1 
        1  1335 1 1  87 THR N    N  51.162 83.690 48.676 1.00 . A A .  87 THR N    1 1 
        1  1336 1 1  87 THR O    O  50.783 84.950 45.447 1.00 . A A .  87 THR O    1 1 
        1  1337 1 1  87 THR OG1  O  49.491 85.401 49.872 1.00 . A A .  87 THR OG1  1 1 
        1  1338 1 1  88 LYS C    C  53.612 84.928 44.860 1.00 . A A .  88 LYS C    1 1 
        1  1339 1 1  88 LYS CA   C  53.217 86.090 45.763 1.00 . A A .  88 LYS CA   1 1 
        1  1340 1 1  88 LYS CB   C  54.471 86.740 46.352 1.00 . A A .  88 LYS CB   1 1 
        1  1341 1 1  88 LYS CD   C  55.483 89.026 46.247 1.00 . A A .  88 LYS CD   1 1 
        1  1342 1 1  88 LYS CE   C  56.308 89.955 45.355 1.00 . A A .  88 LYS CE   1 1 
        1  1343 1 1  88 LYS CG   C  54.963 87.850 45.418 1.00 . A A .  88 LYS CG   1 1 
        1  1344 1 1  88 LYS H    H  52.649 85.672 47.779 1.00 . A A .  88 LYS H    1 1 
        1  1345 1 1  88 LYS HA   H  52.673 86.811 45.193 1.00 . A A .  88 LYS HA   1 1 
        1  1346 1 1  88 LYS HB2  H  54.236 87.161 47.318 1.00 . A A .  88 LYS HB2  1 1 
        1  1347 1 1  88 LYS HB3  H  55.243 85.992 46.463 1.00 . A A .  88 LYS HB3  1 1 
        1  1348 1 1  88 LYS HD2  H  54.647 89.574 46.657 1.00 . A A .  88 LYS HD2  1 1 
        1  1349 1 1  88 LYS HD3  H  56.101 88.654 47.051 1.00 . A A .  88 LYS HD3  1 1 
        1  1350 1 1  88 LYS HE2  H  56.788 89.378 44.579 1.00 . A A .  88 LYS HE2  1 1 
        1  1351 1 1  88 LYS HE3  H  55.659 90.693 44.906 1.00 . A A .  88 LYS HE3  1 1 
        1  1352 1 1  88 LYS HG2  H  55.761 87.470 44.797 1.00 . A A .  88 LYS HG2  1 1 
        1  1353 1 1  88 LYS HG3  H  54.148 88.183 44.792 1.00 . A A .  88 LYS HG3  1 1 
        1  1354 1 1  88 LYS HZ1  H  57.791 89.953 46.816 1.00 . A A .  88 LYS HZ1  1 1 
        1  1355 1 1  88 LYS HZ2  H  58.066 91.054 45.552 1.00 . A A .  88 LYS HZ2  1 1 
        1  1356 1 1  88 LYS HZ3  H  56.899 91.394 46.739 1.00 . A A .  88 LYS HZ3  1 1 
        1  1357 1 1  88 LYS N    N  52.347 85.593 46.861 1.00 . A A .  88 LYS N    1 1 
        1  1358 1 1  88 LYS NZ   N  57.344 90.640 46.177 1.00 . A A .  88 LYS NZ   1 1 
        1  1359 1 1  88 LYS O    O  53.800 85.090 43.668 1.00 . A A .  88 LYS O    1 1 
        1  1360 1 1  89 SER C    C  52.967 82.291 43.604 1.00 . A A .  89 SER C    1 1 
        1  1361 1 1  89 SER CA   C  54.093 82.562 44.602 1.00 . A A .  89 SER CA   1 1 
        1  1362 1 1  89 SER CB   C  54.298 81.345 45.511 1.00 . A A .  89 SER CB   1 1 
        1  1363 1 1  89 SER H    H  53.557 83.662 46.377 1.00 . A A .  89 SER H    1 1 
        1  1364 1 1  89 SER HA   H  55.008 82.768 44.062 1.00 . A A .  89 SER HA   1 1 
        1  1365 1 1  89 SER HB2  H  54.861 80.592 44.975 1.00 . A A .  89 SER HB2  1 1 
        1  1366 1 1  89 SER HB3  H  54.846 81.638 46.390 1.00 . A A .  89 SER HB3  1 1 
        1  1367 1 1  89 SER HG   H  52.541 81.524 46.329 1.00 . A A .  89 SER HG   1 1 
        1  1368 1 1  89 SER N    N  53.725 83.755 45.420 1.00 . A A .  89 SER N    1 1 
        1  1369 1 1  89 SER O    O  53.202 81.850 42.495 1.00 . A A .  89 SER O    1 1 
        1  1370 1 1  89 SER OG   O  53.035 80.820 45.904 1.00 . A A .  89 SER OG   1 1 
        1  1371 1 1  90 PHE C    C  50.750 83.279 41.857 1.00 . A A .  90 PHE C    1 1 
        1  1372 1 1  90 PHE CA   C  50.592 82.357 43.068 1.00 . A A .  90 PHE CA   1 1 
        1  1373 1 1  90 PHE CB   C  49.290 82.688 43.800 1.00 . A A .  90 PHE CB   1 1 
        1  1374 1 1  90 PHE CD1  C  48.113 80.645 42.915 1.00 . A A .  90 PHE CD1  1 1 
        1  1375 1 1  90 PHE CD2  C  47.075 82.814 42.604 1.00 . A A .  90 PHE CD2  1 1 
        1  1376 1 1  90 PHE CE1  C  47.039 80.036 42.254 1.00 . A A .  90 PHE CE1  1 1 
        1  1377 1 1  90 PHE CE2  C  46.001 82.206 41.944 1.00 . A A .  90 PHE CE2  1 1 
        1  1378 1 1  90 PHE CG   C  48.130 82.033 43.089 1.00 . A A .  90 PHE CG   1 1 
        1  1379 1 1  90 PHE CZ   C  45.982 80.816 41.770 1.00 . A A .  90 PHE CZ   1 1 
        1  1380 1 1  90 PHE H    H  51.592 82.941 44.883 1.00 . A A .  90 PHE H    1 1 
        1  1381 1 1  90 PHE HA   H  50.575 81.328 42.741 1.00 . A A .  90 PHE HA   1 1 
        1  1382 1 1  90 PHE HB2  H  49.343 82.322 44.814 1.00 . A A .  90 PHE HB2  1 1 
        1  1383 1 1  90 PHE HB3  H  49.146 83.759 43.811 1.00 . A A .  90 PHE HB3  1 1 
        1  1384 1 1  90 PHE HD1  H  48.927 80.042 43.289 1.00 . A A .  90 PHE HD1  1 1 
        1  1385 1 1  90 PHE HD2  H  47.089 83.885 42.740 1.00 . A A .  90 PHE HD2  1 1 
        1  1386 1 1  90 PHE HE1  H  47.025 78.964 42.120 1.00 . A A .  90 PHE HE1  1 1 
        1  1387 1 1  90 PHE HE2  H  45.186 82.808 41.570 1.00 . A A .  90 PHE HE2  1 1 
        1  1388 1 1  90 PHE HZ   H  45.155 80.347 41.260 1.00 . A A .  90 PHE HZ   1 1 
        1  1389 1 1  90 PHE N    N  51.747 82.574 43.988 1.00 . A A .  90 PHE N    1 1 
        1  1390 1 1  90 PHE O    O  50.665 82.851 40.717 1.00 . A A .  90 PHE O    1 1 
        1  1391 1 1  91 GLU C    C  52.387 85.048 40.125 1.00 . A A .  91 GLU C    1 1 
        1  1392 1 1  91 GLU CA   C  51.191 85.502 40.970 1.00 . A A .  91 GLU CA   1 1 
        1  1393 1 1  91 GLU CB   C  51.453 86.902 41.530 1.00 . A A .  91 GLU CB   1 1 
        1  1394 1 1  91 GLU CD   C  50.557 88.336 43.372 1.00 . A A .  91 GLU CD   1 1 
        1  1395 1 1  91 GLU CG   C  50.182 87.425 42.202 1.00 . A A .  91 GLU CG   1 1 
        1  1396 1 1  91 GLU H    H  51.080 84.858 43.026 1.00 . A A .  91 GLU H    1 1 
        1  1397 1 1  91 GLU HA   H  50.302 85.520 40.354 1.00 . A A .  91 GLU HA   1 1 
        1  1398 1 1  91 GLU HB2  H  52.250 86.857 42.257 1.00 . A A .  91 GLU HB2  1 1 
        1  1399 1 1  91 GLU HB3  H  51.736 87.566 40.725 1.00 . A A .  91 GLU HB3  1 1 
        1  1400 1 1  91 GLU HG2  H  49.599 87.985 41.486 1.00 . A A .  91 GLU HG2  1 1 
        1  1401 1 1  91 GLU HG3  H  49.600 86.591 42.567 1.00 . A A .  91 GLU HG3  1 1 
        1  1402 1 1  91 GLU N    N  51.001 84.543 42.098 1.00 . A A .  91 GLU N    1 1 
        1  1403 1 1  91 GLU O    O  52.459 85.318 38.942 1.00 . A A .  91 GLU O    1 1 
        1  1404 1 1  91 GLU OE1  O  51.493 89.105 43.222 1.00 . A A .  91 GLU OE1  1 1 
        1  1405 1 1  91 GLU OE2  O  49.902 88.250 44.398 1.00 . A A .  91 GLU OE2  1 1 
        1  1406 1 1  92 ASP C    C  54.047 82.754 39.008 1.00 . A A .  92 ASP C    1 1 
        1  1407 1 1  92 ASP CA   C  54.500 83.854 39.969 1.00 . A A .  92 ASP CA   1 1 
        1  1408 1 1  92 ASP CB   C  55.539 83.291 40.941 1.00 . A A .  92 ASP CB   1 1 
        1  1409 1 1  92 ASP CG   C  56.560 84.379 41.282 1.00 . A A .  92 ASP CG   1 1 
        1  1410 1 1  92 ASP H    H  53.232 84.133 41.681 1.00 . A A .  92 ASP H    1 1 
        1  1411 1 1  92 ASP HA   H  54.933 84.669 39.408 1.00 . A A .  92 ASP HA   1 1 
        1  1412 1 1  92 ASP HB2  H  55.049 82.963 41.845 1.00 . A A .  92 ASP HB2  1 1 
        1  1413 1 1  92 ASP HB3  H  56.046 82.453 40.481 1.00 . A A .  92 ASP HB3  1 1 
        1  1414 1 1  92 ASP N    N  53.318 84.346 40.729 1.00 . A A .  92 ASP N    1 1 
        1  1415 1 1  92 ASP O    O  54.541 82.646 37.906 1.00 . A A .  92 ASP O    1 1 
        1  1416 1 1  92 ASP OD1  O  56.152 85.519 41.432 1.00 . A A .  92 ASP OD1  1 1 
        1  1417 1 1  92 ASP OD2  O  57.732 84.054 41.386 1.00 . A A .  92 ASP OD2  1 1 
        1  1418 1 1  93 ILE C    C  51.928 81.483 37.305 1.00 . A A .  93 ILE C    1 1 
        1  1419 1 1  93 ILE CA   C  52.599 80.855 38.527 1.00 . A A .  93 ILE CA   1 1 
        1  1420 1 1  93 ILE CB   C  51.585 79.991 39.302 1.00 . A A .  93 ILE CB   1 1 
        1  1421 1 1  93 ILE CD1  C  53.456 78.491 40.093 1.00 . A A .  93 ILE CD1  1 1 
        1  1422 1 1  93 ILE CG1  C  52.269 79.367 40.526 1.00 . A A .  93 ILE CG1  1 1 
        1  1423 1 1  93 ILE CG2  C  51.028 78.868 38.413 1.00 . A A .  93 ILE CG2  1 1 
        1  1424 1 1  93 ILE H    H  52.716 82.061 40.310 1.00 . A A .  93 ILE H    1 1 
        1  1425 1 1  93 ILE HA   H  53.428 80.245 38.204 1.00 . A A .  93 ILE HA   1 1 
        1  1426 1 1  93 ILE HB   H  50.769 80.616 39.633 1.00 . A A .  93 ILE HB   1 1 
        1  1427 1 1  93 ILE HD11 H  53.483 78.419 39.016 1.00 . A A .  93 ILE HD11 1 1 
        1  1428 1 1  93 ILE HD12 H  54.377 78.932 40.447 1.00 . A A .  93 ILE HD12 1 1 
        1  1429 1 1  93 ILE HD13 H  53.347 77.502 40.517 1.00 . A A .  93 ILE HD13 1 1 
        1  1430 1 1  93 ILE HG12 H  52.623 80.151 41.176 1.00 . A A .  93 ILE HG12 1 1 
        1  1431 1 1  93 ILE HG13 H  51.552 78.760 41.056 1.00 . A A .  93 ILE HG13 1 1 
        1  1432 1 1  93 ILE HG21 H  50.709 79.278 37.466 1.00 . A A .  93 ILE HG21 1 1 
        1  1433 1 1  93 ILE HG22 H  51.795 78.125 38.246 1.00 . A A .  93 ILE HG22 1 1 
        1  1434 1 1  93 ILE HG23 H  50.184 78.404 38.905 1.00 . A A .  93 ILE HG23 1 1 
        1  1435 1 1  93 ILE N    N  53.101 81.945 39.417 1.00 . A A .  93 ILE N    1 1 
        1  1436 1 1  93 ILE O    O  51.922 80.917 36.232 1.00 . A A .  93 ILE O    1 1 
        1  1437 1 1  94 HIS C    C  51.659 83.479 35.124 1.00 . A A .  94 HIS C    1 1 
        1  1438 1 1  94 HIS CA   C  50.688 83.332 36.310 1.00 . A A .  94 HIS CA   1 1 
        1  1439 1 1  94 HIS CB   C  50.215 84.716 36.762 1.00 . A A .  94 HIS CB   1 1 
        1  1440 1 1  94 HIS CD2  C  49.298 86.678 35.280 1.00 . A A .  94 HIS CD2  1 1 
        1  1441 1 1  94 HIS CE1  C  48.060 85.513 33.937 1.00 . A A .  94 HIS CE1  1 1 
        1  1442 1 1  94 HIS CG   C  49.421 85.367 35.663 1.00 . A A .  94 HIS CG   1 1 
        1  1443 1 1  94 HIS H    H  51.380 83.089 38.343 1.00 . A A .  94 HIS H    1 1 
        1  1444 1 1  94 HIS HA   H  49.834 82.748 36.003 1.00 . A A .  94 HIS HA   1 1 
        1  1445 1 1  94 HIS HB2  H  49.595 84.615 37.640 1.00 . A A .  94 HIS HB2  1 1 
        1  1446 1 1  94 HIS HB3  H  51.072 85.330 36.995 1.00 . A A .  94 HIS HB3  1 1 
        1  1447 1 1  94 HIS HD1  H  48.494 83.670 34.799 1.00 . A A .  94 HIS HD1  1 1 
        1  1448 1 1  94 HIS HD2  H  49.795 87.511 35.754 1.00 . A A .  94 HIS HD2  1 1 
        1  1449 1 1  94 HIS HE1  H  47.386 85.231 33.141 1.00 . A A .  94 HIS HE1  1 1 
        1  1450 1 1  94 HIS N    N  51.364 82.654 37.461 1.00 . A A .  94 HIS N    1 1 
        1  1451 1 1  94 HIS ND1  N  48.623 84.641 34.793 1.00 . A A .  94 HIS ND1  1 1 
        1  1452 1 1  94 HIS NE2  N  48.438 86.769 34.190 1.00 . A A .  94 HIS NE2  1 1 
        1  1453 1 1  94 HIS O    O  51.462 82.890 34.078 1.00 . A A .  94 HIS O    1 1 
        1  1454 1 1  95 GLN C    C  54.497 83.202 33.926 1.00 . A A .  95 GLN C    1 1 
        1  1455 1 1  95 GLN CA   C  53.669 84.472 34.158 1.00 . A A .  95 GLN CA   1 1 
        1  1456 1 1  95 GLN CB   C  54.607 85.629 34.509 1.00 . A A .  95 GLN CB   1 1 
        1  1457 1 1  95 GLN CD   C  53.411 87.524 33.401 1.00 . A A .  95 GLN CD   1 1 
        1  1458 1 1  95 GLN CG   C  53.787 86.898 34.746 1.00 . A A .  95 GLN CG   1 1 
        1  1459 1 1  95 GLN H    H  52.823 84.742 36.126 1.00 . A A .  95 GLN H    1 1 
        1  1460 1 1  95 GLN HA   H  53.131 84.714 33.250 1.00 . A A .  95 GLN HA   1 1 
        1  1461 1 1  95 GLN HB2  H  55.158 85.386 35.405 1.00 . A A .  95 GLN HB2  1 1 
        1  1462 1 1  95 GLN HB3  H  55.298 85.792 33.694 1.00 . A A .  95 GLN HB3  1 1 
        1  1463 1 1  95 GLN HE21 H  51.458 87.410 33.731 1.00 . A A .  95 GLN HE21 1 1 
        1  1464 1 1  95 GLN HE22 H  51.903 88.087 32.240 1.00 . A A .  95 GLN HE22 1 1 
        1  1465 1 1  95 GLN HG2  H  52.886 86.649 35.288 1.00 . A A .  95 GLN HG2  1 1 
        1  1466 1 1  95 GLN HG3  H  54.371 87.601 35.322 1.00 . A A .  95 GLN HG3  1 1 
        1  1467 1 1  95 GLN N    N  52.693 84.269 35.276 1.00 . A A .  95 GLN N    1 1 
        1  1468 1 1  95 GLN NE2  N  52.153 87.687 33.099 1.00 . A A .  95 GLN NE2  1 1 
        1  1469 1 1  95 GLN O    O  55.051 83.010 32.858 1.00 . A A .  95 GLN O    1 1 
        1  1470 1 1  95 GLN OE1  O  54.274 87.869 32.617 1.00 . A A .  95 GLN OE1  1 1 
        1  1471 1 1  96 TYR C    C  54.692 80.174 33.693 1.00 . A A .  96 TYR C    1 1 
        1  1472 1 1  96 TYR CA   C  55.380 81.081 34.720 1.00 . A A .  96 TYR CA   1 1 
        1  1473 1 1  96 TYR CB   C  55.493 80.354 36.067 1.00 . A A .  96 TYR CB   1 1 
        1  1474 1 1  96 TYR CD1  C  57.018 82.251 36.825 1.00 . A A .  96 TYR CD1  1 1 
        1  1475 1 1  96 TYR CD2  C  57.401 80.016 37.686 1.00 . A A .  96 TYR CD2  1 1 
        1  1476 1 1  96 TYR CE1  C  58.093 82.728 37.582 1.00 . A A .  96 TYR CE1  1 1 
        1  1477 1 1  96 TYR CE2  C  58.478 80.495 38.441 1.00 . A A .  96 TYR CE2  1 1 
        1  1478 1 1  96 TYR CG   C  56.667 80.890 36.874 1.00 . A A .  96 TYR CG   1 1 
        1  1479 1 1  96 TYR CZ   C  58.824 81.851 38.389 1.00 . A A .  96 TYR CZ   1 1 
        1  1480 1 1  96 TYR H    H  54.130 82.500 35.754 1.00 . A A .  96 TYR H    1 1 
        1  1481 1 1  96 TYR HA   H  56.371 81.333 34.365 1.00 . A A .  96 TYR HA   1 1 
        1  1482 1 1  96 TYR HB2  H  54.581 80.499 36.624 1.00 . A A .  96 TYR HB2  1 1 
        1  1483 1 1  96 TYR HB3  H  55.636 79.298 35.889 1.00 . A A .  96 TYR HB3  1 1 
        1  1484 1 1  96 TYR HD1  H  56.454 82.929 36.201 1.00 . A A .  96 TYR HD1  1 1 
        1  1485 1 1  96 TYR HD2  H  57.137 78.969 37.729 1.00 . A A .  96 TYR HD2  1 1 
        1  1486 1 1  96 TYR HE1  H  58.360 83.773 37.542 1.00 . A A .  96 TYR HE1  1 1 
        1  1487 1 1  96 TYR HE2  H  59.043 79.820 39.066 1.00 . A A .  96 TYR HE2  1 1 
        1  1488 1 1  96 TYR HH   H  59.541 82.610 39.987 1.00 . A A .  96 TYR HH   1 1 
        1  1489 1 1  96 TYR N    N  54.587 82.334 34.904 1.00 . A A .  96 TYR N    1 1 
        1  1490 1 1  96 TYR O    O  55.284 79.235 33.196 1.00 . A A .  96 TYR O    1 1 
        1  1491 1 1  96 TYR OH   O  59.883 82.321 39.137 1.00 . A A .  96 TYR OH   1 1 
        1  1492 1 1  97 ARG C    C  52.866 80.256 30.971 1.00 . A A .  97 ARG C    1 1 
        1  1493 1 1  97 ARG CA   C  52.734 79.608 32.354 1.00 . A A .  97 ARG CA   1 1 
        1  1494 1 1  97 ARG CB   C  51.243 79.506 32.713 1.00 . A A .  97 ARG CB   1 1 
        1  1495 1 1  97 ARG CD   C  50.588 77.776 34.409 1.00 . A A .  97 ARG CD   1 1 
        1  1496 1 1  97 ARG CG   C  51.069 79.210 34.209 1.00 . A A .  97 ARG CG   1 1 
        1  1497 1 1  97 ARG CZ   C  51.186 75.954 35.938 1.00 . A A .  97 ARG CZ   1 1 
        1  1498 1 1  97 ARG H    H  52.989 81.214 33.763 1.00 . A A .  97 ARG H    1 1 
        1  1499 1 1  97 ARG HA   H  53.171 78.620 32.333 1.00 . A A .  97 ARG HA   1 1 
        1  1500 1 1  97 ARG HB2  H  50.757 80.441 32.477 1.00 . A A .  97 ARG HB2  1 1 
        1  1501 1 1  97 ARG HB3  H  50.792 78.715 32.133 1.00 . A A .  97 ARG HB3  1 1 
        1  1502 1 1  97 ARG HD2  H  49.513 77.766 34.515 1.00 . A A .  97 ARG HD2  1 1 
        1  1503 1 1  97 ARG HD3  H  50.875 77.175 33.561 1.00 . A A .  97 ARG HD3  1 1 
        1  1504 1 1  97 ARG HE   H  51.675 77.849 36.259 1.00 . A A .  97 ARG HE   1 1 
        1  1505 1 1  97 ARG HG2  H  52.011 79.334 34.716 1.00 . A A .  97 ARG HG2  1 1 
        1  1506 1 1  97 ARG HG3  H  50.345 79.892 34.628 1.00 . A A .  97 ARG HG3  1 1 
        1  1507 1 1  97 ARG HH11 H  50.188 75.387 34.289 1.00 . A A .  97 ARG HH11 1 1 
        1  1508 1 1  97 ARG HH12 H  50.601 74.119 35.388 1.00 . A A .  97 ARG HH12 1 1 
        1  1509 1 1  97 ARG HH21 H  52.177 76.190 37.657 1.00 . A A .  97 ARG HH21 1 1 
        1  1510 1 1  97 ARG HH22 H  51.713 74.565 37.276 1.00 . A A .  97 ARG HH22 1 1 
        1  1511 1 1  97 ARG N    N  53.450 80.451 33.360 1.00 . A A .  97 ARG N    1 1 
        1  1512 1 1  97 ARG NE   N  51.224 77.234 35.647 1.00 . A A .  97 ARG NE   1 1 
        1  1513 1 1  97 ARG NH1  N  50.614 75.088 35.141 1.00 . A A .  97 ARG NH1  1 1 
        1  1514 1 1  97 ARG NH2  N  51.735 75.536 37.043 1.00 . A A .  97 ARG NH2  1 1 
        1  1515 1 1  97 ARG O    O  52.085 79.984 30.080 1.00 . A A .  97 ARG O    1 1 
        1  1516 1 1  98 GLU C    C  55.433 81.496 28.970 1.00 . A A .  98 GLU C    1 1 
        1  1517 1 1  98 GLU CA   C  54.027 81.779 29.479 1.00 . A A .  98 GLU CA   1 1 
        1  1518 1 1  98 GLU CB   C  53.812 83.286 29.646 1.00 . A A .  98 GLU CB   1 1 
        1  1519 1 1  98 GLU CD   C  52.178 84.964 28.774 1.00 . A A .  98 GLU CD   1 1 
        1  1520 1 1  98 GLU CG   C  52.328 83.610 29.471 1.00 . A A .  98 GLU CG   1 1 
        1  1521 1 1  98 GLU H    H  54.458 81.319 31.509 1.00 . A A .  98 GLU H    1 1 
        1  1522 1 1  98 GLU HA   H  53.321 81.381 28.793 1.00 . A A .  98 GLU HA   1 1 
        1  1523 1 1  98 GLU HB2  H  54.127 83.587 30.636 1.00 . A A .  98 GLU HB2  1 1 
        1  1524 1 1  98 GLU HB3  H  54.391 83.819 28.907 1.00 . A A .  98 GLU HB3  1 1 
        1  1525 1 1  98 GLU HG2  H  51.859 82.845 28.871 1.00 . A A .  98 GLU HG2  1 1 
        1  1526 1 1  98 GLU HG3  H  51.852 83.649 30.441 1.00 . A A .  98 GLU HG3  1 1 
        1  1527 1 1  98 GLU N    N  53.844 81.113 30.787 1.00 . A A .  98 GLU N    1 1 
        1  1528 1 1  98 GLU O    O  55.668 81.383 27.784 1.00 . A A .  98 GLU O    1 1 
        1  1529 1 1  98 GLU OE1  O  52.437 85.970 29.414 1.00 . A A .  98 GLU OE1  1 1 
        1  1530 1 1  98 GLU OE2  O  51.807 84.972 27.612 1.00 . A A .  98 GLU OE2  1 1 
        1  1531 1 1  99 GLN C    C  57.871 79.606 29.180 1.00 . A A .  99 GLN C    1 1 
        1  1532 1 1  99 GLN CA   C  57.751 81.083 29.511 1.00 . A A .  99 GLN CA   1 1 
        1  1533 1 1  99 GLN CB   C  58.627 81.432 30.706 1.00 . A A .  99 GLN CB   1 1 
        1  1534 1 1  99 GLN CD   C  60.983 81.812 31.456 1.00 . A A .  99 GLN CD   1 1 
        1  1535 1 1  99 GLN CG   C  60.101 81.257 30.336 1.00 . A A .  99 GLN CG   1 1 
        1  1536 1 1  99 GLN H    H  56.134 81.473 30.797 1.00 . A A .  99 GLN H    1 1 
        1  1537 1 1  99 GLN HA   H  58.026 81.663 28.654 1.00 . A A .  99 GLN HA   1 1 
        1  1538 1 1  99 GLN HB2  H  58.441 82.456 30.997 1.00 . A A .  99 GLN HB2  1 1 
        1  1539 1 1  99 GLN HB3  H  58.375 80.775 31.530 1.00 . A A .  99 GLN HB3  1 1 
        1  1540 1 1  99 GLN HE21 H  60.856 83.688 30.820 1.00 . A A .  99 GLN HE21 1 1 
        1  1541 1 1  99 GLN HE22 H  61.796 83.457 32.214 1.00 . A A .  99 GLN HE22 1 1 
        1  1542 1 1  99 GLN HG2  H  60.314 80.209 30.197 1.00 . A A .  99 GLN HG2  1 1 
        1  1543 1 1  99 GLN HG3  H  60.305 81.792 29.419 1.00 . A A .  99 GLN HG3  1 1 
        1  1544 1 1  99 GLN N    N  56.359 81.374 29.871 1.00 . A A .  99 GLN N    1 1 
        1  1545 1 1  99 GLN NE2  N  61.232 83.091 31.500 1.00 . A A .  99 GLN NE2  1 1 
        1  1546 1 1  99 GLN O    O  58.567 79.232 28.264 1.00 . A A .  99 GLN O    1 1 
        1  1547 1 1  99 GLN OE1  O  61.451 81.072 32.298 1.00 . A A .  99 GLN OE1  1 1 
        1  1548 1 1 100 ILE C    C  56.473 77.140 28.243 1.00 . A A . 100 ILE C    1 1 
        1  1549 1 1 100 ILE CA   C  57.204 77.311 29.568 1.00 . A A . 100 ILE CA   1 1 
        1  1550 1 1 100 ILE CB   C  56.504 76.507 30.665 1.00 . A A . 100 ILE CB   1 1 
        1  1551 1 1 100 ILE CD1  C  56.290 76.267 33.145 1.00 . A A . 100 ILE CD1  1 1 
        1  1552 1 1 100 ILE CG1  C  57.172 76.795 32.012 1.00 . A A . 100 ILE CG1  1 1 
        1  1553 1 1 100 ILE CG2  C  56.616 75.017 30.348 1.00 . A A . 100 ILE CG2  1 1 
        1  1554 1 1 100 ILE H    H  56.584 79.094 30.609 1.00 . A A . 100 ILE H    1 1 
        1  1555 1 1 100 ILE HA   H  58.228 76.987 29.457 1.00 . A A . 100 ILE HA   1 1 
        1  1556 1 1 100 ILE HB   H  55.462 76.790 30.709 1.00 . A A . 100 ILE HB   1 1 
        1  1557 1 1 100 ILE HD11 H  55.996 75.250 32.928 1.00 . A A . 100 ILE HD11 1 1 
        1  1558 1 1 100 ILE HD12 H  56.843 76.292 34.073 1.00 . A A . 100 ILE HD12 1 1 
        1  1559 1 1 100 ILE HD13 H  55.410 76.885 33.235 1.00 . A A . 100 ILE HD13 1 1 
        1  1560 1 1 100 ILE HG12 H  58.133 76.305 32.049 1.00 . A A . 100 ILE HG12 1 1 
        1  1561 1 1 100 ILE HG13 H  57.307 77.861 32.126 1.00 . A A . 100 ILE HG13 1 1 
        1  1562 1 1 100 ILE HG21 H  57.619 74.795 30.020 1.00 . A A . 100 ILE HG21 1 1 
        1  1563 1 1 100 ILE HG22 H  56.389 74.441 31.233 1.00 . A A . 100 ILE HG22 1 1 
        1  1564 1 1 100 ILE HG23 H  55.919 74.765 29.566 1.00 . A A . 100 ILE HG23 1 1 
        1  1565 1 1 100 ILE N    N  57.165 78.765 29.891 1.00 . A A . 100 ILE N    1 1 
        1  1566 1 1 100 ILE O    O  56.875 76.377 27.385 1.00 . A A . 100 ILE O    1 1 
        1  1567 1 1 101 LYS C    C  55.551 78.491 25.700 1.00 . A A . 101 LYS C    1 1 
        1  1568 1 1 101 LYS CA   C  54.675 77.860 26.790 1.00 . A A . 101 LYS CA   1 1 
        1  1569 1 1 101 LYS CB   C  53.375 78.656 26.930 1.00 . A A . 101 LYS CB   1 1 
        1  1570 1 1 101 LYS CD   C  51.075 78.621 27.922 1.00 . A A . 101 LYS CD   1 1 
        1  1571 1 1 101 LYS CE   C  49.983 78.468 26.857 1.00 . A A . 101 LYS CE   1 1 
        1  1572 1 1 101 LYS CG   C  52.294 77.767 27.549 1.00 . A A . 101 LYS CG   1 1 
        1  1573 1 1 101 LYS H    H  55.159 78.524 28.758 1.00 . A A . 101 LYS H    1 1 
        1  1574 1 1 101 LYS HA   H  54.454 76.840 26.539 1.00 . A A . 101 LYS HA   1 1 
        1  1575 1 1 101 LYS HB2  H  53.543 79.511 27.566 1.00 . A A . 101 LYS HB2  1 1 
        1  1576 1 1 101 LYS HB3  H  53.053 78.990 25.954 1.00 . A A . 101 LYS HB3  1 1 
        1  1577 1 1 101 LYS HD2  H  50.689 78.296 28.877 1.00 . A A . 101 LYS HD2  1 1 
        1  1578 1 1 101 LYS HD3  H  51.368 79.659 27.986 1.00 . A A . 101 LYS HD3  1 1 
        1  1579 1 1 101 LYS HE2  H  49.969 79.345 26.228 1.00 . A A . 101 LYS HE2  1 1 
        1  1580 1 1 101 LYS HE3  H  50.184 77.597 26.253 1.00 . A A . 101 LYS HE3  1 1 
        1  1581 1 1 101 LYS HG2  H  51.999 77.011 26.838 1.00 . A A . 101 LYS HG2  1 1 
        1  1582 1 1 101 LYS HG3  H  52.686 77.292 28.437 1.00 . A A . 101 LYS HG3  1 1 
        1  1583 1 1 101 LYS HZ1  H  48.470 79.151 28.116 1.00 . A A . 101 LYS HZ1  1 1 
        1  1584 1 1 101 LYS HZ2  H  47.914 78.230 26.804 1.00 . A A . 101 LYS HZ2  1 1 
        1  1585 1 1 101 LYS HZ3  H  48.666 77.463 28.120 1.00 . A A . 101 LYS HZ3  1 1 
        1  1586 1 1 101 LYS N    N  55.425 77.899 28.064 1.00 . A A . 101 LYS N    1 1 
        1  1587 1 1 101 LYS NZ   N  48.658 78.317 27.525 1.00 . A A . 101 LYS NZ   1 1 
        1  1588 1 1 101 LYS O    O  55.388 78.217 24.534 1.00 . A A . 101 LYS O    1 1 
        1  1589 1 1 102 ARG C    C  58.317 78.945 24.499 1.00 . A A . 102 ARG C    1 1 
        1  1590 1 1 102 ARG CA   C  57.389 79.986 25.103 1.00 . A A . 102 ARG CA   1 1 
        1  1591 1 1 102 ARG CB   C  58.247 80.985 25.874 1.00 . A A . 102 ARG CB   1 1 
        1  1592 1 1 102 ARG CD   C  59.790 82.888 25.705 1.00 . A A . 102 ARG CD   1 1 
        1  1593 1 1 102 ARG CG   C  58.670 82.145 24.986 1.00 . A A . 102 ARG CG   1 1 
        1  1594 1 1 102 ARG CZ   C  61.240 84.807 25.210 1.00 . A A . 102 ARG CZ   1 1 
        1  1595 1 1 102 ARG H    H  56.603 79.547 27.036 1.00 . A A . 102 ARG H    1 1 
        1  1596 1 1 102 ARG HA   H  56.826 80.477 24.346 1.00 . A A . 102 ARG HA   1 1 
        1  1597 1 1 102 ARG HB2  H  57.686 81.360 26.712 1.00 . A A . 102 ARG HB2  1 1 
        1  1598 1 1 102 ARG HB3  H  59.135 80.481 26.241 1.00 . A A . 102 ARG HB3  1 1 
        1  1599 1 1 102 ARG HD2  H  59.462 83.137 26.704 1.00 . A A . 102 ARG HD2  1 1 
        1  1600 1 1 102 ARG HD3  H  60.658 82.249 25.764 1.00 . A A . 102 ARG HD3  1 1 
        1  1601 1 1 102 ARG HE   H  59.516 84.470 24.272 1.00 . A A . 102 ARG HE   1 1 
        1  1602 1 1 102 ARG HG2  H  59.032 81.771 24.041 1.00 . A A . 102 ARG HG2  1 1 
        1  1603 1 1 102 ARG HG3  H  57.831 82.807 24.824 1.00 . A A . 102 ARG HG3  1 1 
        1  1604 1 1 102 ARG HH11 H  61.924 83.571 26.644 1.00 . A A . 102 ARG HH11 1 1 
        1  1605 1 1 102 ARG HH12 H  62.930 84.930 26.285 1.00 . A A . 102 ARG HH12 1 1 
        1  1606 1 1 102 ARG HH21 H  60.848 86.216 23.843 1.00 . A A . 102 ARG HH21 1 1 
        1  1607 1 1 102 ARG HH22 H  62.330 86.413 24.718 1.00 . A A . 102 ARG HH22 1 1 
        1  1608 1 1 102 ARG N    N  56.486 79.336 26.085 1.00 . A A . 102 ARG N    1 1 
        1  1609 1 1 102 ARG NE   N  60.131 84.138 24.959 1.00 . A A . 102 ARG NE   1 1 
        1  1610 1 1 102 ARG NH1  N  62.098 84.402 26.118 1.00 . A A . 102 ARG NH1  1 1 
        1  1611 1 1 102 ARG NH2  N  61.492 85.896 24.537 1.00 . A A . 102 ARG NH2  1 1 
        1  1612 1 1 102 ARG O    O  58.400 78.756 23.303 1.00 . A A . 102 ARG O    1 1 
        1  1613 1 1 103 VAL C    C  59.347 76.221 24.057 1.00 . A A . 103 VAL C    1 1 
        1  1614 1 1 103 VAL CA   C  60.015 77.262 24.961 1.00 . A A . 103 VAL CA   1 1 
        1  1615 1 1 103 VAL CB   C  60.557 76.590 26.228 1.00 . A A . 103 VAL CB   1 1 
        1  1616 1 1 103 VAL CG1  C  61.756 75.750 25.866 1.00 . A A . 103 VAL CG1  1 1 
        1  1617 1 1 103 VAL CG2  C  61.001 77.645 27.251 1.00 . A A . 103 VAL CG2  1 1 
        1  1618 1 1 103 VAL H    H  58.929 78.506 26.298 1.00 . A A . 103 VAL H    1 1 
        1  1619 1 1 103 VAL HA   H  60.827 77.731 24.432 1.00 . A A . 103 VAL HA   1 1 
        1  1620 1 1 103 VAL HB   H  59.791 75.964 26.662 1.00 . A A . 103 VAL HB   1 1 
        1  1621 1 1 103 VAL HG11 H  62.358 76.290 25.152 1.00 . A A . 103 VAL HG11 1 1 
        1  1622 1 1 103 VAL HG12 H  62.333 75.561 26.758 1.00 . A A . 103 VAL HG12 1 1 
        1  1623 1 1 103 VAL HG13 H  61.423 74.821 25.443 1.00 . A A . 103 VAL HG13 1 1 
        1  1624 1 1 103 VAL HG21 H  61.123 78.595 26.756 1.00 . A A . 103 VAL HG21 1 1 
        1  1625 1 1 103 VAL HG22 H  60.251 77.732 28.021 1.00 . A A . 103 VAL HG22 1 1 
        1  1626 1 1 103 VAL HG23 H  61.940 77.349 27.696 1.00 . A A . 103 VAL HG23 1 1 
        1  1627 1 1 103 VAL N    N  59.032 78.296 25.361 1.00 . A A . 103 VAL N    1 1 
        1  1628 1 1 103 VAL O    O  59.646 76.130 22.881 1.00 . A A . 103 VAL O    1 1 
        1  1629 1 1 104 LYS C    C  56.917 75.143 22.667 1.00 . A A . 104 LYS C    1 1 
        1  1630 1 1 104 LYS CA   C  57.730 74.436 23.763 1.00 . A A . 104 LYS CA   1 1 
        1  1631 1 1 104 LYS CB   C  56.789 73.616 24.651 1.00 . A A . 104 LYS CB   1 1 
        1  1632 1 1 104 LYS CD   C  58.233 72.490 26.349 1.00 . A A . 104 LYS CD   1 1 
        1  1633 1 1 104 LYS CE   C  58.459 71.130 27.013 1.00 . A A . 104 LYS CE   1 1 
        1  1634 1 1 104 LYS CG   C  57.465 72.300 25.040 1.00 . A A . 104 LYS CG   1 1 
        1  1635 1 1 104 LYS H    H  58.201 75.559 25.540 1.00 . A A . 104 LYS H    1 1 
        1  1636 1 1 104 LYS HA   H  58.456 73.781 23.303 1.00 . A A . 104 LYS HA   1 1 
        1  1637 1 1 104 LYS HB2  H  56.559 74.177 25.543 1.00 . A A . 104 LYS HB2  1 1 
        1  1638 1 1 104 LYS HB3  H  55.875 73.406 24.113 1.00 . A A . 104 LYS HB3  1 1 
        1  1639 1 1 104 LYS HD2  H  59.186 72.952 26.143 1.00 . A A . 104 LYS HD2  1 1 
        1  1640 1 1 104 LYS HD3  H  57.661 73.124 27.011 1.00 . A A . 104 LYS HD3  1 1 
        1  1641 1 1 104 LYS HE2  H  58.561 71.264 28.079 1.00 . A A . 104 LYS HE2  1 1 
        1  1642 1 1 104 LYS HE3  H  57.617 70.485 26.811 1.00 . A A . 104 LYS HE3  1 1 
        1  1643 1 1 104 LYS HG2  H  56.714 71.535 25.173 1.00 . A A . 104 LYS HG2  1 1 
        1  1644 1 1 104 LYS HG3  H  58.150 72.002 24.260 1.00 . A A . 104 LYS HG3  1 1 
        1  1645 1 1 104 LYS HZ1  H  59.795 70.749 25.462 1.00 . A A . 104 LYS HZ1  1 1 
        1  1646 1 1 104 LYS HZ2  H  60.526 70.876 26.990 1.00 . A A . 104 LYS HZ2  1 1 
        1  1647 1 1 104 LYS HZ3  H  59.651 69.479 26.577 1.00 . A A . 104 LYS HZ3  1 1 
        1  1648 1 1 104 LYS N    N  58.433 75.454 24.593 1.00 . A A . 104 LYS N    1 1 
        1  1649 1 1 104 LYS NZ   N  59.702 70.512 26.470 1.00 . A A . 104 LYS NZ   1 1 
        1  1650 1 1 104 LYS O    O  56.572 74.542 21.669 1.00 . A A . 104 LYS O    1 1 
        1  1651 1 1 105 ASP C    C  54.657 76.385 21.279 1.00 . A A . 105 ASP C    1 1 
        1  1652 1 1 105 ASP CA   C  55.814 77.214 21.856 1.00 . A A . 105 ASP CA   1 1 
        1  1653 1 1 105 ASP CB   C  56.731 77.699 20.724 1.00 . A A . 105 ASP CB   1 1 
        1  1654 1 1 105 ASP CG   C  57.335 76.507 19.976 1.00 . A A . 105 ASP CG   1 1 
        1  1655 1 1 105 ASP H    H  56.905 76.858 23.678 1.00 . A A . 105 ASP H    1 1 
        1  1656 1 1 105 ASP HA   H  55.399 78.075 22.357 1.00 . A A . 105 ASP HA   1 1 
        1  1657 1 1 105 ASP HB2  H  56.158 78.300 20.033 1.00 . A A . 105 ASP HB2  1 1 
        1  1658 1 1 105 ASP HB3  H  57.527 78.298 21.143 1.00 . A A . 105 ASP HB3  1 1 
        1  1659 1 1 105 ASP N    N  56.609 76.416 22.859 1.00 . A A . 105 ASP N    1 1 
        1  1660 1 1 105 ASP O    O  54.377 76.432 20.096 1.00 . A A . 105 ASP O    1 1 
        1  1661 1 1 105 ASP OD1  O  56.672 75.990 19.092 1.00 . A A . 105 ASP OD1  1 1 
        1  1662 1 1 105 ASP OD2  O  58.450 76.133 20.301 1.00 . A A . 105 ASP OD2  1 1 
        1  1663 1 1 106 SER C    C  51.691 74.731 22.590 1.00 . A A . 106 SER C    1 1 
        1  1664 1 1 106 SER CA   C  52.878 74.758 21.614 1.00 . A A . 106 SER CA   1 1 
        1  1665 1 1 106 SER CB   C  53.390 73.332 21.412 1.00 . A A . 106 SER CB   1 1 
        1  1666 1 1 106 SER H    H  54.271 75.589 23.049 1.00 . A A . 106 SER H    1 1 
        1  1667 1 1 106 SER HA   H  52.539 75.143 20.673 1.00 . A A . 106 SER HA   1 1 
        1  1668 1 1 106 SER HB2  H  54.466 73.351 21.294 1.00 . A A . 106 SER HB2  1 1 
        1  1669 1 1 106 SER HB3  H  53.138 72.730 22.269 1.00 . A A . 106 SER HB3  1 1 
        1  1670 1 1 106 SER HG   H  52.010 72.278 20.534 1.00 . A A . 106 SER HG   1 1 
        1  1671 1 1 106 SER N    N  54.004 75.614 22.111 1.00 . A A . 106 SER N    1 1 
        1  1672 1 1 106 SER O    O  50.618 74.277 22.238 1.00 . A A . 106 SER O    1 1 
        1  1673 1 1 106 SER OG   O  52.782 72.775 20.253 1.00 . A A . 106 SER OG   1 1 
        1  1674 1 1 107 ASP C    C  50.245 73.724 24.969 1.00 . A A . 107 ASP C    1 1 
        1  1675 1 1 107 ASP CA   C  50.733 75.169 24.787 1.00 . A A . 107 ASP CA   1 1 
        1  1676 1 1 107 ASP CB   C  49.586 76.047 24.270 1.00 . A A . 107 ASP CB   1 1 
        1  1677 1 1 107 ASP CG   C  48.445 76.079 25.295 1.00 . A A . 107 ASP CG   1 1 
        1  1678 1 1 107 ASP H    H  52.729 75.544 24.071 1.00 . A A . 107 ASP H    1 1 
        1  1679 1 1 107 ASP HA   H  51.079 75.551 25.738 1.00 . A A . 107 ASP HA   1 1 
        1  1680 1 1 107 ASP HB2  H  49.949 77.050 24.108 1.00 . A A . 107 ASP HB2  1 1 
        1  1681 1 1 107 ASP HB3  H  49.219 75.643 23.338 1.00 . A A . 107 ASP HB3  1 1 
        1  1682 1 1 107 ASP N    N  51.862 75.192 23.804 1.00 . A A . 107 ASP N    1 1 
        1  1683 1 1 107 ASP O    O  49.064 73.439 24.896 1.00 . A A . 107 ASP O    1 1 
        1  1684 1 1 107 ASP OD1  O  48.723 75.924 26.474 1.00 . A A . 107 ASP OD1  1 1 
        1  1685 1 1 107 ASP OD2  O  47.311 76.257 24.881 1.00 . A A . 107 ASP OD2  1 1 
        1  1686 1 1 108 ASP C    C  51.834 70.679 26.223 1.00 . A A . 108 ASP C    1 1 
        1  1687 1 1 108 ASP CA   C  50.766 71.382 25.381 1.00 . A A . 108 ASP CA   1 1 
        1  1688 1 1 108 ASP CB   C  50.651 70.705 24.011 1.00 . A A . 108 ASP CB   1 1 
        1  1689 1 1 108 ASP CG   C  49.514 69.682 24.038 1.00 . A A . 108 ASP CG   1 1 
        1  1690 1 1 108 ASP H    H  52.100 73.069 25.251 1.00 . A A . 108 ASP H    1 1 
        1  1691 1 1 108 ASP HA   H  49.814 71.329 25.892 1.00 . A A . 108 ASP HA   1 1 
        1  1692 1 1 108 ASP HB2  H  50.445 71.451 23.257 1.00 . A A . 108 ASP HB2  1 1 
        1  1693 1 1 108 ASP HB3  H  51.580 70.206 23.779 1.00 . A A . 108 ASP HB3  1 1 
        1  1694 1 1 108 ASP N    N  51.155 72.811 25.199 1.00 . A A . 108 ASP N    1 1 
        1  1695 1 1 108 ASP O    O  52.465 69.732 25.790 1.00 . A A . 108 ASP O    1 1 
        1  1696 1 1 108 ASP OD1  O  48.471 69.998 24.587 1.00 . A A . 108 ASP OD1  1 1 
        1  1697 1 1 108 ASP OD2  O  49.705 68.599 23.509 1.00 . A A . 108 ASP OD2  1 1 
        1  1698 1 1 109 VAL C    C  52.345 69.752 29.395 1.00 . A A . 109 VAL C    1 1 
        1  1699 1 1 109 VAL CA   C  53.071 70.548 28.313 1.00 . A A . 109 VAL CA   1 1 
        1  1700 1 1 109 VAL CB   C  53.854 71.659 29.053 1.00 . A A . 109 VAL CB   1 1 
        1  1701 1 1 109 VAL CG1  C  55.293 71.217 29.302 1.00 . A A . 109 VAL CG1  1 1 
        1  1702 1 1 109 VAL CG2  C  53.862 72.970 28.282 1.00 . A A . 109 VAL CG2  1 1 
        1  1703 1 1 109 VAL H    H  51.533 71.921 27.742 1.00 . A A . 109 VAL H    1 1 
        1  1704 1 1 109 VAL HA   H  53.745 69.915 27.756 1.00 . A A . 109 VAL HA   1 1 
        1  1705 1 1 109 VAL HB   H  53.373 71.835 30.002 1.00 . A A . 109 VAL HB   1 1 
        1  1706 1 1 109 VAL HG11 H  55.603 70.539 28.521 1.00 . A A . 109 VAL HG11 1 1 
        1  1707 1 1 109 VAL HG12 H  55.943 72.081 29.308 1.00 . A A . 109 VAL HG12 1 1 
        1  1708 1 1 109 VAL HG13 H  55.353 70.718 30.256 1.00 . A A . 109 VAL HG13 1 1 
        1  1709 1 1 109 VAL HG21 H  54.270 72.808 27.302 1.00 . A A . 109 VAL HG21 1 1 
        1  1710 1 1 109 VAL HG22 H  52.851 73.338 28.205 1.00 . A A . 109 VAL HG22 1 1 
        1  1711 1 1 109 VAL HG23 H  54.464 73.686 28.818 1.00 . A A . 109 VAL HG23 1 1 
        1  1712 1 1 109 VAL N    N  52.046 71.153 27.420 1.00 . A A . 109 VAL N    1 1 
        1  1713 1 1 109 VAL O    O  51.265 70.142 29.772 1.00 . A A . 109 VAL O    1 1 
        1  1714 1 1 110 PRO C    C  52.576 68.937 32.259 1.00 . A A . 110 PRO C    1 1 
        1  1715 1 1 110 PRO CA   C  52.388 67.997 31.064 1.00 . A A . 110 PRO CA   1 1 
        1  1716 1 1 110 PRO CB   C  53.243 66.730 31.211 1.00 . A A . 110 PRO CB   1 1 
        1  1717 1 1 110 PRO CD   C  54.268 68.185 29.467 1.00 . A A . 110 PRO CD   1 1 
        1  1718 1 1 110 PRO CG   C  54.399 66.831 30.179 1.00 . A A . 110 PRO CG   1 1 
        1  1719 1 1 110 PRO HA   H  51.348 67.762 30.895 1.00 . A A . 110 PRO HA   1 1 
        1  1720 1 1 110 PRO HB2  H  53.653 66.674 32.207 1.00 . A A . 110 PRO HB2  1 1 
        1  1721 1 1 110 PRO HB3  H  52.640 65.855 31.008 1.00 . A A . 110 PRO HB3  1 1 
        1  1722 1 1 110 PRO HD2  H  55.070 68.836 29.763 1.00 . A A . 110 PRO HD2  1 1 
        1  1723 1 1 110 PRO HD3  H  54.259 68.052 28.395 1.00 . A A . 110 PRO HD3  1 1 
        1  1724 1 1 110 PRO HG2  H  55.350 66.778 30.685 1.00 . A A . 110 PRO HG2  1 1 
        1  1725 1 1 110 PRO HG3  H  54.319 66.029 29.459 1.00 . A A . 110 PRO HG3  1 1 
        1  1726 1 1 110 PRO N    N  52.974 68.725 29.935 1.00 . A A . 110 PRO N    1 1 
        1  1727 1 1 110 PRO O    O  53.551 68.851 32.987 1.00 . A A . 110 PRO O    1 1 
        1  1728 1 1 111 MET C    C  51.224 70.384 34.786 1.00 . A A . 111 MET C    1 1 
        1  1729 1 1 111 MET CA   C  51.842 70.899 33.480 1.00 . A A . 111 MET CA   1 1 
        1  1730 1 1 111 MET CB   C  51.127 72.188 33.052 1.00 . A A . 111 MET CB   1 1 
        1  1731 1 1 111 MET CE   C  53.149 75.236 31.505 1.00 . A A . 111 MET CE   1 1 
        1  1732 1 1 111 MET CG   C  52.105 73.361 33.126 1.00 . A A . 111 MET CG   1 1 
        1  1733 1 1 111 MET H    H  50.945 69.965 31.784 1.00 . A A . 111 MET H    1 1 
        1  1734 1 1 111 MET HA   H  52.899 71.108 33.601 1.00 . A A . 111 MET HA   1 1 
        1  1735 1 1 111 MET HB2  H  50.773 72.084 32.038 1.00 . A A . 111 MET HB2  1 1 
        1  1736 1 1 111 MET HB3  H  50.289 72.378 33.708 1.00 . A A . 111 MET HB3  1 1 
        1  1737 1 1 111 MET HE1  H  53.765 75.475 32.362 1.00 . A A . 111 MET HE1  1 1 
        1  1738 1 1 111 MET HE2  H  53.610 74.439 30.945 1.00 . A A . 111 MET HE2  1 1 
        1  1739 1 1 111 MET HE3  H  53.044 76.105 30.874 1.00 . A A . 111 MET HE3  1 1 
        1  1740 1 1 111 MET HG2  H  52.181 73.704 34.146 1.00 . A A . 111 MET HG2  1 1 
        1  1741 1 1 111 MET HG3  H  53.078 73.038 32.784 1.00 . A A . 111 MET HG3  1 1 
        1  1742 1 1 111 MET N    N  51.687 69.889 32.408 1.00 . A A . 111 MET N    1 1 
        1  1743 1 1 111 MET O    O  50.313 69.578 34.770 1.00 . A A . 111 MET O    1 1 
        1  1744 1 1 111 MET SD   S  51.519 74.707 32.074 1.00 . A A . 111 MET SD   1 1 
        1  1745 1 1 112 VAL C    C  51.275 71.551 38.241 1.00 . A A . 112 VAL C    1 1 
        1  1746 1 1 112 VAL CA   C  51.108 70.421 37.221 1.00 . A A . 112 VAL CA   1 1 
        1  1747 1 1 112 VAL CB   C  51.814 69.156 37.740 1.00 . A A . 112 VAL CB   1 1 
        1  1748 1 1 112 VAL CG1  C  50.941 68.497 38.807 1.00 . A A . 112 VAL CG1  1 1 
        1  1749 1 1 112 VAL CG2  C  52.037 68.162 36.594 1.00 . A A . 112 VAL CG2  1 1 
        1  1750 1 1 112 VAL H    H  52.414 71.526 35.900 1.00 . A A . 112 VAL H    1 1 
        1  1751 1 1 112 VAL HA   H  50.055 70.215 37.089 1.00 . A A . 112 VAL HA   1 1 
        1  1752 1 1 112 VAL HB   H  52.764 69.427 38.179 1.00 . A A . 112 VAL HB   1 1 
        1  1753 1 1 112 VAL HG11 H  50.547 69.254 39.469 1.00 . A A . 112 VAL HG11 1 1 
        1  1754 1 1 112 VAL HG12 H  50.125 67.973 38.331 1.00 . A A . 112 VAL HG12 1 1 
        1  1755 1 1 112 VAL HG13 H  51.535 67.797 39.375 1.00 . A A . 112 VAL HG13 1 1 
        1  1756 1 1 112 VAL HG21 H  51.095 67.955 36.109 1.00 . A A . 112 VAL HG21 1 1 
        1  1757 1 1 112 VAL HG22 H  52.725 68.587 35.878 1.00 . A A . 112 VAL HG22 1 1 
        1  1758 1 1 112 VAL HG23 H  52.448 67.245 36.986 1.00 . A A . 112 VAL HG23 1 1 
        1  1759 1 1 112 VAL N    N  51.692 70.863 35.913 1.00 . A A . 112 VAL N    1 1 
        1  1760 1 1 112 VAL O    O  52.379 71.874 38.641 1.00 . A A . 112 VAL O    1 1 
        1  1761 1 1 113 LEU C    C  50.114 72.667 41.067 1.00 . A A . 113 LEU C    1 1 
        1  1762 1 1 113 LEU CA   C  50.288 73.258 39.669 1.00 . A A . 113 LEU CA   1 1 
        1  1763 1 1 113 LEU CB   C  49.217 74.329 39.361 1.00 . A A . 113 LEU CB   1 1 
        1  1764 1 1 113 LEU CD1  C  50.366 76.251 40.488 1.00 . A A . 113 LEU CD1  1 1 
        1  1765 1 1 113 LEU CD2  C  47.878 76.232 40.278 1.00 . A A . 113 LEU CD2  1 1 
        1  1766 1 1 113 LEU CG   C  49.121 75.364 40.493 1.00 . A A . 113 LEU CG   1 1 
        1  1767 1 1 113 LEU H    H  49.307 71.867 38.338 1.00 . A A . 113 LEU H    1 1 
        1  1768 1 1 113 LEU HA   H  51.268 73.702 39.610 1.00 . A A . 113 LEU HA   1 1 
        1  1769 1 1 113 LEU HB2  H  49.482 74.839 38.444 1.00 . A A . 113 LEU HB2  1 1 
        1  1770 1 1 113 LEU HB3  H  48.259 73.852 39.234 1.00 . A A . 113 LEU HB3  1 1 
        1  1771 1 1 113 LEU HD11 H  50.700 76.395 39.471 1.00 . A A . 113 LEU HD11 1 1 
        1  1772 1 1 113 LEU HD12 H  50.128 77.208 40.928 1.00 . A A . 113 LEU HD12 1 1 
        1  1773 1 1 113 LEU HD13 H  51.148 75.775 41.060 1.00 . A A . 113 LEU HD13 1 1 
        1  1774 1 1 113 LEU HD21 H  47.079 75.625 39.878 1.00 . A A . 113 LEU HD21 1 1 
        1  1775 1 1 113 LEU HD22 H  47.568 76.659 41.221 1.00 . A A . 113 LEU HD22 1 1 
        1  1776 1 1 113 LEU HD23 H  48.110 77.026 39.583 1.00 . A A . 113 LEU HD23 1 1 
        1  1777 1 1 113 LEU HG   H  49.044 74.858 41.444 1.00 . A A . 113 LEU HG   1 1 
        1  1778 1 1 113 LEU N    N  50.188 72.150 38.670 1.00 . A A . 113 LEU N    1 1 
        1  1779 1 1 113 LEU O    O  49.058 72.188 41.428 1.00 . A A . 113 LEU O    1 1 
        1  1780 1 1 114 VAL C    C  50.870 73.240 44.231 1.00 . A A . 114 VAL C    1 1 
        1  1781 1 1 114 VAL CA   C  51.115 72.121 43.211 1.00 . A A . 114 VAL CA   1 1 
        1  1782 1 1 114 VAL CB   C  52.452 71.436 43.503 1.00 . A A . 114 VAL CB   1 1 
        1  1783 1 1 114 VAL CG1  C  52.404 70.780 44.877 1.00 . A A . 114 VAL CG1  1 1 
        1  1784 1 1 114 VAL CG2  C  52.721 70.363 42.442 1.00 . A A . 114 VAL CG2  1 1 
        1  1785 1 1 114 VAL H    H  52.005 73.072 41.505 1.00 . A A . 114 VAL H    1 1 
        1  1786 1 1 114 VAL HA   H  50.318 71.396 43.273 1.00 . A A . 114 VAL HA   1 1 
        1  1787 1 1 114 VAL HB   H  53.244 72.169 43.482 1.00 . A A . 114 VAL HB   1 1 
        1  1788 1 1 114 VAL HG11 H  51.478 70.235 44.980 1.00 . A A . 114 VAL HG11 1 1 
        1  1789 1 1 114 VAL HG12 H  53.237 70.103 44.979 1.00 . A A . 114 VAL HG12 1 1 
        1  1790 1 1 114 VAL HG13 H  52.461 71.544 45.638 1.00 . A A . 114 VAL HG13 1 1 
        1  1791 1 1 114 VAL HG21 H  52.185 70.605 41.537 1.00 . A A . 114 VAL HG21 1 1 
        1  1792 1 1 114 VAL HG22 H  53.779 70.323 42.233 1.00 . A A . 114 VAL HG22 1 1 
        1  1793 1 1 114 VAL HG23 H  52.390 69.401 42.808 1.00 . A A . 114 VAL HG23 1 1 
        1  1794 1 1 114 VAL N    N  51.166 72.689 41.839 1.00 . A A . 114 VAL N    1 1 
        1  1795 1 1 114 VAL O    O  51.052 74.407 43.943 1.00 . A A . 114 VAL O    1 1 
        1  1796 1 1 115 GLY C    C  51.051 73.586 47.708 1.00 . A A . 115 GLY C    1 1 
        1  1797 1 1 115 GLY CA   C  50.203 73.907 46.476 1.00 . A A . 115 GLY CA   1 1 
        1  1798 1 1 115 GLY H    H  50.332 71.934 45.627 1.00 . A A . 115 GLY H    1 1 
        1  1799 1 1 115 GLY HA2  H  50.458 74.883 46.098 1.00 . A A . 115 GLY HA2  1 1 
        1  1800 1 1 115 GLY HA3  H  49.159 73.889 46.748 1.00 . A A . 115 GLY HA3  1 1 
        1  1801 1 1 115 GLY N    N  50.462 72.882 45.422 1.00 . A A . 115 GLY N    1 1 
        1  1802 1 1 115 GLY O    O  50.587 72.961 48.643 1.00 . A A . 115 GLY O    1 1 
        1  1803 1 1 116 ASN C    C  52.764 74.549 50.082 1.00 . A A . 116 ASN C    1 1 
        1  1804 1 1 116 ASN CA   C  53.174 73.701 48.880 1.00 . A A . 116 ASN CA   1 1 
        1  1805 1 1 116 ASN CB   C  54.629 74.009 48.519 1.00 . A A . 116 ASN CB   1 1 
        1  1806 1 1 116 ASN CG   C  55.552 73.334 49.536 1.00 . A A . 116 ASN CG   1 1 
        1  1807 1 1 116 ASN H    H  52.648 74.500 46.948 1.00 . A A . 116 ASN H    1 1 
        1  1808 1 1 116 ASN HA   H  53.085 72.657 49.132 1.00 . A A . 116 ASN HA   1 1 
        1  1809 1 1 116 ASN HB2  H  54.845 73.630 47.532 1.00 . A A . 116 ASN HB2  1 1 
        1  1810 1 1 116 ASN HB3  H  54.786 75.078 48.541 1.00 . A A . 116 ASN HB3  1 1 
        1  1811 1 1 116 ASN HD21 H  55.500 74.858 50.808 1.00 . A A . 116 ASN HD21 1 1 
        1  1812 1 1 116 ASN HD22 H  56.449 73.537 51.296 1.00 . A A . 116 ASN HD22 1 1 
        1  1813 1 1 116 ASN N    N  52.293 74.000 47.714 1.00 . A A . 116 ASN N    1 1 
        1  1814 1 1 116 ASN ND2  N  55.860 73.962 50.638 1.00 . A A . 116 ASN ND2  1 1 
        1  1815 1 1 116 ASN O    O  52.094 75.553 49.949 1.00 . A A . 116 ASN O    1 1 
        1  1816 1 1 116 ASN OD1  O  55.995 72.224 49.328 1.00 . A A . 116 ASN OD1  1 1 
        1  1817 1 1 117 LYS C    C  51.379 74.699 52.890 1.00 . A A . 117 LYS C    1 1 
        1  1818 1 1 117 LYS CA   C  52.846 74.911 52.510 1.00 . A A . 117 LYS CA   1 1 
        1  1819 1 1 117 LYS CB   C  53.115 76.414 52.314 1.00 . A A . 117 LYS CB   1 1 
        1  1820 1 1 117 LYS CD   C  54.950 77.604 53.553 1.00 . A A . 117 LYS CD   1 1 
        1  1821 1 1 117 LYS CE   C  54.988 78.780 52.571 1.00 . A A . 117 LYS CE   1 1 
        1  1822 1 1 117 LYS CG   C  53.523 77.053 53.651 1.00 . A A . 117 LYS CG   1 1 
        1  1823 1 1 117 LYS H    H  53.717 73.330 51.326 1.00 . A A . 117 LYS H    1 1 
        1  1824 1 1 117 LYS HA   H  53.470 74.547 53.314 1.00 . A A . 117 LYS HA   1 1 
        1  1825 1 1 117 LYS HB2  H  53.909 76.544 51.594 1.00 . A A . 117 LYS HB2  1 1 
        1  1826 1 1 117 LYS HB3  H  52.217 76.892 51.948 1.00 . A A . 117 LYS HB3  1 1 
        1  1827 1 1 117 LYS HD2  H  55.273 77.941 54.526 1.00 . A A . 117 LYS HD2  1 1 
        1  1828 1 1 117 LYS HD3  H  55.612 76.823 53.205 1.00 . A A . 117 LYS HD3  1 1 
        1  1829 1 1 117 LYS HE2  H  55.833 78.666 51.909 1.00 . A A . 117 LYS HE2  1 1 
        1  1830 1 1 117 LYS HE3  H  54.077 78.800 51.990 1.00 . A A . 117 LYS HE3  1 1 
        1  1831 1 1 117 LYS HG2  H  52.845 77.860 53.883 1.00 . A A . 117 LYS HG2  1 1 
        1  1832 1 1 117 LYS HG3  H  53.478 76.312 54.437 1.00 . A A . 117 LYS HG3  1 1 
        1  1833 1 1 117 LYS HZ1  H  55.756 79.915 54.140 1.00 . A A . 117 LYS HZ1  1 1 
        1  1834 1 1 117 LYS HZ2  H  55.515 80.791 52.707 1.00 . A A . 117 LYS HZ2  1 1 
        1  1835 1 1 117 LYS HZ3  H  54.185 80.356 53.670 1.00 . A A . 117 LYS HZ3  1 1 
        1  1836 1 1 117 LYS N    N  53.178 74.148 51.261 1.00 . A A . 117 LYS N    1 1 
        1  1837 1 1 117 LYS NZ   N  55.121 80.056 53.329 1.00 . A A . 117 LYS NZ   1 1 
        1  1838 1 1 117 LYS O    O  50.719 75.600 53.371 1.00 . A A . 117 LYS O    1 1 
        1  1839 1 1 118 CYS C    C  49.363 72.683 54.493 1.00 . A A . 118 CYS C    1 1 
        1  1840 1 1 118 CYS CA   C  49.450 73.228 53.054 1.00 . A A . 118 CYS CA   1 1 
        1  1841 1 1 118 CYS CB   C  48.856 72.203 52.078 1.00 . A A . 118 CYS CB   1 1 
        1  1842 1 1 118 CYS H    H  51.428 72.801 52.307 1.00 . A A . 118 CYS H    1 1 
        1  1843 1 1 118 CYS HA   H  48.883 74.145 52.991 1.00 . A A . 118 CYS HA   1 1 
        1  1844 1 1 118 CYS HB2  H  47.840 71.978 52.369 1.00 . A A . 118 CYS HB2  1 1 
        1  1845 1 1 118 CYS HB3  H  48.858 72.616 51.081 1.00 . A A . 118 CYS HB3  1 1 
        1  1846 1 1 118 CYS HG   H  49.353 70.021 52.600 1.00 . A A . 118 CYS HG   1 1 
        1  1847 1 1 118 CYS N    N  50.871 73.509 52.690 1.00 . A A . 118 CYS N    1 1 
        1  1848 1 1 118 CYS O    O  48.287 72.391 54.980 1.00 . A A . 118 CYS O    1 1 
        1  1849 1 1 118 CYS SG   S  49.838 70.679 52.096 1.00 . A A . 118 CYS SG   1 1 
        1  1850 1 1 119 ASP C    C  50.260 73.154 57.571 1.00 . A A . 119 ASP C    1 1 
        1  1851 1 1 119 ASP CA   C  50.445 72.001 56.573 1.00 . A A . 119 ASP CA   1 1 
        1  1852 1 1 119 ASP CB   C  51.755 71.261 56.875 1.00 . A A . 119 ASP CB   1 1 
        1  1853 1 1 119 ASP CG   C  52.947 72.198 56.655 1.00 . A A . 119 ASP CG   1 1 
        1  1854 1 1 119 ASP H    H  51.340 72.764 54.771 1.00 . A A . 119 ASP H    1 1 
        1  1855 1 1 119 ASP HA   H  49.618 71.313 56.669 1.00 . A A . 119 ASP HA   1 1 
        1  1856 1 1 119 ASP HB2  H  51.748 70.927 57.902 1.00 . A A . 119 ASP HB2  1 1 
        1  1857 1 1 119 ASP HB3  H  51.842 70.406 56.221 1.00 . A A . 119 ASP HB3  1 1 
        1  1858 1 1 119 ASP N    N  50.481 72.533 55.175 1.00 . A A . 119 ASP N    1 1 
        1  1859 1 1 119 ASP O    O  51.137 73.452 58.362 1.00 . A A . 119 ASP O    1 1 
        1  1860 1 1 119 ASP OD1  O  53.381 72.311 55.522 1.00 . A A . 119 ASP OD1  1 1 
        1  1861 1 1 119 ASP OD2  O  53.411 72.780 57.622 1.00 . A A . 119 ASP OD2  1 1 
        1  1862 1 1 120 LEU C    C  47.447 75.455 58.285 1.00 . A A . 120 LEU C    1 1 
        1  1863 1 1 120 LEU CA   C  48.867 74.925 58.493 1.00 . A A . 120 LEU CA   1 1 
        1  1864 1 1 120 LEU CB   C  49.882 76.057 58.263 1.00 . A A . 120 LEU CB   1 1 
        1  1865 1 1 120 LEU CD1  C  50.047 77.816 56.479 1.00 . A A . 120 LEU CD1  1 1 
        1  1866 1 1 120 LEU CD2  C  51.412 75.719 56.292 1.00 . A A . 120 LEU CD2  1 1 
        1  1867 1 1 120 LEU CG   C  50.068 76.309 56.756 1.00 . A A . 120 LEU CG   1 1 
        1  1868 1 1 120 LEU H    H  48.427 73.537 56.902 1.00 . A A . 120 LEU H    1 1 
        1  1869 1 1 120 LEU HA   H  48.964 74.563 59.507 1.00 . A A . 120 LEU HA   1 1 
        1  1870 1 1 120 LEU HB2  H  49.520 76.958 58.736 1.00 . A A . 120 LEU HB2  1 1 
        1  1871 1 1 120 LEU HB3  H  50.829 75.780 58.702 1.00 . A A . 120 LEU HB3  1 1 
        1  1872 1 1 120 LEU HD11 H  50.769 78.309 57.112 1.00 . A A . 120 LEU HD11 1 1 
        1  1873 1 1 120 LEU HD12 H  50.294 77.996 55.444 1.00 . A A . 120 LEU HD12 1 1 
        1  1874 1 1 120 LEU HD13 H  49.061 78.205 56.687 1.00 . A A . 120 LEU HD13 1 1 
        1  1875 1 1 120 LEU HD21 H  51.877 75.188 57.109 1.00 . A A . 120 LEU HD21 1 1 
        1  1876 1 1 120 LEU HD22 H  51.238 75.034 55.475 1.00 . A A . 120 LEU HD22 1 1 
        1  1877 1 1 120 LEU HD23 H  52.066 76.512 55.961 1.00 . A A . 120 LEU HD23 1 1 
        1  1878 1 1 120 LEU HG   H  49.262 75.837 56.212 1.00 . A A . 120 LEU HG   1 1 
        1  1879 1 1 120 LEU N    N  49.121 73.797 57.544 1.00 . A A . 120 LEU N    1 1 
        1  1880 1 1 120 LEU O    O  46.817 75.186 57.280 1.00 . A A . 120 LEU O    1 1 
        1  1881 1 1 121 ALA C    C  45.591 78.081 58.368 1.00 . A A . 121 ALA C    1 1 
        1  1882 1 1 121 ALA CA   C  45.556 76.744 59.109 1.00 . A A . 121 ALA CA   1 1 
        1  1883 1 1 121 ALA CB   C  44.960 76.949 60.503 1.00 . A A . 121 ALA CB   1 1 
        1  1884 1 1 121 ALA H    H  47.469 76.393 60.038 1.00 . A A . 121 ALA H    1 1 
        1  1885 1 1 121 ALA HA   H  44.944 76.045 58.558 1.00 . A A . 121 ALA HA   1 1 
        1  1886 1 1 121 ALA HB1  H  45.693 77.417 61.143 1.00 . A A . 121 ALA HB1  1 1 
        1  1887 1 1 121 ALA HB2  H  44.087 77.581 60.432 1.00 . A A . 121 ALA HB2  1 1 
        1  1888 1 1 121 ALA HB3  H  44.680 75.992 60.919 1.00 . A A . 121 ALA HB3  1 1 
        1  1889 1 1 121 ALA N    N  46.939 76.198 59.236 1.00 . A A . 121 ALA N    1 1 
        1  1890 1 1 121 ALA O    O  44.669 78.424 57.652 1.00 . A A . 121 ALA O    1 1 
        1  1891 1 1 122 ALA C    C  46.710 79.935 56.320 1.00 . A A . 122 ALA C    1 1 
        1  1892 1 1 122 ALA CA   C  46.749 80.156 57.834 1.00 . A A . 122 ALA CA   1 1 
        1  1893 1 1 122 ALA CB   C  48.066 80.835 58.215 1.00 . A A . 122 ALA CB   1 1 
        1  1894 1 1 122 ALA H    H  47.378 78.537 59.113 1.00 . A A . 122 ALA H    1 1 
        1  1895 1 1 122 ALA HA   H  45.922 80.783 58.129 1.00 . A A . 122 ALA HA   1 1 
        1  1896 1 1 122 ALA HB1  H  48.166 80.851 59.291 1.00 . A A . 122 ALA HB1  1 1 
        1  1897 1 1 122 ALA HB2  H  48.892 80.288 57.785 1.00 . A A . 122 ALA HB2  1 1 
        1  1898 1 1 122 ALA HB3  H  48.070 81.848 57.839 1.00 . A A . 122 ALA HB3  1 1 
        1  1899 1 1 122 ALA N    N  46.649 78.837 58.531 1.00 . A A . 122 ALA N    1 1 
        1  1900 1 1 122 ALA O    O  47.726 79.704 55.693 1.00 . A A . 122 ALA O    1 1 
        1  1901 1 1 123 ARG C    C  45.122 81.114 53.573 1.00 . A A . 123 ARG C    1 1 
        1  1902 1 1 123 ARG CA   C  45.426 79.782 54.264 1.00 . A A . 123 ARG CA   1 1 
        1  1903 1 1 123 ARG CB   C  44.291 78.784 53.989 1.00 . A A . 123 ARG CB   1 1 
        1  1904 1 1 123 ARG CD   C  43.562 76.920 52.488 1.00 . A A . 123 ARG CD   1 1 
        1  1905 1 1 123 ARG CG   C  44.763 77.732 52.982 1.00 . A A . 123 ARG CG   1 1 
        1  1906 1 1 123 ARG CZ   C  42.047 75.256 53.471 1.00 . A A . 123 ARG CZ   1 1 
        1  1907 1 1 123 ARG H    H  44.739 80.178 56.265 1.00 . A A . 123 ARG H    1 1 
        1  1908 1 1 123 ARG HA   H  46.357 79.387 53.886 1.00 . A A . 123 ARG HA   1 1 
        1  1909 1 1 123 ARG HB2  H  44.013 78.296 54.910 1.00 . A A . 123 ARG HB2  1 1 
        1  1910 1 1 123 ARG HB3  H  43.435 79.308 53.588 1.00 . A A . 123 ARG HB3  1 1 
        1  1911 1 1 123 ARG HD2  H  42.852 77.579 52.014 1.00 . A A . 123 ARG HD2  1 1 
        1  1912 1 1 123 ARG HD3  H  43.898 76.179 51.778 1.00 . A A . 123 ARG HD3  1 1 
        1  1913 1 1 123 ARG HE   H  43.123 76.529 54.559 1.00 . A A . 123 ARG HE   1 1 
        1  1914 1 1 123 ARG HG2  H  45.232 78.222 52.144 1.00 . A A . 123 ARG HG2  1 1 
        1  1915 1 1 123 ARG HG3  H  45.474 77.073 53.459 1.00 . A A . 123 ARG HG3  1 1 
        1  1916 1 1 123 ARG HH11 H  42.139 75.240 51.460 1.00 . A A . 123 ARG HH11 1 1 
        1  1917 1 1 123 ARG HH12 H  41.073 74.079 52.170 1.00 . A A . 123 ARG HH12 1 1 
        1  1918 1 1 123 ARG HH21 H  41.732 75.010 55.434 1.00 . A A . 123 ARG HH21 1 1 
        1  1919 1 1 123 ARG HH22 H  40.843 73.948 54.393 1.00 . A A . 123 ARG HH22 1 1 
        1  1920 1 1 123 ARG N    N  45.542 79.996 55.734 1.00 . A A . 123 ARG N    1 1 
        1  1921 1 1 123 ARG NE   N  42.909 76.238 53.649 1.00 . A A . 123 ARG NE   1 1 
        1  1922 1 1 123 ARG NH1  N  41.730 74.827 52.271 1.00 . A A . 123 ARG NH1  1 1 
        1  1923 1 1 123 ARG NH2  N  41.498 74.695 54.514 1.00 . A A . 123 ARG NH2  1 1 
        1  1924 1 1 123 ARG O    O  43.978 81.516 53.460 1.00 . A A . 123 ARG O    1 1 
        1  1925 1 1 124 THR C    C  45.233 82.831 51.066 1.00 . A A . 124 THR C    1 1 
        1  1926 1 1 124 THR CA   C  45.914 83.096 52.410 1.00 . A A . 124 THR CA   1 1 
        1  1927 1 1 124 THR CB   C  47.258 83.794 52.176 1.00 . A A . 124 THR CB   1 1 
        1  1928 1 1 124 THR CG2  C  47.647 84.593 53.421 1.00 . A A . 124 THR CG2  1 1 
        1  1929 1 1 124 THR H    H  47.048 81.445 53.204 1.00 . A A . 124 THR H    1 1 
        1  1930 1 1 124 THR HA   H  45.280 83.726 53.018 1.00 . A A . 124 THR HA   1 1 
        1  1931 1 1 124 THR HB   H  47.175 84.464 51.335 1.00 . A A . 124 THR HB   1 1 
        1  1932 1 1 124 THR HG1  H  48.604 82.985 51.029 1.00 . A A . 124 THR HG1  1 1 
        1  1933 1 1 124 THR HG21 H  47.144 84.185 54.285 1.00 . A A . 124 THR HG21 1 1 
        1  1934 1 1 124 THR HG22 H  48.715 84.535 53.566 1.00 . A A . 124 THR HG22 1 1 
        1  1935 1 1 124 THR HG23 H  47.357 85.626 53.290 1.00 . A A . 124 THR HG23 1 1 
        1  1936 1 1 124 THR N    N  46.138 81.795 53.104 1.00 . A A . 124 THR N    1 1 
        1  1937 1 1 124 THR O    O  44.450 83.629 50.587 1.00 . A A . 124 THR O    1 1 
        1  1938 1 1 124 THR OG1  O  48.255 82.818 51.907 1.00 . A A . 124 THR OG1  1 1 
        1  1939 1 1 125 VAL C    C  43.794 80.329 49.384 1.00 . A A . 125 VAL C    1 1 
        1  1940 1 1 125 VAL CA   C  44.899 81.364 49.153 1.00 . A A . 125 VAL CA   1 1 
        1  1941 1 1 125 VAL CB   C  45.966 80.781 48.218 1.00 . A A . 125 VAL CB   1 1 
        1  1942 1 1 125 VAL CG1  C  45.345 80.454 46.858 1.00 . A A . 125 VAL CG1  1 1 
        1  1943 1 1 125 VAL CG2  C  47.087 81.802 48.025 1.00 . A A . 125 VAL CG2  1 1 
        1  1944 1 1 125 VAL H    H  46.155 81.081 50.878 1.00 . A A . 125 VAL H    1 1 
        1  1945 1 1 125 VAL HA   H  44.475 82.253 48.711 1.00 . A A . 125 VAL HA   1 1 
        1  1946 1 1 125 VAL HB   H  46.370 79.878 48.654 1.00 . A A . 125 VAL HB   1 1 
        1  1947 1 1 125 VAL HG11 H  44.499 81.101 46.684 1.00 . A A . 125 VAL HG11 1 1 
        1  1948 1 1 125 VAL HG12 H  46.080 80.606 46.082 1.00 . A A . 125 VAL HG12 1 1 
        1  1949 1 1 125 VAL HG13 H  45.019 79.425 46.850 1.00 . A A . 125 VAL HG13 1 1 
        1  1950 1 1 125 VAL HG21 H  46.667 82.797 48.003 1.00 . A A . 125 VAL HG21 1 1 
        1  1951 1 1 125 VAL HG22 H  47.788 81.725 48.841 1.00 . A A . 125 VAL HG22 1 1 
        1  1952 1 1 125 VAL HG23 H  47.596 81.605 47.093 1.00 . A A . 125 VAL HG23 1 1 
        1  1953 1 1 125 VAL N    N  45.525 81.707 50.463 1.00 . A A . 125 VAL N    1 1 
        1  1954 1 1 125 VAL O    O  44.054 79.220 49.813 1.00 . A A . 125 VAL O    1 1 
        1  1955 1 1 126 GLU C    C  41.643 78.509 48.379 1.00 . A A . 126 GLU C    1 1 
        1  1956 1 1 126 GLU CA   C  41.440 79.718 49.295 1.00 . A A . 126 GLU CA   1 1 
        1  1957 1 1 126 GLU CB   C  40.111 80.401 48.955 1.00 . A A . 126 GLU CB   1 1 
        1  1958 1 1 126 GLU CD   C  40.108 82.568 47.684 1.00 . A A . 126 GLU CD   1 1 
        1  1959 1 1 126 GLU CG   C  40.195 81.043 47.562 1.00 . A A . 126 GLU CG   1 1 
        1  1960 1 1 126 GLU H    H  42.383 81.580 48.751 1.00 . A A . 126 GLU H    1 1 
        1  1961 1 1 126 GLU HA   H  41.423 79.390 50.325 1.00 . A A . 126 GLU HA   1 1 
        1  1962 1 1 126 GLU HB2  H  39.319 79.666 48.960 1.00 . A A . 126 GLU HB2  1 1 
        1  1963 1 1 126 GLU HB3  H  39.898 81.160 49.695 1.00 . A A . 126 GLU HB3  1 1 
        1  1964 1 1 126 GLU HG2  H  41.129 80.776 47.094 1.00 . A A . 126 GLU HG2  1 1 
        1  1965 1 1 126 GLU HG3  H  39.376 80.687 46.955 1.00 . A A . 126 GLU HG3  1 1 
        1  1966 1 1 126 GLU N    N  42.565 80.681 49.099 1.00 . A A . 126 GLU N    1 1 
        1  1967 1 1 126 GLU O    O  42.491 78.521 47.505 1.00 . A A . 126 GLU O    1 1 
        1  1968 1 1 126 GLU OE1  O  40.755 83.110 48.565 1.00 . A A . 126 GLU OE1  1 1 
        1  1969 1 1 126 GLU OE2  O  39.396 83.166 46.894 1.00 . A A . 126 GLU OE2  1 1 
        1  1970 1 1 127 SER C    C  39.973 76.271 46.611 1.00 . A A . 127 SER C    1 1 
        1  1971 1 1 127 SER CA   C  41.026 76.253 47.721 1.00 . A A . 127 SER CA   1 1 
        1  1972 1 1 127 SER CB   C  40.836 75.001 48.579 1.00 . A A . 127 SER CB   1 1 
        1  1973 1 1 127 SER H    H  40.204 77.483 49.288 1.00 . A A . 127 SER H    1 1 
        1  1974 1 1 127 SER HA   H  42.012 76.241 47.281 1.00 . A A . 127 SER HA   1 1 
        1  1975 1 1 127 SER HB2  H  40.568 74.167 47.943 1.00 . A A . 127 SER HB2  1 1 
        1  1976 1 1 127 SER HB3  H  41.755 74.774 49.094 1.00 . A A . 127 SER HB3  1 1 
        1  1977 1 1 127 SER HG   H  39.846 74.534 50.188 1.00 . A A . 127 SER HG   1 1 
        1  1978 1 1 127 SER N    N  40.877 77.467 48.575 1.00 . A A . 127 SER N    1 1 
        1  1979 1 1 127 SER O    O  39.533 75.234 46.149 1.00 . A A . 127 SER O    1 1 
        1  1980 1 1 127 SER OG   O  39.810 75.237 49.533 1.00 . A A . 127 SER OG   1 1 
        1  1981 1 1 128 ARG C    C  39.131 78.295 43.922 1.00 . A A . 128 ARG C    1 1 
        1  1982 1 1 128 ARG CA   C  38.551 77.536 45.111 1.00 . A A . 128 ARG CA   1 1 
        1  1983 1 1 128 ARG CB   C  37.318 78.267 45.653 1.00 . A A . 128 ARG CB   1 1 
        1  1984 1 1 128 ARG CD   C  34.968 77.605 45.049 1.00 . A A . 128 ARG CD   1 1 
        1  1985 1 1 128 ARG CG   C  36.232 78.332 44.573 1.00 . A A . 128 ARG CG   1 1 
        1  1986 1 1 128 ARG CZ   C  33.212 76.258 43.982 1.00 . A A . 128 ARG CZ   1 1 
        1  1987 1 1 128 ARG H    H  39.926 78.251 46.560 1.00 . A A . 128 ARG H    1 1 
        1  1988 1 1 128 ARG HA   H  38.284 76.560 44.802 1.00 . A A . 128 ARG HA   1 1 
        1  1989 1 1 128 ARG HB2  H  36.941 77.739 46.516 1.00 . A A . 128 ARG HB2  1 1 
        1  1990 1 1 128 ARG HB3  H  37.598 79.271 45.941 1.00 . A A . 128 ARG HB3  1 1 
        1  1991 1 1 128 ARG HD2  H  35.209 76.973 45.891 1.00 . A A . 128 ARG HD2  1 1 
        1  1992 1 1 128 ARG HD3  H  34.225 78.330 45.344 1.00 . A A . 128 ARG HD3  1 1 
        1  1993 1 1 128 ARG HE   H  34.990 76.591 43.150 1.00 . A A . 128 ARG HE   1 1 
        1  1994 1 1 128 ARG HG2  H  35.996 79.367 44.375 1.00 . A A . 128 ARG HG2  1 1 
        1  1995 1 1 128 ARG HG3  H  36.595 77.868 43.668 1.00 . A A . 128 ARG HG3  1 1 
        1  1996 1 1 128 ARG HH11 H  32.731 77.012 45.786 1.00 . A A . 128 ARG HH11 1 1 
        1  1997 1 1 128 ARG HH12 H  31.505 76.063 45.020 1.00 . A A . 128 ARG HH12 1 1 
        1  1998 1 1 128 ARG HH21 H  33.376 75.369 42.196 1.00 . A A . 128 ARG HH21 1 1 
        1  1999 1 1 128 ARG HH22 H  31.864 75.142 43.010 1.00 . A A . 128 ARG HH22 1 1 
        1  2000 1 1 128 ARG N    N  39.566 77.439 46.180 1.00 . A A . 128 ARG N    1 1 
        1  2001 1 1 128 ARG NE   N  34.428 76.767 43.934 1.00 . A A . 128 ARG NE   1 1 
        1  2002 1 1 128 ARG NH1  N  32.422 76.462 45.011 1.00 . A A . 128 ARG NH1  1 1 
        1  2003 1 1 128 ARG NH2  N  32.784 75.534 42.984 1.00 . A A . 128 ARG NH2  1 1 
        1  2004 1 1 128 ARG O    O  39.184 77.792 42.816 1.00 . A A . 128 ARG O    1 1 
        1  2005 1 1 129 GLN C    C  41.354 79.586 42.459 1.00 . A A . 129 GLN C    1 1 
        1  2006 1 1 129 GLN CA   C  40.147 80.319 43.047 1.00 . A A . 129 GLN CA   1 1 
        1  2007 1 1 129 GLN CB   C  40.581 81.685 43.587 1.00 . A A . 129 GLN CB   1 1 
        1  2008 1 1 129 GLN CD   C  42.993 81.732 44.268 1.00 . A A . 129 GLN CD   1 1 
        1  2009 1 1 129 GLN CG   C  41.558 81.498 44.750 1.00 . A A . 129 GLN CG   1 1 
        1  2010 1 1 129 GLN H    H  39.499 79.867 45.046 1.00 . A A . 129 GLN H    1 1 
        1  2011 1 1 129 GLN HA   H  39.405 80.455 42.284 1.00 . A A . 129 GLN HA   1 1 
        1  2012 1 1 129 GLN HB2  H  41.061 82.246 42.799 1.00 . A A . 129 GLN HB2  1 1 
        1  2013 1 1 129 GLN HB3  H  39.710 82.225 43.932 1.00 . A A . 129 GLN HB3  1 1 
        1  2014 1 1 129 GLN HE21 H  43.107 83.557 45.040 1.00 . A A . 129 GLN HE21 1 1 
        1  2015 1 1 129 GLN HE22 H  44.500 83.022 44.232 1.00 . A A . 129 GLN HE22 1 1 
        1  2016 1 1 129 GLN HG2  H  41.324 82.207 45.530 1.00 . A A . 129 GLN HG2  1 1 
        1  2017 1 1 129 GLN HG3  H  41.467 80.494 45.139 1.00 . A A . 129 GLN HG3  1 1 
        1  2018 1 1 129 GLN N    N  39.562 79.501 44.149 1.00 . A A . 129 GLN N    1 1 
        1  2019 1 1 129 GLN NE2  N  43.582 82.865 44.535 1.00 . A A . 129 GLN NE2  1 1 
        1  2020 1 1 129 GLN O    O  41.643 79.691 41.281 1.00 . A A . 129 GLN O    1 1 
        1  2021 1 1 129 GLN OE1  O  43.583 80.874 43.642 1.00 . A A . 129 GLN OE1  1 1 
        1  2022 1 1 130 ALA C    C  42.714 76.964 41.842 1.00 . A A . 130 ALA C    1 1 
        1  2023 1 1 130 ALA CA   C  43.221 78.066 42.769 1.00 . A A . 130 ALA CA   1 1 
        1  2024 1 1 130 ALA CB   C  43.975 77.445 43.947 1.00 . A A . 130 ALA CB   1 1 
        1  2025 1 1 130 ALA H    H  41.782 78.752 44.212 1.00 . A A . 130 ALA H    1 1 
        1  2026 1 1 130 ALA HA   H  43.878 78.728 42.222 1.00 . A A . 130 ALA HA   1 1 
        1  2027 1 1 130 ALA HB1  H  44.184 78.208 44.682 1.00 . A A . 130 ALA HB1  1 1 
        1  2028 1 1 130 ALA HB2  H  43.369 76.671 44.394 1.00 . A A . 130 ALA HB2  1 1 
        1  2029 1 1 130 ALA HB3  H  44.903 77.019 43.597 1.00 . A A . 130 ALA HB3  1 1 
        1  2030 1 1 130 ALA N    N  42.046 78.829 43.272 1.00 . A A . 130 ALA N    1 1 
        1  2031 1 1 130 ALA O    O  43.332 76.647 40.843 1.00 . A A . 130 ALA O    1 1 
        1  2032 1 1 131 GLN C    C  40.690 75.877 39.930 1.00 . A A . 131 GLN C    1 1 
        1  2033 1 1 131 GLN CA   C  41.013 75.311 41.314 1.00 . A A . 131 GLN CA   1 1 
        1  2034 1 1 131 GLN CB   C  39.731 74.775 41.957 1.00 . A A . 131 GLN CB   1 1 
        1  2035 1 1 131 GLN CD   C  40.139 72.733 43.353 1.00 . A A . 131 GLN CD   1 1 
        1  2036 1 1 131 GLN CG   C  40.032 74.261 43.369 1.00 . A A . 131 GLN CG   1 1 
        1  2037 1 1 131 GLN H    H  41.109 76.663 42.972 1.00 . A A . 131 GLN H    1 1 
        1  2038 1 1 131 GLN HA   H  41.730 74.516 41.223 1.00 . A A . 131 GLN HA   1 1 
        1  2039 1 1 131 GLN HB2  H  39.001 75.569 42.015 1.00 . A A . 131 GLN HB2  1 1 
        1  2040 1 1 131 GLN HB3  H  39.337 73.970 41.353 1.00 . A A . 131 GLN HB3  1 1 
        1  2041 1 1 131 GLN HE21 H  41.098 72.670 41.615 1.00 . A A . 131 GLN HE21 1 1 
        1  2042 1 1 131 GLN HE22 H  40.802 71.162 42.335 1.00 . A A . 131 GLN HE22 1 1 
        1  2043 1 1 131 GLN HG2  H  40.965 74.680 43.716 1.00 . A A . 131 GLN HG2  1 1 
        1  2044 1 1 131 GLN HG3  H  39.236 74.556 44.034 1.00 . A A . 131 GLN HG3  1 1 
        1  2045 1 1 131 GLN N    N  41.584 76.386 42.166 1.00 . A A . 131 GLN N    1 1 
        1  2046 1 1 131 GLN NE2  N  40.729 72.139 42.351 1.00 . A A . 131 GLN NE2  1 1 
        1  2047 1 1 131 GLN O    O  40.737 75.177 38.939 1.00 . A A . 131 GLN O    1 1 
        1  2048 1 1 131 GLN OE1  O  39.681 72.072 44.264 1.00 . A A . 131 GLN OE1  1 1 
        1  2049 1 1 132 ASP C    C  41.306 78.110 37.794 1.00 . A A . 132 ASP C    1 1 
        1  2050 1 1 132 ASP CA   C  40.020 77.766 38.554 1.00 . A A . 132 ASP CA   1 1 
        1  2051 1 1 132 ASP CB   C  39.214 79.044 38.792 1.00 . A A . 132 ASP CB   1 1 
        1  2052 1 1 132 ASP CG   C  37.730 78.695 38.924 1.00 . A A . 132 ASP CG   1 1 
        1  2053 1 1 132 ASP H    H  40.316 77.680 40.671 1.00 . A A . 132 ASP H    1 1 
        1  2054 1 1 132 ASP HA   H  39.435 77.075 37.980 1.00 . A A . 132 ASP HA   1 1 
        1  2055 1 1 132 ASP HB2  H  39.552 79.520 39.700 1.00 . A A . 132 ASP HB2  1 1 
        1  2056 1 1 132 ASP HB3  H  39.353 79.717 37.958 1.00 . A A . 132 ASP HB3  1 1 
        1  2057 1 1 132 ASP N    N  40.354 77.143 39.861 1.00 . A A . 132 ASP N    1 1 
        1  2058 1 1 132 ASP O    O  41.316 78.178 36.580 1.00 . A A . 132 ASP O    1 1 
        1  2059 1 1 132 ASP OD1  O  37.077 78.568 37.901 1.00 . A A . 132 ASP OD1  1 1 
        1  2060 1 1 132 ASP OD2  O  37.270 78.562 40.047 1.00 . A A . 132 ASP OD2  1 1 
        1  2061 1 1 133 LEU C    C  44.227 77.445 37.118 1.00 . A A . 133 LEU C    1 1 
        1  2062 1 1 133 LEU CA   C  43.672 78.683 37.826 1.00 . A A . 133 LEU CA   1 1 
        1  2063 1 1 133 LEU CB   C  44.679 79.169 38.880 1.00 . A A . 133 LEU CB   1 1 
        1  2064 1 1 133 LEU CD1  C  46.498 79.373 37.154 1.00 . A A . 133 LEU CD1  1 1 
        1  2065 1 1 133 LEU CD2  C  45.026 81.334 37.649 1.00 . A A . 133 LEU CD2  1 1 
        1  2066 1 1 133 LEU CG   C  45.722 80.108 38.250 1.00 . A A . 133 LEU CG   1 1 
        1  2067 1 1 133 LEU H    H  42.352 78.277 39.477 1.00 . A A . 133 LEU H    1 1 
        1  2068 1 1 133 LEU HA   H  43.499 79.464 37.102 1.00 . A A . 133 LEU HA   1 1 
        1  2069 1 1 133 LEU HB2  H  44.150 79.698 39.658 1.00 . A A . 133 LEU HB2  1 1 
        1  2070 1 1 133 LEU HB3  H  45.183 78.315 39.309 1.00 . A A . 133 LEU HB3  1 1 
        1  2071 1 1 133 LEU HD11 H  46.556 78.322 37.398 1.00 . A A . 133 LEU HD11 1 1 
        1  2072 1 1 133 LEU HD12 H  45.991 79.496 36.209 1.00 . A A . 133 LEU HD12 1 1 
        1  2073 1 1 133 LEU HD13 H  47.495 79.781 37.084 1.00 . A A . 133 LEU HD13 1 1 
        1  2074 1 1 133 LEU HD21 H  44.083 81.494 38.150 1.00 . A A . 133 LEU HD21 1 1 
        1  2075 1 1 133 LEU HD22 H  45.655 82.202 37.775 1.00 . A A . 133 LEU HD22 1 1 
        1  2076 1 1 133 LEU HD23 H  44.850 81.166 36.596 1.00 . A A . 133 LEU HD23 1 1 
        1  2077 1 1 133 LEU HG   H  46.414 80.431 39.016 1.00 . A A . 133 LEU HG   1 1 
        1  2078 1 1 133 LEU N    N  42.387 78.335 38.500 1.00 . A A . 133 LEU N    1 1 
        1  2079 1 1 133 LEU O    O  44.651 77.510 35.979 1.00 . A A . 133 LEU O    1 1 
        1  2080 1 1 134 ALA C    C  43.766 74.568 36.115 1.00 . A A . 134 ALA C    1 1 
        1  2081 1 1 134 ALA CA   C  44.760 75.076 37.164 1.00 . A A . 134 ALA CA   1 1 
        1  2082 1 1 134 ALA CB   C  44.966 74.015 38.250 1.00 . A A . 134 ALA CB   1 1 
        1  2083 1 1 134 ALA H    H  43.887 76.300 38.703 1.00 . A A . 134 ALA H    1 1 
        1  2084 1 1 134 ALA HA   H  45.705 75.289 36.687 1.00 . A A . 134 ALA HA   1 1 
        1  2085 1 1 134 ALA HB1  H  44.438 74.311 39.145 1.00 . A A . 134 ALA HB1  1 1 
        1  2086 1 1 134 ALA HB2  H  44.587 73.065 37.907 1.00 . A A . 134 ALA HB2  1 1 
        1  2087 1 1 134 ALA HB3  H  46.020 73.926 38.467 1.00 . A A . 134 ALA HB3  1 1 
        1  2088 1 1 134 ALA N    N  44.231 76.323 37.787 1.00 . A A . 134 ALA N    1 1 
        1  2089 1 1 134 ALA O    O  44.130 74.293 34.988 1.00 . A A . 134 ALA O    1 1 
        1  2090 1 1 135 ARG C    C  41.501 74.799 34.231 1.00 . A A . 135 ARG C    1 1 
        1  2091 1 1 135 ARG CA   C  41.486 73.948 35.506 1.00 . A A . 135 ARG CA   1 1 
        1  2092 1 1 135 ARG CB   C  40.098 74.014 36.147 1.00 . A A . 135 ARG CB   1 1 
        1  2093 1 1 135 ARG CD   C  38.351 72.662 37.317 1.00 . A A . 135 ARG CD   1 1 
        1  2094 1 1 135 ARG CG   C  39.823 72.713 36.902 1.00 . A A . 135 ARG CG   1 1 
        1  2095 1 1 135 ARG CZ   C  36.209 72.335 36.159 1.00 . A A . 135 ARG CZ   1 1 
        1  2096 1 1 135 ARG H    H  42.245 74.665 37.385 1.00 . A A . 135 ARG H    1 1 
        1  2097 1 1 135 ARG HA   H  41.712 72.935 35.252 1.00 . A A . 135 ARG HA   1 1 
        1  2098 1 1 135 ARG HB2  H  40.059 74.844 36.835 1.00 . A A . 135 ARG HB2  1 1 
        1  2099 1 1 135 ARG HB3  H  39.353 74.149 35.376 1.00 . A A . 135 ARG HB3  1 1 
        1  2100 1 1 135 ARG HD2  H  38.232 71.969 38.138 1.00 . A A . 135 ARG HD2  1 1 
        1  2101 1 1 135 ARG HD3  H  38.029 73.644 37.627 1.00 . A A . 135 ARG HD3  1 1 
        1  2102 1 1 135 ARG HE   H  37.964 71.816 35.376 1.00 . A A . 135 ARG HE   1 1 
        1  2103 1 1 135 ARG HG2  H  40.042 71.872 36.262 1.00 . A A . 135 ARG HG2  1 1 
        1  2104 1 1 135 ARG HG3  H  40.448 72.668 37.783 1.00 . A A . 135 ARG HG3  1 1 
        1  2105 1 1 135 ARG HH11 H  36.070 73.164 37.988 1.00 . A A . 135 ARG HH11 1 1 
        1  2106 1 1 135 ARG HH12 H  34.572 72.932 37.156 1.00 . A A . 135 ARG HH12 1 1 
        1  2107 1 1 135 ARG HH21 H  36.003 71.535 34.335 1.00 . A A . 135 ARG HH21 1 1 
        1  2108 1 1 135 ARG HH22 H  34.533 72.021 35.111 1.00 . A A . 135 ARG HH22 1 1 
        1  2109 1 1 135 ARG N    N  42.512 74.440 36.476 1.00 . A A . 135 ARG N    1 1 
        1  2110 1 1 135 ARG NE   N  37.521 72.211 36.157 1.00 . A A . 135 ARG NE   1 1 
        1  2111 1 1 135 ARG NH1  N  35.569 72.852 37.182 1.00 . A A . 135 ARG NH1  1 1 
        1  2112 1 1 135 ARG NH2  N  35.528 71.932 35.121 1.00 . A A . 135 ARG NH2  1 1 
        1  2113 1 1 135 ARG O    O  41.095 74.352 33.174 1.00 . A A . 135 ARG O    1 1 
        1  2114 1 1 136 SER C    C  42.945 76.284 32.083 1.00 . A A . 136 SER C    1 1 
        1  2115 1 1 136 SER CA   C  42.022 76.902 33.135 1.00 . A A . 136 SER CA   1 1 
        1  2116 1 1 136 SER CB   C  42.560 78.274 33.546 1.00 . A A . 136 SER CB   1 1 
        1  2117 1 1 136 SER H    H  42.284 76.340 35.185 1.00 . A A . 136 SER H    1 1 
        1  2118 1 1 136 SER HA   H  41.031 77.011 32.732 1.00 . A A . 136 SER HA   1 1 
        1  2119 1 1 136 SER HB2  H  43.145 78.174 34.451 1.00 . A A . 136 SER HB2  1 1 
        1  2120 1 1 136 SER HB3  H  43.183 78.670 32.761 1.00 . A A . 136 SER HB3  1 1 
        1  2121 1 1 136 SER HG   H  41.724 80.027 33.448 1.00 . A A . 136 SER HG   1 1 
        1  2122 1 1 136 SER N    N  41.968 76.013 34.328 1.00 . A A . 136 SER N    1 1 
        1  2123 1 1 136 SER O    O  42.595 76.178 30.922 1.00 . A A . 136 SER O    1 1 
        1  2124 1 1 136 SER OG   O  41.469 79.159 33.767 1.00 . A A . 136 SER OG   1 1 
        1  2125 1 1 137 TYR C    C  44.872 73.735 31.464 1.00 . A A . 137 TYR C    1 1 
        1  2126 1 1 137 TYR CA   C  45.078 75.256 31.520 1.00 . A A . 137 TYR CA   1 1 
        1  2127 1 1 137 TYR CB   C  46.509 75.553 31.969 1.00 . A A . 137 TYR CB   1 1 
        1  2128 1 1 137 TYR CD1  C  46.526 77.884 31.011 1.00 . A A . 137 TYR CD1  1 1 
        1  2129 1 1 137 TYR CD2  C  47.030 77.588 33.364 1.00 . A A . 137 TYR CD2  1 1 
        1  2130 1 1 137 TYR CE1  C  46.697 79.266 31.149 1.00 . A A . 137 TYR CE1  1 1 
        1  2131 1 1 137 TYR CE2  C  47.201 78.970 33.502 1.00 . A A . 137 TYR CE2  1 1 
        1  2132 1 1 137 TYR CG   C  46.693 77.045 32.118 1.00 . A A . 137 TYR CG   1 1 
        1  2133 1 1 137 TYR CZ   C  47.034 79.809 32.394 1.00 . A A . 137 TYR CZ   1 1 
        1  2134 1 1 137 TYR H    H  44.374 75.970 33.427 1.00 . A A . 137 TYR H    1 1 
        1  2135 1 1 137 TYR HA   H  44.917 75.675 30.538 1.00 . A A . 137 TYR HA   1 1 
        1  2136 1 1 137 TYR HB2  H  46.696 75.073 32.918 1.00 . A A . 137 TYR HB2  1 1 
        1  2137 1 1 137 TYR HB3  H  47.203 75.177 31.232 1.00 . A A . 137 TYR HB3  1 1 
        1  2138 1 1 137 TYR HD1  H  46.267 77.465 30.050 1.00 . A A . 137 TYR HD1  1 1 
        1  2139 1 1 137 TYR HD2  H  47.158 76.939 34.219 1.00 . A A . 137 TYR HD2  1 1 
        1  2140 1 1 137 TYR HE1  H  46.570 79.914 30.295 1.00 . A A . 137 TYR HE1  1 1 
        1  2141 1 1 137 TYR HE2  H  47.460 79.389 34.463 1.00 . A A . 137 TYR HE2  1 1 
        1  2142 1 1 137 TYR HH   H  46.339 81.567 32.659 1.00 . A A . 137 TYR HH   1 1 
        1  2143 1 1 137 TYR N    N  44.121 75.873 32.486 1.00 . A A . 137 TYR N    1 1 
        1  2144 1 1 137 TYR O    O  45.684 73.020 30.908 1.00 . A A . 137 TYR O    1 1 
        1  2145 1 1 137 TYR OH   O  47.204 81.172 32.529 1.00 . A A . 137 TYR OH   1 1 
        1  2146 1 1 138 GLY C    C  44.694 71.039 32.739 1.00 . A A . 138 GLY C    1 1 
        1  2147 1 1 138 GLY CA   C  43.557 71.756 32.008 1.00 . A A . 138 GLY CA   1 1 
        1  2148 1 1 138 GLY H    H  43.155 73.817 32.478 1.00 . A A . 138 GLY H    1 1 
        1  2149 1 1 138 GLY HA2  H  42.618 71.538 32.497 1.00 . A A . 138 GLY HA2  1 1 
        1  2150 1 1 138 GLY HA3  H  43.520 71.415 30.985 1.00 . A A . 138 GLY HA3  1 1 
        1  2151 1 1 138 GLY N    N  43.799 73.231 32.034 1.00 . A A . 138 GLY N    1 1 
        1  2152 1 1 138 GLY O    O  45.311 70.136 32.207 1.00 . A A . 138 GLY O    1 1 
        1  2153 1 1 139 ILE C    C  45.586 70.483 36.156 1.00 . A A . 139 ILE C    1 1 
        1  2154 1 1 139 ILE CA   C  46.073 70.790 34.726 1.00 . A A . 139 ILE CA   1 1 
        1  2155 1 1 139 ILE CB   C  47.280 71.726 34.783 1.00 . A A . 139 ILE CB   1 1 
        1  2156 1 1 139 ILE CD1  C  48.070 73.978 35.513 1.00 . A A . 139 ILE CD1  1 1 
        1  2157 1 1 139 ILE CG1  C  46.841 73.095 35.304 1.00 . A A . 139 ILE CG1  1 1 
        1  2158 1 1 139 ILE CG2  C  47.867 71.884 33.380 1.00 . A A . 139 ILE CG2  1 1 
        1  2159 1 1 139 ILE H    H  44.463 72.171 34.355 1.00 . A A . 139 ILE H    1 1 
        1  2160 1 1 139 ILE HA   H  46.354 69.871 34.233 1.00 . A A . 139 ILE HA   1 1 
        1  2161 1 1 139 ILE HB   H  48.029 71.309 35.442 1.00 . A A . 139 ILE HB   1 1 
        1  2162 1 1 139 ILE HD11 H  48.784 73.460 36.138 1.00 . A A . 139 ILE HD11 1 1 
        1  2163 1 1 139 ILE HD12 H  48.523 74.196 34.556 1.00 . A A . 139 ILE HD12 1 1 
        1  2164 1 1 139 ILE HD13 H  47.776 74.900 35.990 1.00 . A A . 139 ILE HD13 1 1 
        1  2165 1 1 139 ILE HG12 H  46.187 73.560 34.583 1.00 . A A . 139 ILE HG12 1 1 
        1  2166 1 1 139 ILE HG13 H  46.319 72.974 36.243 1.00 . A A . 139 ILE HG13 1 1 
        1  2167 1 1 139 ILE HG21 H  47.071 71.855 32.652 1.00 . A A . 139 ILE HG21 1 1 
        1  2168 1 1 139 ILE HG22 H  48.383 72.831 33.312 1.00 . A A . 139 ILE HG22 1 1 
        1  2169 1 1 139 ILE HG23 H  48.562 71.081 33.187 1.00 . A A . 139 ILE HG23 1 1 
        1  2170 1 1 139 ILE N    N  44.975 71.440 33.953 1.00 . A A . 139 ILE N    1 1 
        1  2171 1 1 139 ILE O    O  44.756 71.201 36.676 1.00 . A A . 139 ILE O    1 1 
        1  2172 1 1 140 PRO C    C  46.188 70.033 39.173 1.00 . A A . 140 PRO C    1 1 
        1  2173 1 1 140 PRO CA   C  45.690 69.029 38.121 1.00 . A A . 140 PRO CA   1 1 
        1  2174 1 1 140 PRO CB   C  46.347 67.659 38.352 1.00 . A A . 140 PRO CB   1 1 
        1  2175 1 1 140 PRO CD   C  47.105 68.519 36.142 1.00 . A A . 140 PRO CD   1 1 
        1  2176 1 1 140 PRO CG   C  47.276 67.372 37.147 1.00 . A A . 140 PRO CG   1 1 
        1  2177 1 1 140 PRO HA   H  44.618 68.930 38.177 1.00 . A A . 140 PRO HA   1 1 
        1  2178 1 1 140 PRO HB2  H  46.930 67.674 39.261 1.00 . A A . 140 PRO HB2  1 1 
        1  2179 1 1 140 PRO HB3  H  45.585 66.895 38.419 1.00 . A A . 140 PRO HB3  1 1 
        1  2180 1 1 140 PRO HD2  H  48.037 69.044 36.006 1.00 . A A . 140 PRO HD2  1 1 
        1  2181 1 1 140 PRO HD3  H  46.743 68.138 35.197 1.00 . A A . 140 PRO HD3  1 1 
        1  2182 1 1 140 PRO HG2  H  48.303 67.331 37.477 1.00 . A A . 140 PRO HG2  1 1 
        1  2183 1 1 140 PRO HG3  H  47.000 66.433 36.686 1.00 . A A . 140 PRO HG3  1 1 
        1  2184 1 1 140 PRO N    N  46.099 69.419 36.758 1.00 . A A . 140 PRO N    1 1 
        1  2185 1 1 140 PRO O    O  47.217 70.671 39.015 1.00 . A A . 140 PRO O    1 1 
        1  2186 1 1 141 TYR C    C  46.131 70.182 42.604 1.00 . A A . 141 TYR C    1 1 
        1  2187 1 1 141 TYR CA   C  45.867 71.054 41.370 1.00 . A A . 141 TYR CA   1 1 
        1  2188 1 1 141 TYR CB   C  44.730 72.052 41.652 1.00 . A A . 141 TYR CB   1 1 
        1  2189 1 1 141 TYR CD1  C  46.307 73.598 42.892 1.00 . A A . 141 TYR CD1  1 1 
        1  2190 1 1 141 TYR CD2  C  44.151 73.087 43.880 1.00 . A A . 141 TYR CD2  1 1 
        1  2191 1 1 141 TYR CE1  C  46.616 74.412 43.990 1.00 . A A . 141 TYR CE1  1 1 
        1  2192 1 1 141 TYR CE2  C  44.460 73.901 44.976 1.00 . A A . 141 TYR CE2  1 1 
        1  2193 1 1 141 TYR CG   C  45.073 72.934 42.837 1.00 . A A . 141 TYR CG   1 1 
        1  2194 1 1 141 TYR CZ   C  45.691 74.562 45.032 1.00 . A A . 141 TYR CZ   1 1 
        1  2195 1 1 141 TYR H    H  44.659 69.593 40.357 1.00 . A A . 141 TYR H    1 1 
        1  2196 1 1 141 TYR HA   H  46.768 71.588 41.098 1.00 . A A . 141 TYR HA   1 1 
        1  2197 1 1 141 TYR HB2  H  44.574 72.669 40.780 1.00 . A A . 141 TYR HB2  1 1 
        1  2198 1 1 141 TYR HB3  H  43.823 71.506 41.866 1.00 . A A . 141 TYR HB3  1 1 
        1  2199 1 1 141 TYR HD1  H  47.020 73.482 42.089 1.00 . A A . 141 TYR HD1  1 1 
        1  2200 1 1 141 TYR HD2  H  43.201 72.578 43.840 1.00 . A A . 141 TYR HD2  1 1 
        1  2201 1 1 141 TYR HE1  H  47.565 74.925 44.035 1.00 . A A . 141 TYR HE1  1 1 
        1  2202 1 1 141 TYR HE2  H  43.749 74.019 45.780 1.00 . A A . 141 TYR HE2  1 1 
        1  2203 1 1 141 TYR HH   H  46.600 74.879 46.680 1.00 . A A . 141 TYR HH   1 1 
        1  2204 1 1 141 TYR N    N  45.466 70.141 40.260 1.00 . A A . 141 TYR N    1 1 
        1  2205 1 1 141 TYR O    O  45.327 69.338 42.952 1.00 . A A . 141 TYR O    1 1 
        1  2206 1 1 141 TYR OH   O  45.994 75.362 46.115 1.00 . A A . 141 TYR OH   1 1 
        1  2207 1 1 142 ILE C    C  48.062 70.410 45.580 1.00 . A A . 142 ILE C    1 1 
        1  2208 1 1 142 ILE CA   C  47.582 69.511 44.435 1.00 . A A . 142 ILE CA   1 1 
        1  2209 1 1 142 ILE CB   C  48.698 68.500 44.081 1.00 . A A . 142 ILE CB   1 1 
        1  2210 1 1 142 ILE CD1  C  49.816 67.202 42.252 1.00 . A A . 142 ILE CD1  1 1 
        1  2211 1 1 142 ILE CG1  C  48.600 68.060 42.609 1.00 . A A . 142 ILE CG1  1 1 
        1  2212 1 1 142 ILE CG2  C  48.567 67.260 44.972 1.00 . A A . 142 ILE CG2  1 1 
        1  2213 1 1 142 ILE H    H  47.898 71.029 42.933 1.00 . A A . 142 ILE H    1 1 
        1  2214 1 1 142 ILE HA   H  46.697 68.975 44.747 1.00 . A A . 142 ILE HA   1 1 
        1  2215 1 1 142 ILE HB   H  49.660 68.962 44.254 1.00 . A A . 142 ILE HB   1 1 
        1  2216 1 1 142 ILE HD11 H  49.927 66.412 42.981 1.00 . A A . 142 ILE HD11 1 1 
        1  2217 1 1 142 ILE HD12 H  49.678 66.770 41.272 1.00 . A A . 142 ILE HD12 1 1 
        1  2218 1 1 142 ILE HD13 H  50.704 67.818 42.251 1.00 . A A . 142 ILE HD13 1 1 
        1  2219 1 1 142 ILE HG12 H  47.699 67.483 42.464 1.00 . A A . 142 ILE HG12 1 1 
        1  2220 1 1 142 ILE HG13 H  48.577 68.931 41.972 1.00 . A A . 142 ILE HG13 1 1 
        1  2221 1 1 142 ILE HG21 H  47.539 67.145 45.279 1.00 . A A . 142 ILE HG21 1 1 
        1  2222 1 1 142 ILE HG22 H  48.880 66.384 44.422 1.00 . A A . 142 ILE HG22 1 1 
        1  2223 1 1 142 ILE HG23 H  49.193 67.378 45.845 1.00 . A A . 142 ILE HG23 1 1 
        1  2224 1 1 142 ILE N    N  47.256 70.358 43.244 1.00 . A A . 142 ILE N    1 1 
        1  2225 1 1 142 ILE O    O  48.155 71.614 45.435 1.00 . A A . 142 ILE O    1 1 
        1  2226 1 1 143 GLU C    C  49.852 69.777 48.665 1.00 . A A . 143 GLU C    1 1 
        1  2227 1 1 143 GLU CA   C  48.855 70.630 47.875 1.00 . A A . 143 GLU CA   1 1 
        1  2228 1 1 143 GLU CB   C  47.672 71.012 48.770 1.00 . A A . 143 GLU CB   1 1 
        1  2229 1 1 143 GLU CD   C  45.718 72.563 48.604 1.00 . A A . 143 GLU CD   1 1 
        1  2230 1 1 143 GLU CG   C  47.236 72.446 48.461 1.00 . A A . 143 GLU CG   1 1 
        1  2231 1 1 143 GLU H    H  48.283 68.861 46.802 1.00 . A A . 143 GLU H    1 1 
        1  2232 1 1 143 GLU HA   H  49.345 71.521 47.515 1.00 . A A . 143 GLU HA   1 1 
        1  2233 1 1 143 GLU HB2  H  46.849 70.340 48.584 1.00 . A A . 143 GLU HB2  1 1 
        1  2234 1 1 143 GLU HB3  H  47.967 70.941 49.807 1.00 . A A . 143 GLU HB3  1 1 
        1  2235 1 1 143 GLU HG2  H  47.714 73.125 49.152 1.00 . A A . 143 GLU HG2  1 1 
        1  2236 1 1 143 GLU HG3  H  47.524 72.700 47.450 1.00 . A A . 143 GLU HG3  1 1 
        1  2237 1 1 143 GLU N    N  48.368 69.830 46.715 1.00 . A A . 143 GLU N    1 1 
        1  2238 1 1 143 GLU O    O  49.485 68.781 49.261 1.00 . A A . 143 GLU O    1 1 
        1  2239 1 1 143 GLU OE1  O  45.020 71.941 47.820 1.00 . A A . 143 GLU OE1  1 1 
        1  2240 1 1 143 GLU OE2  O  45.279 73.271 49.495 1.00 . A A . 143 GLU OE2  1 1 
        1  2241 1 1 144 THR C    C  52.764 70.136 50.523 1.00 . A A . 144 THR C    1 1 
        1  2242 1 1 144 THR CA   C  52.132 69.330 49.382 1.00 . A A . 144 THR CA   1 1 
        1  2243 1 1 144 THR CB   C  53.226 68.902 48.400 1.00 . A A . 144 THR CB   1 1 
        1  2244 1 1 144 THR CG2  C  52.591 68.170 47.216 1.00 . A A . 144 THR CG2  1 1 
        1  2245 1 1 144 THR H    H  51.387 70.936 48.149 1.00 . A A . 144 THR H    1 1 
        1  2246 1 1 144 THR HA   H  51.660 68.452 49.789 1.00 . A A . 144 THR HA   1 1 
        1  2247 1 1 144 THR HB   H  53.918 68.240 48.896 1.00 . A A . 144 THR HB   1 1 
        1  2248 1 1 144 THR HG1  H  54.438 70.398 48.661 1.00 . A A . 144 THR HG1  1 1 
        1  2249 1 1 144 THR HG21 H  51.754 67.584 47.562 1.00 . A A . 144 THR HG21 1 1 
        1  2250 1 1 144 THR HG22 H  52.249 68.892 46.489 1.00 . A A . 144 THR HG22 1 1 
        1  2251 1 1 144 THR HG23 H  53.323 67.520 46.759 1.00 . A A . 144 THR HG23 1 1 
        1  2252 1 1 144 THR N    N  51.111 70.142 48.653 1.00 . A A . 144 THR N    1 1 
        1  2253 1 1 144 THR O    O  52.442 71.288 50.750 1.00 . A A . 144 THR O    1 1 
        1  2254 1 1 144 THR OG1  O  53.918 70.051 47.934 1.00 . A A . 144 THR OG1  1 1 
        1  2255 1 1 145 SER C    C  55.661 69.481 52.676 1.00 . A A . 145 SER C    1 1 
        1  2256 1 1 145 SER CA   C  54.349 70.210 52.371 1.00 . A A . 145 SER CA   1 1 
        1  2257 1 1 145 SER CB   C  53.447 70.187 53.604 1.00 . A A . 145 SER CB   1 1 
        1  2258 1 1 145 SER H    H  53.904 68.592 51.026 1.00 . A A . 145 SER H    1 1 
        1  2259 1 1 145 SER HA   H  54.561 71.233 52.095 1.00 . A A . 145 SER HA   1 1 
        1  2260 1 1 145 SER HB2  H  52.958 69.224 53.674 1.00 . A A . 145 SER HB2  1 1 
        1  2261 1 1 145 SER HB3  H  54.036 70.354 54.489 1.00 . A A . 145 SER HB3  1 1 
        1  2262 1 1 145 SER HG   H  52.943 72.043 53.342 1.00 . A A . 145 SER HG   1 1 
        1  2263 1 1 145 SER N    N  53.669 69.519 51.238 1.00 . A A . 145 SER N    1 1 
        1  2264 1 1 145 SER O    O  55.662 68.370 53.170 1.00 . A A . 145 SER O    1 1 
        1  2265 1 1 145 SER OG   O  52.477 71.217 53.489 1.00 . A A . 145 SER OG   1 1 
        1  2266 1 1 146 ALA C    C  58.376 69.324 54.124 1.00 . A A . 146 ALA C    1 1 
        1  2267 1 1 146 ALA CA   C  58.094 69.448 52.619 1.00 . A A . 146 ALA CA   1 1 
        1  2268 1 1 146 ALA CB   C  59.195 70.290 51.970 1.00 . A A . 146 ALA CB   1 1 
        1  2269 1 1 146 ALA H    H  56.738 70.987 51.961 1.00 . A A . 146 ALA H    1 1 
        1  2270 1 1 146 ALA HA   H  58.096 68.464 52.175 1.00 . A A . 146 ALA HA   1 1 
        1  2271 1 1 146 ALA HB1  H  58.770 70.888 51.178 1.00 . A A . 146 ALA HB1  1 1 
        1  2272 1 1 146 ALA HB2  H  59.639 70.939 52.712 1.00 . A A . 146 ALA HB2  1 1 
        1  2273 1 1 146 ALA HB3  H  59.951 69.638 51.563 1.00 . A A . 146 ALA HB3  1 1 
        1  2274 1 1 146 ALA N    N  56.772 70.097 52.369 1.00 . A A . 146 ALA N    1 1 
        1  2275 1 1 146 ALA O    O  59.337 68.687 54.516 1.00 . A A . 146 ALA O    1 1 
        1  2276 1 1 147 LYS C    C  57.158 68.590 57.035 1.00 . A A . 147 LYS C    1 1 
        1  2277 1 1 147 LYS CA   C  57.833 69.830 56.438 1.00 . A A . 147 LYS CA   1 1 
        1  2278 1 1 147 LYS CB   C  57.298 71.087 57.133 1.00 . A A . 147 LYS CB   1 1 
        1  2279 1 1 147 LYS CD   C  56.555 70.839 59.518 1.00 . A A . 147 LYS CD   1 1 
        1  2280 1 1 147 LYS CE   C  55.968 72.168 59.996 1.00 . A A . 147 LYS CE   1 1 
        1  2281 1 1 147 LYS CG   C  57.752 71.108 58.600 1.00 . A A . 147 LYS CG   1 1 
        1  2282 1 1 147 LYS H    H  56.810 70.446 54.645 1.00 . A A . 147 LYS H    1 1 
        1  2283 1 1 147 LYS HA   H  58.894 69.762 56.602 1.00 . A A . 147 LYS HA   1 1 
        1  2284 1 1 147 LYS HB2  H  57.679 71.963 56.630 1.00 . A A . 147 LYS HB2  1 1 
        1  2285 1 1 147 LYS HB3  H  56.217 71.090 57.085 1.00 . A A . 147 LYS HB3  1 1 
        1  2286 1 1 147 LYS HD2  H  55.801 70.290 58.975 1.00 . A A . 147 LYS HD2  1 1 
        1  2287 1 1 147 LYS HD3  H  56.879 70.260 60.371 1.00 . A A . 147 LYS HD3  1 1 
        1  2288 1 1 147 LYS HE2  H  56.769 72.862 60.206 1.00 . A A . 147 LYS HE2  1 1 
        1  2289 1 1 147 LYS HE3  H  55.331 72.578 59.227 1.00 . A A . 147 LYS HE3  1 1 
        1  2290 1 1 147 LYS HG2  H  58.503 70.347 58.760 1.00 . A A . 147 LYS HG2  1 1 
        1  2291 1 1 147 LYS HG3  H  58.170 72.077 58.830 1.00 . A A . 147 LYS HG3  1 1 
        1  2292 1 1 147 LYS HZ1  H  55.635 71.221 61.820 1.00 . A A . 147 LYS HZ1  1 1 
        1  2293 1 1 147 LYS HZ2  H  55.101 72.833 61.769 1.00 . A A . 147 LYS HZ2  1 1 
        1  2294 1 1 147 LYS HZ3  H  54.217 71.617 60.978 1.00 . A A . 147 LYS HZ3  1 1 
        1  2295 1 1 147 LYS N    N  57.573 69.925 54.970 1.00 . A A . 147 LYS N    1 1 
        1  2296 1 1 147 LYS NZ   N  55.171 71.943 61.234 1.00 . A A . 147 LYS NZ   1 1 
        1  2297 1 1 147 LYS O    O  57.061 68.462 58.242 1.00 . A A . 147 LYS O    1 1 
        1  2298 1 1 148 THR C    C  55.714 65.421 55.678 1.00 . A A . 148 THR C    1 1 
        1  2299 1 1 148 THR CA   C  56.014 66.459 56.779 1.00 . A A . 148 THR CA   1 1 
        1  2300 1 1 148 THR CB   C  54.709 66.892 57.466 1.00 . A A . 148 THR CB   1 1 
        1  2301 1 1 148 THR CG2  C  53.928 67.839 56.550 1.00 . A A . 148 THR CG2  1 1 
        1  2302 1 1 148 THR H    H  56.759 67.798 55.251 1.00 . A A . 148 THR H    1 1 
        1  2303 1 1 148 THR HA   H  56.663 66.009 57.516 1.00 . A A . 148 THR HA   1 1 
        1  2304 1 1 148 THR HB   H  54.946 67.408 58.383 1.00 . A A . 148 THR HB   1 1 
        1  2305 1 1 148 THR HG1  H  54.426 65.174 58.337 1.00 . A A . 148 THR HG1  1 1 
        1  2306 1 1 148 THR HG21 H  54.204 67.653 55.523 1.00 . A A . 148 THR HG21 1 1 
        1  2307 1 1 148 THR HG22 H  52.870 67.673 56.676 1.00 . A A . 148 THR HG22 1 1 
        1  2308 1 1 148 THR HG23 H  54.166 68.861 56.806 1.00 . A A . 148 THR HG23 1 1 
        1  2309 1 1 148 THR N    N  56.685 67.677 56.217 1.00 . A A . 148 THR N    1 1 
        1  2310 1 1 148 THR O    O  54.870 64.563 55.849 1.00 . A A . 148 THR O    1 1 
        1  2311 1 1 148 THR OG1  O  53.915 65.750 57.763 1.00 . A A . 148 THR OG1  1 1 
        1  2312 1 1 149 ARG C    C  54.680 64.309 53.162 1.00 . A A . 149 ARG C    1 1 
        1  2313 1 1 149 ARG CA   C  56.181 64.474 53.458 1.00 . A A . 149 ARG CA   1 1 
        1  2314 1 1 149 ARG CB   C  56.759 63.119 53.876 1.00 . A A . 149 ARG CB   1 1 
        1  2315 1 1 149 ARG CD   C  58.811 61.696 53.871 1.00 . A A . 149 ARG CD   1 1 
        1  2316 1 1 149 ARG CG   C  58.270 63.109 53.641 1.00 . A A . 149 ARG CG   1 1 
        1  2317 1 1 149 ARG CZ   C  58.196 59.441 53.118 1.00 . A A . 149 ARG CZ   1 1 
        1  2318 1 1 149 ARG H    H  57.102 66.152 54.450 1.00 . A A . 149 ARG H    1 1 
        1  2319 1 1 149 ARG HA   H  56.684 64.811 52.564 1.00 . A A . 149 ARG HA   1 1 
        1  2320 1 1 149 ARG HB2  H  56.558 62.952 54.924 1.00 . A A . 149 ARG HB2  1 1 
        1  2321 1 1 149 ARG HB3  H  56.297 62.337 53.291 1.00 . A A . 149 ARG HB3  1 1 
        1  2322 1 1 149 ARG HD2  H  59.874 61.683 53.684 1.00 . A A . 149 ARG HD2  1 1 
        1  2323 1 1 149 ARG HD3  H  58.620 61.400 54.893 1.00 . A A . 149 ARG HD3  1 1 
        1  2324 1 1 149 ARG HE   H  57.623 61.100 52.180 1.00 . A A . 149 ARG HE   1 1 
        1  2325 1 1 149 ARG HG2  H  58.479 63.412 52.626 1.00 . A A . 149 ARG HG2  1 1 
        1  2326 1 1 149 ARG HG3  H  58.746 63.795 54.328 1.00 . A A . 149 ARG HG3  1 1 
        1  2327 1 1 149 ARG HH11 H  59.342 59.500 54.772 1.00 . A A . 149 ARG HH11 1 1 
        1  2328 1 1 149 ARG HH12 H  58.895 57.921 54.228 1.00 . A A . 149 ARG HH12 1 1 
        1  2329 1 1 149 ARG HH21 H  57.072 59.041 51.510 1.00 . A A . 149 ARG HH21 1 1 
        1  2330 1 1 149 ARG HH22 H  57.625 57.661 52.399 1.00 . A A . 149 ARG HH22 1 1 
        1  2331 1 1 149 ARG N    N  56.412 65.471 54.560 1.00 . A A . 149 ARG N    1 1 
        1  2332 1 1 149 ARG NE   N  58.130 60.745 52.939 1.00 . A A . 149 ARG NE   1 1 
        1  2333 1 1 149 ARG NH1  N  58.865 58.915 54.118 1.00 . A A . 149 ARG NH1  1 1 
        1  2334 1 1 149 ARG NH2  N  57.583 58.653 52.276 1.00 . A A . 149 ARG NH2  1 1 
        1  2335 1 1 149 ARG O    O  54.223 63.228 52.838 1.00 . A A . 149 ARG O    1 1 
        1  2336 1 1 150 GLN C    C  52.119 65.865 51.652 1.00 . A A . 150 GLN C    1 1 
        1  2337 1 1 150 GLN CA   C  52.449 65.264 53.020 1.00 . A A . 150 GLN CA   1 1 
        1  2338 1 1 150 GLN CB   C  51.684 66.025 54.107 1.00 . A A . 150 GLN CB   1 1 
        1  2339 1 1 150 GLN CD   C  49.271 66.696 54.284 1.00 . A A . 150 GLN CD   1 1 
        1  2340 1 1 150 GLN CG   C  50.238 65.513 54.177 1.00 . A A . 150 GLN CG   1 1 
        1  2341 1 1 150 GLN H    H  54.309 66.222 53.551 1.00 . A A . 150 GLN H    1 1 
        1  2342 1 1 150 GLN HA   H  52.154 64.226 53.035 1.00 . A A . 150 GLN HA   1 1 
        1  2343 1 1 150 GLN HB2  H  52.165 65.866 55.061 1.00 . A A . 150 GLN HB2  1 1 
        1  2344 1 1 150 GLN HB3  H  51.685 67.079 53.874 1.00 . A A . 150 GLN HB3  1 1 
        1  2345 1 1 150 GLN HE21 H  50.480 67.773 55.435 1.00 . A A . 150 GLN HE21 1 1 
        1  2346 1 1 150 GLN HE22 H  48.997 68.506 55.055 1.00 . A A . 150 GLN HE22 1 1 
        1  2347 1 1 150 GLN HG2  H  50.011 64.946 53.286 1.00 . A A . 150 GLN HG2  1 1 
        1  2348 1 1 150 GLN HG3  H  50.126 64.877 55.044 1.00 . A A . 150 GLN HG3  1 1 
        1  2349 1 1 150 GLN N    N  53.917 65.365 53.281 1.00 . A A . 150 GLN N    1 1 
        1  2350 1 1 150 GLN NE2  N  49.610 67.745 54.983 1.00 . A A . 150 GLN NE2  1 1 
        1  2351 1 1 150 GLN O    O  52.273 67.052 51.432 1.00 . A A . 150 GLN O    1 1 
        1  2352 1 1 150 GLN OE1  O  48.193 66.665 53.724 1.00 . A A . 150 GLN OE1  1 1 
        1  2353 1 1 151 GLY C    C  52.474 65.364 48.416 1.00 . A A . 151 GLY C    1 1 
        1  2354 1 1 151 GLY CA   C  51.301 65.562 49.380 1.00 . A A . 151 GLY CA   1 1 
        1  2355 1 1 151 GLY H    H  51.537 64.101 50.945 1.00 . A A . 151 GLY H    1 1 
        1  2356 1 1 151 GLY HA2  H  50.440 65.023 49.010 1.00 . A A . 151 GLY HA2  1 1 
        1  2357 1 1 151 GLY HA3  H  51.064 66.612 49.441 1.00 . A A . 151 GLY HA3  1 1 
        1  2358 1 1 151 GLY N    N  51.656 65.052 50.736 1.00 . A A . 151 GLY N    1 1 
        1  2359 1 1 151 GLY O    O  52.289 65.276 47.218 1.00 . A A . 151 GLY O    1 1 
        1  2360 1 1 152 VAL C    C  54.659 63.896 47.120 1.00 . A A . 152 VAL C    1 1 
        1  2361 1 1 152 VAL CA   C  54.874 65.103 48.041 1.00 . A A . 152 VAL CA   1 1 
        1  2362 1 1 152 VAL CB   C  56.109 64.869 48.897 1.00 . A A . 152 VAL CB   1 1 
        1  2363 1 1 152 VAL CG1  C  57.354 64.829 48.007 1.00 . A A . 152 VAL CG1  1 1 
        1  2364 1 1 152 VAL CG2  C  56.255 65.997 49.926 1.00 . A A . 152 VAL CG2  1 1 
        1  2365 1 1 152 VAL H    H  53.810 65.370 49.890 1.00 . A A . 152 VAL H    1 1 
        1  2366 1 1 152 VAL HA   H  55.021 65.980 47.454 1.00 . A A . 152 VAL HA   1 1 
        1  2367 1 1 152 VAL HB   H  55.999 63.934 49.403 1.00 . A A . 152 VAL HB   1 1 
        1  2368 1 1 152 VAL HG11 H  57.257 64.028 47.287 1.00 . A A . 152 VAL HG11 1 1 
        1  2369 1 1 152 VAL HG12 H  57.456 65.770 47.488 1.00 . A A . 152 VAL HG12 1 1 
        1  2370 1 1 152 VAL HG13 H  58.228 64.657 48.618 1.00 . A A . 152 VAL HG13 1 1 
        1  2371 1 1 152 VAL HG21 H  55.711 66.865 49.587 1.00 . A A . 152 VAL HG21 1 1 
        1  2372 1 1 152 VAL HG22 H  55.858 65.670 50.875 1.00 . A A . 152 VAL HG22 1 1 
        1  2373 1 1 152 VAL HG23 H  57.300 66.248 50.041 1.00 . A A . 152 VAL HG23 1 1 
        1  2374 1 1 152 VAL N    N  53.683 65.295 48.926 1.00 . A A . 152 VAL N    1 1 
        1  2375 1 1 152 VAL O    O  55.124 63.868 45.996 1.00 . A A . 152 VAL O    1 1 
        1  2376 1 1 153 GLU C    C  52.670 61.999 45.686 1.00 . A A . 153 GLU C    1 1 
        1  2377 1 1 153 GLU CA   C  53.703 61.687 46.772 1.00 . A A . 153 GLU CA   1 1 
        1  2378 1 1 153 GLU CB   C  53.166 60.563 47.663 1.00 . A A . 153 GLU CB   1 1 
        1  2379 1 1 153 GLU CD   C  53.757 59.044 49.563 1.00 . A A . 153 GLU CD   1 1 
        1  2380 1 1 153 GLU CG   C  54.104 60.357 48.852 1.00 . A A . 153 GLU CG   1 1 
        1  2381 1 1 153 GLU H    H  53.601 62.955 48.510 1.00 . A A . 153 GLU H    1 1 
        1  2382 1 1 153 GLU HA   H  54.624 61.367 46.309 1.00 . A A . 153 GLU HA   1 1 
        1  2383 1 1 153 GLU HB2  H  52.184 60.829 48.023 1.00 . A A . 153 GLU HB2  1 1 
        1  2384 1 1 153 GLU HB3  H  53.104 59.649 47.090 1.00 . A A . 153 GLU HB3  1 1 
        1  2385 1 1 153 GLU HG2  H  55.124 60.315 48.502 1.00 . A A . 153 GLU HG2  1 1 
        1  2386 1 1 153 GLU HG3  H  53.994 61.180 49.542 1.00 . A A . 153 GLU HG3  1 1 
        1  2387 1 1 153 GLU N    N  53.958 62.902 47.599 1.00 . A A . 153 GLU N    1 1 
        1  2388 1 1 153 GLU O    O  52.806 61.576 44.558 1.00 . A A . 153 GLU O    1 1 
        1  2389 1 1 153 GLU OE1  O  52.595 58.669 49.544 1.00 . A A . 153 GLU OE1  1 1 
        1  2390 1 1 153 GLU OE2  O  54.659 58.438 50.116 1.00 . A A . 153 GLU OE2  1 1 
        1  2391 1 1 154 ASP C    C  51.140 63.959 43.926 1.00 . A A . 154 ASP C    1 1 
        1  2392 1 1 154 ASP CA   C  50.578 63.047 45.023 1.00 . A A . 154 ASP CA   1 1 
        1  2393 1 1 154 ASP CB   C  49.416 63.754 45.725 1.00 . A A . 154 ASP CB   1 1 
        1  2394 1 1 154 ASP CG   C  48.384 62.717 46.173 1.00 . A A . 154 ASP CG   1 1 
        1  2395 1 1 154 ASP H    H  51.538 63.037 46.939 1.00 . A A . 154 ASP H    1 1 
        1  2396 1 1 154 ASP HA   H  50.223 62.134 44.583 1.00 . A A . 154 ASP HA   1 1 
        1  2397 1 1 154 ASP HB2  H  49.786 64.286 46.587 1.00 . A A . 154 ASP HB2  1 1 
        1  2398 1 1 154 ASP HB3  H  48.955 64.451 45.041 1.00 . A A . 154 ASP HB3  1 1 
        1  2399 1 1 154 ASP N    N  51.631 62.721 46.024 1.00 . A A . 154 ASP N    1 1 
        1  2400 1 1 154 ASP O    O  50.606 64.022 42.834 1.00 . A A . 154 ASP O    1 1 
        1  2401 1 1 154 ASP OD1  O  47.588 62.307 45.344 1.00 . A A . 154 ASP OD1  1 1 
        1  2402 1 1 154 ASP OD2  O  48.407 62.350 47.336 1.00 . A A . 154 ASP OD2  1 1 
        1  2403 1 1 155 ALA C    C  53.662 64.802 42.208 1.00 . A A . 155 ALA C    1 1 
        1  2404 1 1 155 ALA CA   C  52.785 65.592 43.185 1.00 . A A . 155 ALA CA   1 1 
        1  2405 1 1 155 ALA CB   C  53.630 66.657 43.889 1.00 . A A . 155 ALA CB   1 1 
        1  2406 1 1 155 ALA H    H  52.608 64.616 45.097 1.00 . A A . 155 ALA H    1 1 
        1  2407 1 1 155 ALA HA   H  51.989 66.071 42.639 1.00 . A A . 155 ALA HA   1 1 
        1  2408 1 1 155 ALA HB1  H  53.898 66.309 44.876 1.00 . A A . 155 ALA HB1  1 1 
        1  2409 1 1 155 ALA HB2  H  54.526 66.848 43.318 1.00 . A A . 155 ALA HB2  1 1 
        1  2410 1 1 155 ALA HB3  H  53.057 67.570 43.975 1.00 . A A . 155 ALA HB3  1 1 
        1  2411 1 1 155 ALA N    N  52.201 64.675 44.208 1.00 . A A . 155 ALA N    1 1 
        1  2412 1 1 155 ALA O    O  53.377 64.723 41.028 1.00 . A A . 155 ALA O    1 1 
        1  2413 1 1 156 PHE C    C  54.900 62.316 41.104 1.00 . A A . 156 PHE C    1 1 
        1  2414 1 1 156 PHE CA   C  55.654 63.455 41.806 1.00 . A A . 156 PHE CA   1 1 
        1  2415 1 1 156 PHE CB   C  56.786 62.865 42.652 1.00 . A A . 156 PHE CB   1 1 
        1  2416 1 1 156 PHE CD1  C  57.601 65.174 43.275 1.00 . A A . 156 PHE CD1  1 1 
        1  2417 1 1 156 PHE CD2  C  59.210 63.536 42.497 1.00 . A A . 156 PHE CD2  1 1 
        1  2418 1 1 156 PHE CE1  C  58.628 66.114 43.424 1.00 . A A . 156 PHE CE1  1 1 
        1  2419 1 1 156 PHE CE2  C  60.238 64.476 42.646 1.00 . A A . 156 PHE CE2  1 1 
        1  2420 1 1 156 PHE CG   C  57.891 63.885 42.810 1.00 . A A . 156 PHE CG   1 1 
        1  2421 1 1 156 PHE CZ   C  59.947 65.764 43.109 1.00 . A A . 156 PHE CZ   1 1 
        1  2422 1 1 156 PHE H    H  54.940 64.325 43.645 1.00 . A A . 156 PHE H    1 1 
        1  2423 1 1 156 PHE HA   H  56.075 64.115 41.062 1.00 . A A . 156 PHE HA   1 1 
        1  2424 1 1 156 PHE HB2  H  56.403 62.596 43.626 1.00 . A A . 156 PHE HB2  1 1 
        1  2425 1 1 156 PHE HB3  H  57.177 61.984 42.164 1.00 . A A . 156 PHE HB3  1 1 
        1  2426 1 1 156 PHE HD1  H  56.584 65.445 43.517 1.00 . A A . 156 PHE HD1  1 1 
        1  2427 1 1 156 PHE HD2  H  59.436 62.542 42.140 1.00 . A A . 156 PHE HD2  1 1 
        1  2428 1 1 156 PHE HE1  H  58.404 67.107 43.781 1.00 . A A . 156 PHE HE1  1 1 
        1  2429 1 1 156 PHE HE2  H  61.255 64.206 42.404 1.00 . A A . 156 PHE HE2  1 1 
        1  2430 1 1 156 PHE HZ   H  60.739 66.488 43.223 1.00 . A A . 156 PHE HZ   1 1 
        1  2431 1 1 156 PHE N    N  54.733 64.231 42.692 1.00 . A A . 156 PHE N    1 1 
        1  2432 1 1 156 PHE O    O  55.280 61.885 40.031 1.00 . A A . 156 PHE O    1 1 
        1  2433 1 1 157 TYR C    C  52.242 61.242 39.911 1.00 . A A . 157 TYR C    1 1 
        1  2434 1 1 157 TYR CA   C  53.075 60.705 41.073 1.00 . A A . 157 TYR CA   1 1 
        1  2435 1 1 157 TYR CB   C  52.143 60.070 42.108 1.00 . A A . 157 TYR CB   1 1 
        1  2436 1 1 157 TYR CD1  C  54.112 59.395 43.547 1.00 . A A . 157 TYR CD1  1 1 
        1  2437 1 1 157 TYR CD2  C  52.384 57.757 43.085 1.00 . A A . 157 TYR CD2  1 1 
        1  2438 1 1 157 TYR CE1  C  54.805 58.449 44.310 1.00 . A A . 157 TYR CE1  1 1 
        1  2439 1 1 157 TYR CE2  C  53.079 56.811 43.849 1.00 . A A . 157 TYR CE2  1 1 
        1  2440 1 1 157 TYR CG   C  52.900 59.050 42.932 1.00 . A A . 157 TYR CG   1 1 
        1  2441 1 1 157 TYR CZ   C  54.290 57.157 44.461 1.00 . A A . 157 TYR CZ   1 1 
        1  2442 1 1 157 TYR H    H  53.564 62.184 42.567 1.00 . A A . 157 TYR H    1 1 
        1  2443 1 1 157 TYR HA   H  53.763 59.958 40.706 1.00 . A A . 157 TYR HA   1 1 
        1  2444 1 1 157 TYR HB2  H  51.748 60.836 42.756 1.00 . A A . 157 TYR HB2  1 1 
        1  2445 1 1 157 TYR HB3  H  51.326 59.580 41.599 1.00 . A A . 157 TYR HB3  1 1 
        1  2446 1 1 157 TYR HD1  H  54.511 60.392 43.431 1.00 . A A . 157 TYR HD1  1 1 
        1  2447 1 1 157 TYR HD2  H  51.450 57.489 42.613 1.00 . A A . 157 TYR HD2  1 1 
        1  2448 1 1 157 TYR HE1  H  55.739 58.717 44.783 1.00 . A A . 157 TYR HE1  1 1 
        1  2449 1 1 157 TYR HE2  H  52.680 55.814 43.966 1.00 . A A . 157 TYR HE2  1 1 
        1  2450 1 1 157 TYR HH   H  54.895 55.373 44.780 1.00 . A A . 157 TYR HH   1 1 
        1  2451 1 1 157 TYR N    N  53.846 61.822 41.702 1.00 . A A . 157 TYR N    1 1 
        1  2452 1 1 157 TYR O    O  52.285 60.718 38.815 1.00 . A A . 157 TYR O    1 1 
        1  2453 1 1 157 TYR OH   O  54.974 56.225 45.216 1.00 . A A . 157 TYR OH   1 1 
        1  2454 1 1 158 THR C    C  51.515 63.335 37.899 1.00 . A A . 158 THR C    1 1 
        1  2455 1 1 158 THR CA   C  50.632 62.856 39.058 1.00 . A A . 158 THR CA   1 1 
        1  2456 1 1 158 THR CB   C  49.832 64.038 39.613 1.00 . A A . 158 THR CB   1 1 
        1  2457 1 1 158 THR CG2  C  48.777 64.470 38.593 1.00 . A A . 158 THR CG2  1 1 
        1  2458 1 1 158 THR H    H  51.462 62.679 41.040 1.00 . A A . 158 THR H    1 1 
        1  2459 1 1 158 THR HA   H  49.950 62.100 38.698 1.00 . A A . 158 THR HA   1 1 
        1  2460 1 1 158 THR HB   H  50.496 64.864 39.808 1.00 . A A . 158 THR HB   1 1 
        1  2461 1 1 158 THR HG1  H  48.880 64.441 41.260 1.00 . A A . 158 THR HG1  1 1 
        1  2462 1 1 158 THR HG21 H  49.111 64.215 37.598 1.00 . A A . 158 THR HG21 1 1 
        1  2463 1 1 158 THR HG22 H  47.846 63.963 38.801 1.00 . A A . 158 THR HG22 1 1 
        1  2464 1 1 158 THR HG23 H  48.628 65.537 38.659 1.00 . A A . 158 THR HG23 1 1 
        1  2465 1 1 158 THR N    N  51.479 62.279 40.145 1.00 . A A . 158 THR N    1 1 
        1  2466 1 1 158 THR O    O  51.056 63.469 36.780 1.00 . A A . 158 THR O    1 1 
        1  2467 1 1 158 THR OG1  O  49.192 63.647 40.820 1.00 . A A . 158 THR OG1  1 1 
        1  2468 1 1 159 LEU C    C  54.093 62.907 36.176 1.00 . A A . 159 LEU C    1 1 
        1  2469 1 1 159 LEU CA   C  53.678 64.081 37.068 1.00 . A A . 159 LEU CA   1 1 
        1  2470 1 1 159 LEU CB   C  54.925 64.724 37.689 1.00 . A A . 159 LEU CB   1 1 
        1  2471 1 1 159 LEU CD1  C  54.078 66.789 38.806 1.00 . A A . 159 LEU CD1  1 1 
        1  2472 1 1 159 LEU CD2  C  56.225 66.851 37.531 1.00 . A A . 159 LEU CD2  1 1 
        1  2473 1 1 159 LEU CG   C  54.821 66.247 37.585 1.00 . A A . 159 LEU CG   1 1 
        1  2474 1 1 159 LEU H    H  53.122 63.493 39.064 1.00 . A A . 159 LEU H    1 1 
        1  2475 1 1 159 LEU HA   H  53.155 64.813 36.469 1.00 . A A . 159 LEU HA   1 1 
        1  2476 1 1 159 LEU HB2  H  54.996 64.441 38.728 1.00 . A A . 159 LEU HB2  1 1 
        1  2477 1 1 159 LEU HB3  H  55.807 64.387 37.164 1.00 . A A . 159 LEU HB3  1 1 
        1  2478 1 1 159 LEU HD11 H  53.111 66.315 38.878 1.00 . A A . 159 LEU HD11 1 1 
        1  2479 1 1 159 LEU HD12 H  54.650 66.580 39.697 1.00 . A A . 159 LEU HD12 1 1 
        1  2480 1 1 159 LEU HD13 H  53.949 67.856 38.703 1.00 . A A . 159 LEU HD13 1 1 
        1  2481 1 1 159 LEU HD21 H  56.822 66.442 38.331 1.00 . A A . 159 LEU HD21 1 1 
        1  2482 1 1 159 LEU HD22 H  56.683 66.614 36.581 1.00 . A A . 159 LEU HD22 1 1 
        1  2483 1 1 159 LEU HD23 H  56.160 67.923 37.641 1.00 . A A . 159 LEU HD23 1 1 
        1  2484 1 1 159 LEU HG   H  54.279 66.509 36.688 1.00 . A A . 159 LEU HG   1 1 
        1  2485 1 1 159 LEU N    N  52.773 63.601 38.156 1.00 . A A . 159 LEU N    1 1 
        1  2486 1 1 159 LEU O    O  54.051 63.001 34.965 1.00 . A A . 159 LEU O    1 1 
        1  2487 1 1 160 VAL C    C  53.712 60.030 35.224 1.00 . A A . 160 VAL C    1 1 
        1  2488 1 1 160 VAL CA   C  54.926 60.634 35.941 1.00 . A A . 160 VAL CA   1 1 
        1  2489 1 1 160 VAL CB   C  55.559 59.573 36.846 1.00 . A A . 160 VAL CB   1 1 
        1  2490 1 1 160 VAL CG1  C  56.135 58.450 35.981 1.00 . A A . 160 VAL CG1  1 1 
        1  2491 1 1 160 VAL CG2  C  56.685 60.200 37.672 1.00 . A A . 160 VAL CG2  1 1 
        1  2492 1 1 160 VAL H    H  54.530 61.760 37.740 1.00 . A A . 160 VAL H    1 1 
        1  2493 1 1 160 VAL HA   H  55.650 60.956 35.207 1.00 . A A . 160 VAL HA   1 1 
        1  2494 1 1 160 VAL HB   H  54.806 59.168 37.507 1.00 . A A . 160 VAL HB   1 1 
        1  2495 1 1 160 VAL HG11 H  56.414 58.846 35.016 1.00 . A A . 160 VAL HG11 1 1 
        1  2496 1 1 160 VAL HG12 H  57.008 58.036 36.465 1.00 . A A . 160 VAL HG12 1 1 
        1  2497 1 1 160 VAL HG13 H  55.393 57.676 35.854 1.00 . A A . 160 VAL HG13 1 1 
        1  2498 1 1 160 VAL HG21 H  56.438 61.224 37.907 1.00 . A A . 160 VAL HG21 1 1 
        1  2499 1 1 160 VAL HG22 H  56.812 59.642 38.588 1.00 . A A . 160 VAL HG22 1 1 
        1  2500 1 1 160 VAL HG23 H  57.604 60.173 37.106 1.00 . A A . 160 VAL HG23 1 1 
        1  2501 1 1 160 VAL N    N  54.499 61.810 36.761 1.00 . A A . 160 VAL N    1 1 
        1  2502 1 1 160 VAL O    O  53.848 59.397 34.193 1.00 . A A . 160 VAL O    1 1 
        1  2503 1 1 161 ARG C    C  50.926 60.488 33.902 1.00 . A A . 161 ARG C    1 1 
        1  2504 1 1 161 ARG CA   C  51.312 59.643 35.120 1.00 . A A . 161 ARG CA   1 1 
        1  2505 1 1 161 ARG CB   C  50.162 59.644 36.134 1.00 . A A . 161 ARG CB   1 1 
        1  2506 1 1 161 ARG CD   C  49.059 57.723 37.337 1.00 . A A . 161 ARG CD   1 1 
        1  2507 1 1 161 ARG CG   C  49.318 58.370 35.969 1.00 . A A . 161 ARG CG   1 1 
        1  2508 1 1 161 ARG CZ   C  47.135 57.526 38.852 1.00 . A A . 161 ARG CZ   1 1 
        1  2509 1 1 161 ARG H    H  52.451 60.721 36.594 1.00 . A A . 161 ARG H    1 1 
        1  2510 1 1 161 ARG HA   H  51.513 58.630 34.805 1.00 . A A . 161 ARG HA   1 1 
        1  2511 1 1 161 ARG HB2  H  50.571 59.679 37.133 1.00 . A A . 161 ARG HB2  1 1 
        1  2512 1 1 161 ARG HB3  H  49.540 60.512 35.972 1.00 . A A . 161 ARG HB3  1 1 
        1  2513 1 1 161 ARG HD2  H  49.400 56.699 37.320 1.00 . A A . 161 ARG HD2  1 1 
        1  2514 1 1 161 ARG HD3  H  49.590 58.266 38.106 1.00 . A A . 161 ARG HD3  1 1 
        1  2515 1 1 161 ARG HE   H  46.959 57.937 36.911 1.00 . A A . 161 ARG HE   1 1 
        1  2516 1 1 161 ARG HG2  H  48.373 58.626 35.512 1.00 . A A . 161 ARG HG2  1 1 
        1  2517 1 1 161 ARG HG3  H  49.841 57.668 35.337 1.00 . A A . 161 ARG HG3  1 1 
        1  2518 1 1 161 ARG HH11 H  48.933 57.256 39.718 1.00 . A A . 161 ARG HH11 1 1 
        1  2519 1 1 161 ARG HH12 H  47.566 57.112 40.768 1.00 . A A . 161 ARG HH12 1 1 
        1  2520 1 1 161 ARG HH21 H  45.220 57.740 38.306 1.00 . A A . 161 ARG HH21 1 1 
        1  2521 1 1 161 ARG HH22 H  45.487 57.381 39.979 1.00 . A A . 161 ARG HH22 1 1 
        1  2522 1 1 161 ARG N    N  52.533 60.213 35.762 1.00 . A A . 161 ARG N    1 1 
        1  2523 1 1 161 ARG NE   N  47.593 57.752 37.635 1.00 . A A . 161 ARG NE   1 1 
        1  2524 1 1 161 ARG NH1  N  47.943 57.278 39.857 1.00 . A A . 161 ARG NH1  1 1 
        1  2525 1 1 161 ARG NH2  N  45.847 57.552 39.062 1.00 . A A . 161 ARG NH2  1 1 
        1  2526 1 1 161 ARG O    O  50.602 59.964 32.853 1.00 . A A . 161 ARG O    1 1 
        1  2527 1 1 162 GLU C    C  51.596 62.473 31.752 1.00 . A A . 162 GLU C    1 1 
        1  2528 1 1 162 GLU CA   C  50.593 62.676 32.893 1.00 . A A . 162 GLU CA   1 1 
        1  2529 1 1 162 GLU CB   C  50.620 64.139 33.363 1.00 . A A . 162 GLU CB   1 1 
        1  2530 1 1 162 GLU CD   C  48.175 64.123 33.890 1.00 . A A . 162 GLU CD   1 1 
        1  2531 1 1 162 GLU CG   C  49.274 64.808 33.074 1.00 . A A . 162 GLU CG   1 1 
        1  2532 1 1 162 GLU H    H  51.221 62.185 34.893 1.00 . A A . 162 GLU H    1 1 
        1  2533 1 1 162 GLU HA   H  49.601 62.423 32.547 1.00 . A A . 162 GLU HA   1 1 
        1  2534 1 1 162 GLU HB2  H  50.812 64.169 34.425 1.00 . A A . 162 GLU HB2  1 1 
        1  2535 1 1 162 GLU HB3  H  51.404 64.673 32.845 1.00 . A A . 162 GLU HB3  1 1 
        1  2536 1 1 162 GLU HG2  H  49.325 65.852 33.348 1.00 . A A . 162 GLU HG2  1 1 
        1  2537 1 1 162 GLU HG3  H  49.048 64.722 32.022 1.00 . A A . 162 GLU HG3  1 1 
        1  2538 1 1 162 GLU N    N  50.957 61.790 34.036 1.00 . A A . 162 GLU N    1 1 
        1  2539 1 1 162 GLU O    O  51.226 62.372 30.597 1.00 . A A . 162 GLU O    1 1 
        1  2540 1 1 162 GLU OE1  O  48.387 63.911 35.072 1.00 . A A . 162 GLU OE1  1 1 
        1  2541 1 1 162 GLU OE2  O  47.138 63.824 33.319 1.00 . A A . 162 GLU OE2  1 1 
        1  2542 1 1 163 ILE C    C  53.700 60.844 30.364 1.00 . A A . 163 ILE C    1 1 
        1  2543 1 1 163 ILE CA   C  53.905 62.210 31.025 1.00 . A A . 163 ILE CA   1 1 
        1  2544 1 1 163 ILE CB   C  55.290 62.273 31.681 1.00 . A A . 163 ILE CB   1 1 
        1  2545 1 1 163 ILE CD1  C  56.779 63.665 33.131 1.00 . A A . 163 ILE CD1  1 1 
        1  2546 1 1 163 ILE CG1  C  55.477 63.648 32.329 1.00 . A A . 163 ILE CG1  1 1 
        1  2547 1 1 163 ILE CG2  C  56.385 62.059 30.629 1.00 . A A . 163 ILE CG2  1 1 
        1  2548 1 1 163 ILE H    H  53.127 62.491 33.011 1.00 . A A . 163 ILE H    1 1 
        1  2549 1 1 163 ILE HA   H  53.821 62.988 30.280 1.00 . A A . 163 ILE HA   1 1 
        1  2550 1 1 163 ILE HB   H  55.362 61.506 32.437 1.00 . A A . 163 ILE HB   1 1 
        1  2551 1 1 163 ILE HD11 H  57.598 63.368 32.494 1.00 . A A . 163 ILE HD11 1 1 
        1  2552 1 1 163 ILE HD12 H  56.957 64.661 33.508 1.00 . A A . 163 ILE HD12 1 1 
        1  2553 1 1 163 ILE HD13 H  56.700 62.976 33.961 1.00 . A A . 163 ILE HD13 1 1 
        1  2554 1 1 163 ILE HG12 H  55.522 64.404 31.560 1.00 . A A . 163 ILE HG12 1 1 
        1  2555 1 1 163 ILE HG13 H  54.644 63.852 32.985 1.00 . A A . 163 ILE HG13 1 1 
        1  2556 1 1 163 ILE HG21 H  56.035 62.410 29.670 1.00 . A A . 163 ILE HG21 1 1 
        1  2557 1 1 163 ILE HG22 H  57.270 62.608 30.914 1.00 . A A . 163 ILE HG22 1 1 
        1  2558 1 1 163 ILE HG23 H  56.619 61.007 30.565 1.00 . A A . 163 ILE HG23 1 1 
        1  2559 1 1 163 ILE N    N  52.862 62.410 32.074 1.00 . A A . 163 ILE N    1 1 
        1  2560 1 1 163 ILE O    O  53.934 60.676 29.183 1.00 . A A . 163 ILE O    1 1 
        1  2561 1 1 164 ARG C    C  52.065 58.582 29.376 1.00 . A A . 164 ARG C    1 1 
        1  2562 1 1 164 ARG CA   C  53.042 58.504 30.554 1.00 . A A . 164 ARG CA   1 1 
        1  2563 1 1 164 ARG CB   C  52.459 57.596 31.638 1.00 . A A . 164 ARG CB   1 1 
        1  2564 1 1 164 ARG CD   C  52.604 55.233 32.468 1.00 . A A . 164 ARG CD   1 1 
        1  2565 1 1 164 ARG CG   C  52.651 56.135 31.229 1.00 . A A . 164 ARG CG   1 1 
        1  2566 1 1 164 ARG CZ   C  54.126 53.609 33.508 1.00 . A A . 164 ARG CZ   1 1 
        1  2567 1 1 164 ARG H    H  53.089 60.032 32.071 1.00 . A A . 164 ARG H    1 1 
        1  2568 1 1 164 ARG HA   H  53.983 58.097 30.214 1.00 . A A . 164 ARG HA   1 1 
        1  2569 1 1 164 ARG HB2  H  52.968 57.777 32.572 1.00 . A A . 164 ARG HB2  1 1 
        1  2570 1 1 164 ARG HB3  H  51.406 57.804 31.753 1.00 . A A . 164 ARG HB3  1 1 
        1  2571 1 1 164 ARG HD2  H  52.315 55.813 33.333 1.00 . A A . 164 ARG HD2  1 1 
        1  2572 1 1 164 ARG HD3  H  51.885 54.443 32.308 1.00 . A A . 164 ARG HD3  1 1 
        1  2573 1 1 164 ARG HE   H  54.732 55.016 32.237 1.00 . A A . 164 ARG HE   1 1 
        1  2574 1 1 164 ARG HG2  H  51.865 55.849 30.548 1.00 . A A . 164 ARG HG2  1 1 
        1  2575 1 1 164 ARG HG3  H  53.609 56.025 30.741 1.00 . A A . 164 ARG HG3  1 1 
        1  2576 1 1 164 ARG HH11 H  52.192 53.422 34.037 1.00 . A A . 164 ARG HH11 1 1 
        1  2577 1 1 164 ARG HH12 H  53.277 52.286 34.757 1.00 . A A . 164 ARG HH12 1 1 
        1  2578 1 1 164 ARG HH21 H  56.099 53.526 33.190 1.00 . A A . 164 ARG HH21 1 1 
        1  2579 1 1 164 ARG HH22 H  55.467 52.342 34.283 1.00 . A A . 164 ARG HH22 1 1 
        1  2580 1 1 164 ARG N    N  53.265 59.867 31.122 1.00 . A A . 164 ARG N    1 1 
        1  2581 1 1 164 ARG NE   N  53.956 54.636 32.698 1.00 . A A . 164 ARG NE   1 1 
        1  2582 1 1 164 ARG NH1  N  53.117 53.064 34.150 1.00 . A A . 164 ARG NH1  1 1 
        1  2583 1 1 164 ARG NH2  N  55.324 53.121 33.674 1.00 . A A . 164 ARG NH2  1 1 
        1  2584 1 1 164 ARG O    O  52.236 57.912 28.374 1.00 . A A . 164 ARG O    1 1 
        1  2585 1 1 165 GLN C    C  50.583 60.616 27.431 1.00 . A A . 165 GLN C    1 1 
        1  2586 1 1 165 GLN CA   C  50.068 59.539 28.405 1.00 . A A . 165 GLN CA   1 1 
        1  2587 1 1 165 GLN CB   C  48.715 59.911 29.060 1.00 . A A . 165 GLN CB   1 1 
        1  2588 1 1 165 GLN CD   C  46.376 60.452 28.354 1.00 . A A . 165 GLN CD   1 1 
        1  2589 1 1 165 GLN CG   C  47.856 60.778 28.141 1.00 . A A . 165 GLN CG   1 1 
        1  2590 1 1 165 GLN H    H  50.929 59.927 30.289 1.00 . A A . 165 GLN H    1 1 
        1  2591 1 1 165 GLN HA   H  49.975 58.601 27.894 1.00 . A A . 165 GLN HA   1 1 
        1  2592 1 1 165 GLN HB2  H  48.178 59.003 29.294 1.00 . A A . 165 GLN HB2  1 1 
        1  2593 1 1 165 GLN HB3  H  48.904 60.452 29.975 1.00 . A A . 165 GLN HB3  1 1 
        1  2594 1 1 165 GLN HE21 H  46.326 59.079 26.921 1.00 . A A . 165 GLN HE21 1 1 
        1  2595 1 1 165 GLN HE22 H  44.859 59.330 27.737 1.00 . A A . 165 GLN HE22 1 1 
        1  2596 1 1 165 GLN HG2  H  48.037 61.816 28.373 1.00 . A A . 165 GLN HG2  1 1 
        1  2597 1 1 165 GLN HG3  H  48.129 60.581 27.117 1.00 . A A . 165 GLN HG3  1 1 
        1  2598 1 1 165 GLN N    N  51.048 59.398 29.489 1.00 . A A . 165 GLN N    1 1 
        1  2599 1 1 165 GLN NE2  N  45.806 59.545 27.609 1.00 . A A . 165 GLN NE2  1 1 
        1  2600 1 1 165 GLN O    O  51.067 60.311 26.357 1.00 . A A . 165 GLN O    1 1 
        1  2601 1 1 165 GLN OE1  O  45.732 61.031 29.207 1.00 . A A . 165 GLN OE1  1 1 
        1  2602 1 1 166 HIS C    C  50.207 62.930 25.585 1.00 . A A . 166 HIS C    1 1 
        1  2603 1 1 166 HIS CA   C  50.963 62.971 26.915 1.00 . A A . 166 HIS CA   1 1 
        1  2604 1 1 166 HIS CB   C  52.462 62.801 26.655 1.00 . A A . 166 HIS CB   1 1 
        1  2605 1 1 166 HIS CD2  C  52.564 65.336 25.969 1.00 . A A . 166 HIS CD2  1 1 
        1  2606 1 1 166 HIS CE1  C  54.348 65.259 24.742 1.00 . A A . 166 HIS CE1  1 1 
        1  2607 1 1 166 HIS CG   C  52.999 64.033 25.981 1.00 . A A . 166 HIS CG   1 1 
        1  2608 1 1 166 HIS H    H  50.090 62.084 28.677 1.00 . A A . 166 HIS H    1 1 
        1  2609 1 1 166 HIS HA   H  50.789 63.921 27.398 1.00 . A A . 166 HIS HA   1 1 
        1  2610 1 1 166 HIS HB2  H  52.976 62.652 27.593 1.00 . A A . 166 HIS HB2  1 1 
        1  2611 1 1 166 HIS HB3  H  52.622 61.944 26.017 1.00 . A A . 166 HIS HB3  1 1 
        1  2612 1 1 166 HIS HD1  H  54.689 63.222 24.995 1.00 . A A . 166 HIS HD1  1 1 
        1  2613 1 1 166 HIS HD2  H  51.693 65.706 26.490 1.00 . A A . 166 HIS HD2  1 1 
        1  2614 1 1 166 HIS HE1  H  55.168 65.542 24.100 1.00 . A A . 166 HIS HE1  1 1 
        1  2615 1 1 166 HIS N    N  50.481 61.868 27.805 1.00 . A A . 166 HIS N    1 1 
        1  2616 1 1 166 HIS ND1  N  54.137 64.008 25.191 1.00 . A A . 166 HIS ND1  1 1 
        1  2617 1 1 166 HIS NE2  N  53.418 66.108 25.187 1.00 . A A . 166 HIS NE2  1 1 
        1  2618 1 1 166 HIS O    O  50.617 62.180 24.716 1.00 . A A . 166 HIS O    1 1 
        1  2619 1 1 166 HIS OXT  O  49.230 63.652 25.460 1.00 . A A . 166 HIS OXT  1 1 
        1  2620 2 2   1 MG  MG   MG 66.114 76.597 46.468 1.00 . B A . 201 MG  MG   1 1 
        1  2621 3 3   1 GDP C1'  C  60.022 76.844 54.385 1.00 . C A . 200 GDP C1'  1 1 
        1  2622 3 3   1 GDP C2   C  56.683 74.669 56.228 1.00 . C A . 200 GDP C2   1 1 
        1  2623 3 3   1 GDP C2'  C  61.459 76.409 54.631 1.00 . C A . 200 GDP C2'  1 1 
        1  2624 3 3   1 GDP C3'  C  62.330 77.324 53.806 1.00 . C A . 200 GDP C3'  1 1 
        1  2625 3 3   1 GDP C4   C  58.163 75.101 54.610 1.00 . C A . 200 GDP C4   1 1 
        1  2626 3 3   1 GDP C4'  C  61.386 78.252 53.052 1.00 . C A . 200 GDP C4'  1 1 
        1  2627 3 3   1 GDP C5   C  57.700 74.077 53.779 1.00 . C A . 200 GDP C5   1 1 
        1  2628 3 3   1 GDP C5'  C  61.605 78.160 51.541 1.00 . C A . 200 GDP C5'  1 1 
        1  2629 3 3   1 GDP C6   C  56.619 73.262 54.211 1.00 . C A . 200 GDP C6   1 1 
        1  2630 3 3   1 GDP C8   C  59.256 75.001 52.786 1.00 . C A . 200 GDP C8   1 1 
        1  2631 3 3   1 GDP H1'  H  59.605 77.234 55.312 1.00 . C A . 200 GDP H1'  1 1 
        1  2632 3 3   1 GDP H2'  H  61.589 75.380 54.289 1.00 . C A . 200 GDP H2'  1 1 
        1  2633 3 3   1 GDP H3'  H  62.910 76.733 53.097 1.00 . C A . 200 GDP H3'  1 1 
        1  2634 3 3   1 GDP H4'  H  61.570 79.277 53.373 1.00 . C A . 200 GDP H4'  1 1 
        1  2635 3 3   1 GDP H5'  H  60.680 78.435 51.034 1.00 . C A . 200 GDP H5'  1 1 
        1  2636 3 3   1 GDP H5'' H  62.388 78.862 51.253 1.00 . C A . 200 GDP H5'' 1 1 
        1  2637 3 3   1 GDP H8   H  59.997 75.251 52.028 1.00 . C A . 200 GDP H8   1 1 
        1  2638 3 3   1 GDP HN1  H  55.427 73.114 55.832 1.00 . C A . 200 GDP HN1  1 1 
        1  2639 3 3   1 GDP HN21 H  55.259 74.365 57.653 1.00 . C A . 200 GDP HN21 1 1 
        1  2640 3 3   1 GDP HN22 H  56.504 75.526 58.066 1.00 . C A . 200 GDP HN22 1 1 
        1  2641 3 3   1 GDP HO2' H  62.641 76.077 56.140 1.00 . C A . 200 GDP HO2' 1 1 
        1  2642 3 3   1 GDP HO3' H  63.714 78.664 54.079 1.00 . C A . 200 GDP HO3' 1 1 
        1  2643 3 3   1 GDP N1   N  56.168 73.638 55.469 1.00 . C A . 200 GDP N1   1 1 
        1  2644 3 3   1 GDP N2   N  56.102 74.870 57.410 1.00 . C A . 200 GDP N2   1 1 
        1  2645 3 3   1 GDP N3   N  57.701 75.445 55.835 1.00 . C A . 200 GDP N3   1 1 
        1  2646 3 3   1 GDP N7   N  58.437 74.035 52.586 1.00 . C A . 200 GDP N7   1 1 
        1  2647 3 3   1 GDP N9   N  59.201 75.706 53.932 1.00 . C A . 200 GDP N9   1 1 
        1  2648 3 3   1 GDP O1A  O  64.478 77.029 51.304 1.00 . C A . 200 GDP O1A  1 1 
        1  2649 3 3   1 GDP O1B  O  63.703 77.006 46.829 1.00 . C A . 200 GDP O1B  1 1 
        1  2650 3 3   1 GDP O2'  O  61.790 76.504 56.019 1.00 . C A . 200 GDP O2'  1 1 
        1  2651 3 3   1 GDP O2A  O  63.402 75.224 49.842 1.00 . C A . 200 GDP O2A  1 1 
        1  2652 3 3   1 GDP O2B  O  61.840 76.006 48.142 1.00 . C A . 200 GDP O2B  1 1 
        1  2653 3 3   1 GDP O3'  O  63.213 78.074 54.646 1.00 . C A . 200 GDP O3'  1 1 
        1  2654 3 3   1 GDP O3A  O  63.339 77.636 49.157 1.00 . C A . 200 GDP O3A  1 1 
        1  2655 3 3   1 GDP O3B  O  61.751 78.400 47.474 1.00 . C A . 200 GDP O3B  1 1 
        1  2656 3 3   1 GDP O4'  O  60.032 77.893 53.395 1.00 . C A . 200 GDP O4'  1 1 
        1  2657 3 3   1 GDP O5'  O  61.986 76.845 51.127 1.00 . C A . 200 GDP O5'  1 1 
        1  2658 3 3   1 GDP O6   O  56.084 72.331 53.618 1.00 . C A . 200 GDP O6   1 1 
        1  2659 3 3   1 GDP PA   P  63.397 76.598 50.390 1.00 . C A . 200 GDP PA   1 1 
        1  2660 3 3   1 GDP PB   P  62.597 77.226 47.786 1.00 . C A . 200 GDP PB   1 1 
        1  2661 4 4   3 HOH H1   H  64.659 79.393 45.434 1.00 . D A . 202 HOH H1   1 1 
        1  2662 4 4   3 HOH H2   H  65.530 78.736 44.378 1.00 . D A . 202 HOH H2   1 1 
        1  2663 4 4   3 HOH O    O  65.452 78.863 45.327 1.00 . D A . 202 HOH O    1 1 
        2  2664 1 1   1 MET C    C  63.267 52.364 32.057 1.00 . A A .   1 MET C    1 1 
        2  2665 1 1   1 MET CA   C  63.546 51.117 32.904 1.00 . A A .   1 MET CA   1 1 
        2  2666 1 1   1 MET CB   C  64.756 51.365 33.820 1.00 . A A .   1 MET CB   1 1 
        2  2667 1 1   1 MET CE   C  66.994 52.978 35.181 1.00 . A A .   1 MET CE   1 1 
        2  2668 1 1   1 MET CG   C  66.004 51.718 32.985 1.00 . A A .   1 MET CG   1 1 
        2  2669 1 1   1 MET H1   H  63.183 49.997 31.185 1.00 . A A .   1 MET H1   1 1 
        2  2670 1 1   1 MET H2   H  64.804 49.982 31.688 1.00 . A A .   1 MET H2   1 1 
        2  2671 1 1   1 MET H3   H  63.649 49.070 32.530 1.00 . A A .   1 MET H3   1 1 
        2  2672 1 1   1 MET HA   H  62.679 50.901 33.512 1.00 . A A .   1 MET HA   1 1 
        2  2673 1 1   1 MET HB2  H  64.529 52.175 34.496 1.00 . A A .   1 MET HB2  1 1 
        2  2674 1 1   1 MET HB3  H  64.955 50.469 34.392 1.00 . A A .   1 MET HB3  1 1 
        2  2675 1 1   1 MET HE1  H  66.171 52.431 35.612 1.00 . A A .   1 MET HE1  1 1 
        2  2676 1 1   1 MET HE2  H  67.892 52.377 35.234 1.00 . A A .   1 MET HE2  1 1 
        2  2677 1 1   1 MET HE3  H  67.137 53.900 35.728 1.00 . A A .   1 MET HE3  1 1 
        2  2678 1 1   1 MET HG2  H  66.772 50.980 33.163 1.00 . A A .   1 MET HG2  1 1 
        2  2679 1 1   1 MET HG3  H  65.747 51.721 31.937 1.00 . A A .   1 MET HG3  1 1 
        2  2680 1 1   1 MET N    N  63.817 49.955 32.009 1.00 . A A .   1 MET N    1 1 
        2  2681 1 1   1 MET O    O  63.756 52.494 30.951 1.00 . A A .   1 MET O    1 1 
        2  2682 1 1   1 MET SD   S  66.628 53.357 33.450 1.00 . A A .   1 MET SD   1 1 
        2  2683 1 1   2 THR C    C  62.876 55.710 32.468 1.00 . A A .   2 THR C    1 1 
        2  2684 1 1   2 THR CA   C  62.173 54.522 31.809 1.00 . A A .   2 THR CA   1 1 
        2  2685 1 1   2 THR CB   C  60.667 54.753 31.806 1.00 . A A .   2 THR CB   1 1 
        2  2686 1 1   2 THR CG2  C  60.256 55.453 30.510 1.00 . A A .   2 THR CG2  1 1 
        2  2687 1 1   2 THR H    H  62.107 53.150 33.467 1.00 . A A .   2 THR H    1 1 
        2  2688 1 1   2 THR HA   H  62.513 54.422 30.799 1.00 . A A .   2 THR HA   1 1 
        2  2689 1 1   2 THR HB   H  60.409 55.370 32.639 1.00 . A A .   2 THR HB   1 1 
        2  2690 1 1   2 THR HG1  H  59.983 53.243 32.826 1.00 . A A .   2 THR HG1  1 1 
        2  2691 1 1   2 THR HG21 H  61.098 55.997 30.110 1.00 . A A .   2 THR HG21 1 1 
        2  2692 1 1   2 THR HG22 H  59.929 54.717 29.791 1.00 . A A .   2 THR HG22 1 1 
        2  2693 1 1   2 THR HG23 H  59.448 56.139 30.712 1.00 . A A .   2 THR HG23 1 1 
        2  2694 1 1   2 THR N    N  62.487 53.280 32.573 1.00 . A A .   2 THR N    1 1 
        2  2695 1 1   2 THR O    O  63.238 55.657 33.629 1.00 . A A .   2 THR O    1 1 
        2  2696 1 1   2 THR OG1  O  59.995 53.505 31.902 1.00 . A A .   2 THR OG1  1 1 
        2  2697 1 1   3 GLU C    C  62.973 59.241 32.002 1.00 . A A .   3 GLU C    1 1 
        2  2698 1 1   3 GLU CA   C  63.766 57.969 32.321 1.00 . A A .   3 GLU CA   1 1 
        2  2699 1 1   3 GLU CB   C  65.171 58.083 31.726 1.00 . A A .   3 GLU CB   1 1 
        2  2700 1 1   3 GLU CD   C  67.534 58.670 32.285 1.00 . A A .   3 GLU CD   1 1 
        2  2701 1 1   3 GLU CG   C  66.070 58.871 32.680 1.00 . A A .   3 GLU CG   1 1 
        2  2702 1 1   3 GLU H    H  62.783 56.796 30.803 1.00 . A A .   3 GLU H    1 1 
        2  2703 1 1   3 GLU HA   H  63.840 57.852 33.392 1.00 . A A .   3 GLU HA   1 1 
        2  2704 1 1   3 GLU HB2  H  65.581 57.096 31.580 1.00 . A A .   3 GLU HB2  1 1 
        2  2705 1 1   3 GLU HB3  H  65.118 58.596 30.776 1.00 . A A .   3 GLU HB3  1 1 
        2  2706 1 1   3 GLU HG2  H  65.824 59.920 32.624 1.00 . A A .   3 GLU HG2  1 1 
        2  2707 1 1   3 GLU HG3  H  65.918 58.519 33.691 1.00 . A A .   3 GLU HG3  1 1 
        2  2708 1 1   3 GLU N    N  63.077 56.780 31.737 1.00 . A A .   3 GLU N    1 1 
        2  2709 1 1   3 GLU O    O  62.864 59.645 30.860 1.00 . A A .   3 GLU O    1 1 
        2  2710 1 1   3 GLU OE1  O  68.030 57.570 32.462 1.00 . A A .   3 GLU OE1  1 1 
        2  2711 1 1   3 GLU OE2  O  68.133 59.621 31.811 1.00 . A A .   3 GLU OE2  1 1 
        2  2712 1 1   4 TYR C    C  62.430 62.314 33.364 1.00 . A A .   4 TYR C    1 1 
        2  2713 1 1   4 TYR CA   C  61.651 61.131 32.785 1.00 . A A .   4 TYR CA   1 1 
        2  2714 1 1   4 TYR CB   C  60.296 61.027 33.488 1.00 . A A .   4 TYR CB   1 1 
        2  2715 1 1   4 TYR CD1  C  58.813 60.143 31.650 1.00 . A A .   4 TYR CD1  1 1 
        2  2716 1 1   4 TYR CD2  C  59.385 58.676 33.495 1.00 . A A .   4 TYR CD2  1 1 
        2  2717 1 1   4 TYR CE1  C  58.053 59.118 31.071 1.00 . A A .   4 TYR CE1  1 1 
        2  2718 1 1   4 TYR CE2  C  58.625 57.652 32.916 1.00 . A A .   4 TYR CE2  1 1 
        2  2719 1 1   4 TYR CG   C  59.479 59.922 32.862 1.00 . A A .   4 TYR CG   1 1 
        2  2720 1 1   4 TYR CZ   C  57.960 57.873 31.705 1.00 . A A .   4 TYR CZ   1 1 
        2  2721 1 1   4 TYR H    H  62.542 59.532 33.919 1.00 . A A .   4 TYR H    1 1 
        2  2722 1 1   4 TYR HA   H  61.501 61.280 31.726 1.00 . A A .   4 TYR HA   1 1 
        2  2723 1 1   4 TYR HB2  H  60.450 60.810 34.534 1.00 . A A .   4 TYR HB2  1 1 
        2  2724 1 1   4 TYR HB3  H  59.767 61.963 33.389 1.00 . A A .   4 TYR HB3  1 1 
        2  2725 1 1   4 TYR HD1  H  58.886 61.103 31.161 1.00 . A A .   4 TYR HD1  1 1 
        2  2726 1 1   4 TYR HD2  H  59.899 58.506 34.429 1.00 . A A .   4 TYR HD2  1 1 
        2  2727 1 1   4 TYR HE1  H  57.540 59.289 30.137 1.00 . A A .   4 TYR HE1  1 1 
        2  2728 1 1   4 TYR HE2  H  58.554 56.693 33.405 1.00 . A A .   4 TYR HE2  1 1 
        2  2729 1 1   4 TYR HH   H  56.310 57.184 31.032 1.00 . A A .   4 TYR HH   1 1 
        2  2730 1 1   4 TYR N    N  62.430 59.878 33.010 1.00 . A A .   4 TYR N    1 1 
        2  2731 1 1   4 TYR O    O  63.231 62.152 34.266 1.00 . A A .   4 TYR O    1 1 
        2  2732 1 1   4 TYR OH   O  57.209 56.865 31.136 1.00 . A A .   4 TYR OH   1 1 
        2  2733 1 1   5 LYS C    C  61.933 65.649 34.046 1.00 . A A .   5 LYS C    1 1 
        2  2734 1 1   5 LYS CA   C  62.929 64.692 33.387 1.00 . A A .   5 LYS CA   1 1 
        2  2735 1 1   5 LYS CB   C  63.636 65.411 32.234 1.00 . A A .   5 LYS CB   1 1 
        2  2736 1 1   5 LYS CD   C  65.992 66.007 31.646 1.00 . A A .   5 LYS CD   1 1 
        2  2737 1 1   5 LYS CE   C  67.448 65.585 31.844 1.00 . A A .   5 LYS CE   1 1 
        2  2738 1 1   5 LYS CG   C  65.064 64.877 32.095 1.00 . A A .   5 LYS CG   1 1 
        2  2739 1 1   5 LYS H    H  61.548 63.609 32.132 1.00 . A A .   5 LYS H    1 1 
        2  2740 1 1   5 LYS HA   H  63.660 64.375 34.116 1.00 . A A .   5 LYS HA   1 1 
        2  2741 1 1   5 LYS HB2  H  63.097 65.233 31.315 1.00 . A A .   5 LYS HB2  1 1 
        2  2742 1 1   5 LYS HB3  H  63.666 66.471 32.435 1.00 . A A .   5 LYS HB3  1 1 
        2  2743 1 1   5 LYS HD2  H  65.820 66.220 30.601 1.00 . A A .   5 LYS HD2  1 1 
        2  2744 1 1   5 LYS HD3  H  65.789 66.892 32.231 1.00 . A A .   5 LYS HD3  1 1 
        2  2745 1 1   5 LYS HE2  H  67.802 65.949 32.797 1.00 . A A .   5 LYS HE2  1 1 
        2  2746 1 1   5 LYS HE3  H  67.518 64.507 31.824 1.00 . A A .   5 LYS HE3  1 1 
        2  2747 1 1   5 LYS HG2  H  65.400 64.495 33.047 1.00 . A A .   5 LYS HG2  1 1 
        2  2748 1 1   5 LYS HG3  H  65.081 64.083 31.361 1.00 . A A .   5 LYS HG3  1 1 
        2  2749 1 1   5 LYS HZ1  H  67.797 66.038 29.842 1.00 . A A .   5 LYS HZ1  1 1 
        2  2750 1 1   5 LYS HZ2  H  68.442 67.169 30.929 1.00 . A A .   5 LYS HZ2  1 1 
        2  2751 1 1   5 LYS HZ3  H  69.201 65.663 30.722 1.00 . A A .   5 LYS HZ3  1 1 
        2  2752 1 1   5 LYS N    N  62.201 63.501 32.859 1.00 . A A .   5 LYS N    1 1 
        2  2753 1 1   5 LYS NZ   N  68.285 66.156 30.752 1.00 . A A .   5 LYS NZ   1 1 
        2  2754 1 1   5 LYS O    O  61.124 66.265 33.378 1.00 . A A .   5 LYS O    1 1 
        2  2755 1 1   6 LEU C    C  61.540 68.145 35.855 1.00 . A A .   6 LEU C    1 1 
        2  2756 1 1   6 LEU CA   C  61.044 66.712 36.042 1.00 . A A .   6 LEU CA   1 1 
        2  2757 1 1   6 LEU CB   C  60.956 66.384 37.539 1.00 . A A .   6 LEU CB   1 1 
        2  2758 1 1   6 LEU CD1  C  60.774 64.563 39.240 1.00 . A A .   6 LEU CD1  1 1 
        2  2759 1 1   6 LEU CD2  C  59.487 64.400 37.108 1.00 . A A .   6 LEU CD2  1 1 
        2  2760 1 1   6 LEU CG   C  60.798 64.873 37.743 1.00 . A A .   6 LEU CG   1 1 
        2  2761 1 1   6 LEU H    H  62.652 65.284 35.866 1.00 . A A .   6 LEU H    1 1 
        2  2762 1 1   6 LEU HA   H  60.063 66.620 35.596 1.00 . A A .   6 LEU HA   1 1 
        2  2763 1 1   6 LEU HB2  H  61.850 66.720 38.031 1.00 . A A .   6 LEU HB2  1 1 
        2  2764 1 1   6 LEU HB3  H  60.103 66.890 37.964 1.00 . A A .   6 LEU HB3  1 1 
        2  2765 1 1   6 LEU HD11 H  61.499 65.183 39.747 1.00 . A A .   6 LEU HD11 1 1 
        2  2766 1 1   6 LEU HD12 H  59.789 64.768 39.635 1.00 . A A .   6 LEU HD12 1 1 
        2  2767 1 1   6 LEU HD13 H  61.016 63.523 39.398 1.00 . A A .   6 LEU HD13 1 1 
        2  2768 1 1   6 LEU HD21 H  59.400 64.810 36.113 1.00 . A A .   6 LEU HD21 1 1 
        2  2769 1 1   6 LEU HD22 H  59.482 63.321 37.055 1.00 . A A .   6 LEU HD22 1 1 
        2  2770 1 1   6 LEU HD23 H  58.655 64.734 37.709 1.00 . A A .   6 LEU HD23 1 1 
        2  2771 1 1   6 LEU HG   H  61.630 64.359 37.285 1.00 . A A .   6 LEU HG   1 1 
        2  2772 1 1   6 LEU N    N  61.988 65.784 35.349 1.00 . A A .   6 LEU N    1 1 
        2  2773 1 1   6 LEU O    O  62.702 68.379 35.582 1.00 . A A .   6 LEU O    1 1 
        2  2774 1 1   7 VAL C    C  60.341 71.369 36.863 1.00 . A A .   7 VAL C    1 1 
        2  2775 1 1   7 VAL CA   C  61.053 70.526 35.800 1.00 . A A .   7 VAL CA   1 1 
        2  2776 1 1   7 VAL CB   C  60.642 70.978 34.383 1.00 . A A .   7 VAL CB   1 1 
        2  2777 1 1   7 VAL CG1  C  61.363 72.265 34.016 1.00 . A A .   7 VAL CG1  1 1 
        2  2778 1 1   7 VAL CG2  C  61.033 69.909 33.356 1.00 . A A .   7 VAL CG2  1 1 
        2  2779 1 1   7 VAL H    H  59.733 68.873 36.208 1.00 . A A .   7 VAL H    1 1 
        2  2780 1 1   7 VAL HA   H  62.119 70.625 35.916 1.00 . A A .   7 VAL HA   1 1 
        2  2781 1 1   7 VAL HB   H  59.577 71.143 34.349 1.00 . A A .   7 VAL HB   1 1 
        2  2782 1 1   7 VAL HG11 H  62.396 72.194 34.317 1.00 . A A .   7 VAL HG11 1 1 
        2  2783 1 1   7 VAL HG12 H  61.308 72.407 32.945 1.00 . A A .   7 VAL HG12 1 1 
        2  2784 1 1   7 VAL HG13 H  60.893 73.095 34.516 1.00 . A A .   7 VAL HG13 1 1 
        2  2785 1 1   7 VAL HG21 H  62.099 69.737 33.409 1.00 . A A .   7 VAL HG21 1 1 
        2  2786 1 1   7 VAL HG22 H  60.509 68.991 33.571 1.00 . A A .   7 VAL HG22 1 1 
        2  2787 1 1   7 VAL HG23 H  60.773 70.251 32.365 1.00 . A A .   7 VAL HG23 1 1 
        2  2788 1 1   7 VAL N    N  60.660 69.097 35.990 1.00 . A A .   7 VAL N    1 1 
        2  2789 1 1   7 VAL O    O  59.237 71.837 36.664 1.00 . A A .   7 VAL O    1 1 
        2  2790 1 1   8 VAL C    C  60.476 73.821 38.885 1.00 . A A .   8 VAL C    1 1 
        2  2791 1 1   8 VAL CA   C  60.325 72.312 39.113 1.00 . A A .   8 VAL CA   1 1 
        2  2792 1 1   8 VAL CB   C  60.992 71.925 40.436 1.00 . A A .   8 VAL CB   1 1 
        2  2793 1 1   8 VAL CG1  C  60.282 72.615 41.602 1.00 . A A .   8 VAL CG1  1 1 
        2  2794 1 1   8 VAL CG2  C  60.905 70.410 40.621 1.00 . A A .   8 VAL CG2  1 1 
        2  2795 1 1   8 VAL H    H  61.843 71.127 38.145 1.00 . A A .   8 VAL H    1 1 
        2  2796 1 1   8 VAL HA   H  59.275 72.065 39.162 1.00 . A A .   8 VAL HA   1 1 
        2  2797 1 1   8 VAL HB   H  62.029 72.228 40.418 1.00 . A A .   8 VAL HB   1 1 
        2  2798 1 1   8 VAL HG11 H  60.146 73.663 41.374 1.00 . A A .   8 VAL HG11 1 1 
        2  2799 1 1   8 VAL HG12 H  59.317 72.154 41.761 1.00 . A A .   8 VAL HG12 1 1 
        2  2800 1 1   8 VAL HG13 H  60.879 72.516 42.495 1.00 . A A .   8 VAL HG13 1 1 
        2  2801 1 1   8 VAL HG21 H  61.158 69.919 39.692 1.00 . A A .   8 VAL HG21 1 1 
        2  2802 1 1   8 VAL HG22 H  61.597 70.101 41.392 1.00 . A A .   8 VAL HG22 1 1 
        2  2803 1 1   8 VAL HG23 H  59.901 70.139 40.910 1.00 . A A .   8 VAL HG23 1 1 
        2  2804 1 1   8 VAL N    N  60.961 71.535 38.006 1.00 . A A .   8 VAL N    1 1 
        2  2805 1 1   8 VAL O    O  61.500 74.298 38.435 1.00 . A A .   8 VAL O    1 1 
        2  2806 1 1   9 VAL C    C  58.511 76.666 40.056 1.00 . A A .   9 VAL C    1 1 
        2  2807 1 1   9 VAL CA   C  59.501 76.061 39.062 1.00 . A A .   9 VAL CA   1 1 
        2  2808 1 1   9 VAL CB   C  59.090 76.499 37.641 1.00 . A A .   9 VAL CB   1 1 
        2  2809 1 1   9 VAL CG1  C  59.824 77.791 37.283 1.00 . A A .   9 VAL CG1  1 1 
        2  2810 1 1   9 VAL CG2  C  59.441 75.427 36.600 1.00 . A A .   9 VAL CG2  1 1 
        2  2811 1 1   9 VAL H    H  58.651 74.150 39.593 1.00 . A A .   9 VAL H    1 1 
        2  2812 1 1   9 VAL HA   H  60.498 76.416 39.281 1.00 . A A .   9 VAL HA   1 1 
        2  2813 1 1   9 VAL HB   H  58.023 76.684 37.623 1.00 . A A .   9 VAL HB   1 1 
        2  2814 1 1   9 VAL HG11 H  59.741 78.491 38.100 1.00 . A A .   9 VAL HG11 1 1 
        2  2815 1 1   9 VAL HG12 H  60.867 77.575 37.101 1.00 . A A .   9 VAL HG12 1 1 
        2  2816 1 1   9 VAL HG13 H  59.385 78.221 36.395 1.00 . A A .   9 VAL HG13 1 1 
        2  2817 1 1   9 VAL HG21 H  58.996 74.486 36.889 1.00 . A A .   9 VAL HG21 1 1 
        2  2818 1 1   9 VAL HG22 H  59.056 75.726 35.637 1.00 . A A .   9 VAL HG22 1 1 
        2  2819 1 1   9 VAL HG23 H  60.513 75.316 36.542 1.00 . A A .   9 VAL HG23 1 1 
        2  2820 1 1   9 VAL N    N  59.455 74.570 39.220 1.00 . A A .   9 VAL N    1 1 
        2  2821 1 1   9 VAL O    O  57.582 76.007 40.479 1.00 . A A .   9 VAL O    1 1 
        2  2822 1 1  10 GLY C    C  58.348 79.757 42.054 1.00 . A A .  10 GLY C    1 1 
        2  2823 1 1  10 GLY CA   C  57.723 78.532 41.388 1.00 . A A .  10 GLY CA   1 1 
        2  2824 1 1  10 GLY H    H  59.432 78.431 40.071 1.00 . A A .  10 GLY H    1 1 
        2  2825 1 1  10 GLY HA2  H  56.832 78.830 40.857 1.00 . A A .  10 GLY HA2  1 1 
        2  2826 1 1  10 GLY HA3  H  57.461 77.810 42.147 1.00 . A A .  10 GLY HA3  1 1 
        2  2827 1 1  10 GLY N    N  58.683 77.910 40.428 1.00 . A A .  10 GLY N    1 1 
        2  2828 1 1  10 GLY O    O  59.157 80.453 41.473 1.00 . A A .  10 GLY O    1 1 
        2  2829 1 1  11 ALA C    C  59.680 80.789 44.876 1.00 . A A .  11 ALA C    1 1 
        2  2830 1 1  11 ALA CA   C  58.497 81.208 44.002 1.00 . A A .  11 ALA CA   1 1 
        2  2831 1 1  11 ALA CB   C  57.395 81.787 44.893 1.00 . A A .  11 ALA CB   1 1 
        2  2832 1 1  11 ALA H    H  57.296 79.448 43.708 1.00 . A A .  11 ALA H    1 1 
        2  2833 1 1  11 ALA HA   H  58.816 81.955 43.293 1.00 . A A .  11 ALA HA   1 1 
        2  2834 1 1  11 ALA HB1  H  56.429 81.534 44.479 1.00 . A A .  11 ALA HB1  1 1 
        2  2835 1 1  11 ALA HB2  H  57.479 81.373 45.887 1.00 . A A .  11 ALA HB2  1 1 
        2  2836 1 1  11 ALA HB3  H  57.496 82.860 44.941 1.00 . A A .  11 ALA HB3  1 1 
        2  2837 1 1  11 ALA N    N  57.957 80.025 43.273 1.00 . A A .  11 ALA N    1 1 
        2  2838 1 1  11 ALA O    O  59.713 79.695 45.407 1.00 . A A .  11 ALA O    1 1 
        2  2839 1 1  12 GLY C    C  61.406 81.448 47.360 1.00 . A A .  12 GLY C    1 1 
        2  2840 1 1  12 GLY CA   C  61.821 81.332 45.894 1.00 . A A .  12 GLY CA   1 1 
        2  2841 1 1  12 GLY H    H  60.584 82.540 44.609 1.00 . A A .  12 GLY H    1 1 
        2  2842 1 1  12 GLY HA2  H  62.148 80.322 45.686 1.00 . A A .  12 GLY HA2  1 1 
        2  2843 1 1  12 GLY HA3  H  62.623 82.025 45.693 1.00 . A A .  12 GLY HA3  1 1 
        2  2844 1 1  12 GLY N    N  60.644 81.662 45.040 1.00 . A A .  12 GLY N    1 1 
        2  2845 1 1  12 GLY O    O  61.554 82.485 47.978 1.00 . A A .  12 GLY O    1 1 
        2  2846 1 1  13 GLY C    C  59.279 79.423 49.536 1.00 . A A .  13 GLY C    1 1 
        2  2847 1 1  13 GLY CA   C  60.425 80.423 49.336 1.00 . A A .  13 GLY CA   1 1 
        2  2848 1 1  13 GLY H    H  60.759 79.572 47.386 1.00 . A A .  13 GLY H    1 1 
        2  2849 1 1  13 GLY HA2  H  61.252 80.159 49.979 1.00 . A A .  13 GLY HA2  1 1 
        2  2850 1 1  13 GLY HA3  H  60.078 81.415 49.582 1.00 . A A .  13 GLY HA3  1 1 
        2  2851 1 1  13 GLY N    N  60.873 80.390 47.914 1.00 . A A .  13 GLY N    1 1 
        2  2852 1 1  13 GLY O    O  59.028 78.972 50.638 1.00 . A A .  13 GLY O    1 1 
        2  2853 1 1  14 VAL C    C  57.920 76.823 49.321 1.00 . A A .  14 VAL C    1 1 
        2  2854 1 1  14 VAL CA   C  57.446 78.097 48.599 1.00 . A A .  14 VAL CA   1 1 
        2  2855 1 1  14 VAL CB   C  56.934 77.740 47.190 1.00 . A A .  14 VAL CB   1 1 
        2  2856 1 1  14 VAL CG1  C  56.584 79.013 46.426 1.00 . A A .  14 VAL CG1  1 1 
        2  2857 1 1  14 VAL CG2  C  58.013 76.985 46.407 1.00 . A A .  14 VAL CG2  1 1 
        2  2858 1 1  14 VAL H    H  58.797 79.447 47.601 1.00 . A A .  14 VAL H    1 1 
        2  2859 1 1  14 VAL HA   H  56.646 78.551 49.164 1.00 . A A .  14 VAL HA   1 1 
        2  2860 1 1  14 VAL HB   H  56.053 77.125 47.274 1.00 . A A .  14 VAL HB   1 1 
        2  2861 1 1  14 VAL HG11 H  56.213 79.756 47.113 1.00 . A A .  14 VAL HG11 1 1 
        2  2862 1 1  14 VAL HG12 H  57.467 79.386 45.929 1.00 . A A .  14 VAL HG12 1 1 
        2  2863 1 1  14 VAL HG13 H  55.825 78.790 45.689 1.00 . A A .  14 VAL HG13 1 1 
        2  2864 1 1  14 VAL HG21 H  58.942 77.532 46.457 1.00 . A A .  14 VAL HG21 1 1 
        2  2865 1 1  14 VAL HG22 H  58.149 76.004 46.837 1.00 . A A .  14 VAL HG22 1 1 
        2  2866 1 1  14 VAL HG23 H  57.706 76.888 45.376 1.00 . A A .  14 VAL HG23 1 1 
        2  2867 1 1  14 VAL N    N  58.580 79.070 48.478 1.00 . A A .  14 VAL N    1 1 
        2  2868 1 1  14 VAL O    O  57.209 76.249 50.123 1.00 . A A .  14 VAL O    1 1 
        2  2869 1 1  15 GLY C    C  59.934 74.084 48.623 1.00 . A A .  15 GLY C    1 1 
        2  2870 1 1  15 GLY CA   C  59.665 75.160 49.684 1.00 . A A .  15 GLY CA   1 1 
        2  2871 1 1  15 GLY H    H  59.665 76.880 48.383 1.00 . A A .  15 GLY H    1 1 
        2  2872 1 1  15 GLY HA2  H  60.584 75.403 50.193 1.00 . A A .  15 GLY HA2  1 1 
        2  2873 1 1  15 GLY HA3  H  58.947 74.784 50.396 1.00 . A A .  15 GLY HA3  1 1 
        2  2874 1 1  15 GLY N    N  59.120 76.390 49.033 1.00 . A A .  15 GLY N    1 1 
        2  2875 1 1  15 GLY O    O  59.874 72.902 48.900 1.00 . A A .  15 GLY O    1 1 
        2  2876 1 1  16 LYS C    C  61.808 72.763 46.577 1.00 . A A .  16 LYS C    1 1 
        2  2877 1 1  16 LYS CA   C  60.486 73.499 46.324 1.00 . A A .  16 LYS CA   1 1 
        2  2878 1 1  16 LYS CB   C  60.553 74.231 44.977 1.00 . A A .  16 LYS CB   1 1 
        2  2879 1 1  16 LYS CD   C  61.640 76.094 43.701 1.00 . A A .  16 LYS CD   1 1 
        2  2880 1 1  16 LYS CE   C  61.986 77.553 44.010 1.00 . A A .  16 LYS CE   1 1 
        2  2881 1 1  16 LYS CG   C  61.685 75.268 44.991 1.00 . A A .  16 LYS CG   1 1 
        2  2882 1 1  16 LYS H    H  60.259 75.445 47.215 1.00 . A A .  16 LYS H    1 1 
        2  2883 1 1  16 LYS HA   H  59.679 72.780 46.296 1.00 . A A .  16 LYS HA   1 1 
        2  2884 1 1  16 LYS HB2  H  60.738 73.514 44.192 1.00 . A A .  16 LYS HB2  1 1 
        2  2885 1 1  16 LYS HB3  H  59.612 74.729 44.792 1.00 . A A .  16 LYS HB3  1 1 
        2  2886 1 1  16 LYS HD2  H  62.356 75.698 42.996 1.00 . A A .  16 LYS HD2  1 1 
        2  2887 1 1  16 LYS HD3  H  60.649 76.042 43.274 1.00 . A A .  16 LYS HD3  1 1 
        2  2888 1 1  16 LYS HE2  H  61.986 78.125 43.093 1.00 . A A .  16 LYS HE2  1 1 
        2  2889 1 1  16 LYS HE3  H  61.251 77.961 44.688 1.00 . A A .  16 LYS HE3  1 1 
        2  2890 1 1  16 LYS HG2  H  61.565 75.924 45.840 1.00 . A A .  16 LYS HG2  1 1 
        2  2891 1 1  16 LYS HG3  H  62.636 74.762 45.061 1.00 . A A .  16 LYS HG3  1 1 
        2  2892 1 1  16 LYS HZ1  H  63.997 77.021 44.109 1.00 . A A .  16 LYS HZ1  1 1 
        2  2893 1 1  16 LYS HZ2  H  63.674 78.605 44.625 1.00 . A A .  16 LYS HZ2  1 1 
        2  2894 1 1  16 LYS HZ3  H  63.275 77.290 45.624 1.00 . A A .  16 LYS HZ3  1 1 
        2  2895 1 1  16 LYS N    N  60.222 74.488 47.412 1.00 . A A .  16 LYS N    1 1 
        2  2896 1 1  16 LYS NZ   N  63.335 77.623 44.639 1.00 . A A .  16 LYS NZ   1 1 
        2  2897 1 1  16 LYS O    O  61.966 71.616 46.206 1.00 . A A .  16 LYS O    1 1 
        2  2898 1 1  17 SER C    C  63.928 71.693 48.530 1.00 . A A .  17 SER C    1 1 
        2  2899 1 1  17 SER CA   C  64.079 72.772 47.457 1.00 . A A .  17 SER CA   1 1 
        2  2900 1 1  17 SER CB   C  65.075 73.832 47.933 1.00 . A A .  17 SER CB   1 1 
        2  2901 1 1  17 SER H    H  62.605 74.348 47.467 1.00 . A A .  17 SER H    1 1 
        2  2902 1 1  17 SER HA   H  64.446 72.314 46.548 1.00 . A A .  17 SER HA   1 1 
        2  2903 1 1  17 SER HB2  H  64.552 74.575 48.520 1.00 . A A .  17 SER HB2  1 1 
        2  2904 1 1  17 SER HB3  H  65.832 73.369 48.541 1.00 . A A .  17 SER HB3  1 1 
        2  2905 1 1  17 SER HG   H  66.497 73.967 46.608 1.00 . A A .  17 SER HG   1 1 
        2  2906 1 1  17 SER N    N  62.758 73.421 47.190 1.00 . A A .  17 SER N    1 1 
        2  2907 1 1  17 SER O    O  64.150 70.530 48.272 1.00 . A A .  17 SER O    1 1 
        2  2908 1 1  17 SER OG   O  65.689 74.445 46.805 1.00 . A A .  17 SER OG   1 1 
        2  2909 1 1  18 ALA C    C  62.513 69.891 50.370 1.00 . A A .  18 ALA C    1 1 
        2  2910 1 1  18 ALA CA   C  63.398 71.054 50.835 1.00 . A A .  18 ALA CA   1 1 
        2  2911 1 1  18 ALA CB   C  62.759 71.721 52.054 1.00 . A A .  18 ALA CB   1 1 
        2  2912 1 1  18 ALA H    H  63.386 73.010 49.919 1.00 . A A .  18 ALA H    1 1 
        2  2913 1 1  18 ALA HA   H  64.375 70.666 51.110 1.00 . A A .  18 ALA HA   1 1 
        2  2914 1 1  18 ALA HB1  H  63.256 72.658 52.254 1.00 . A A .  18 ALA HB1  1 1 
        2  2915 1 1  18 ALA HB2  H  61.713 71.904 51.856 1.00 . A A .  18 ALA HB2  1 1 
        2  2916 1 1  18 ALA HB3  H  62.855 71.072 52.913 1.00 . A A .  18 ALA HB3  1 1 
        2  2917 1 1  18 ALA N    N  63.557 72.065 49.735 1.00 . A A .  18 ALA N    1 1 
        2  2918 1 1  18 ALA O    O  62.696 68.765 50.785 1.00 . A A .  18 ALA O    1 1 
        2  2919 1 1  19 LEU C    C  61.541 68.133 48.123 1.00 . A A .  19 LEU C    1 1 
        2  2920 1 1  19 LEU CA   C  60.693 69.061 48.990 1.00 . A A .  19 LEU CA   1 1 
        2  2921 1 1  19 LEU CB   C  59.560 69.649 48.148 1.00 . A A .  19 LEU CB   1 1 
        2  2922 1 1  19 LEU CD1  C  57.722 71.346 48.207 1.00 . A A .  19 LEU CD1  1 1 
        2  2923 1 1  19 LEU CD2  C  57.696 69.408 49.792 1.00 . A A .  19 LEU CD2  1 1 
        2  2924 1 1  19 LEU CG   C  58.589 70.408 49.053 1.00 . A A .  19 LEU CG   1 1 
        2  2925 1 1  19 LEU H    H  61.449 71.072 49.168 1.00 . A A .  19 LEU H    1 1 
        2  2926 1 1  19 LEU HA   H  60.282 68.507 49.821 1.00 . A A .  19 LEU HA   1 1 
        2  2927 1 1  19 LEU HB2  H  59.971 70.327 47.415 1.00 . A A .  19 LEU HB2  1 1 
        2  2928 1 1  19 LEU HB3  H  59.034 68.851 47.644 1.00 . A A .  19 LEU HB3  1 1 
        2  2929 1 1  19 LEU HD11 H  58.201 71.522 47.253 1.00 . A A .  19 LEU HD11 1 1 
        2  2930 1 1  19 LEU HD12 H  56.753 70.897 48.043 1.00 . A A .  19 LEU HD12 1 1 
        2  2931 1 1  19 LEU HD13 H  57.600 72.286 48.723 1.00 . A A .  19 LEU HD13 1 1 
        2  2932 1 1  19 LEU HD21 H  57.245 68.732 49.081 1.00 . A A .  19 LEU HD21 1 1 
        2  2933 1 1  19 LEU HD22 H  58.292 68.845 50.496 1.00 . A A .  19 LEU HD22 1 1 
        2  2934 1 1  19 LEU HD23 H  56.921 69.941 50.324 1.00 . A A .  19 LEU HD23 1 1 
        2  2935 1 1  19 LEU HG   H  59.150 70.988 49.771 1.00 . A A .  19 LEU HG   1 1 
        2  2936 1 1  19 LEU N    N  61.570 70.156 49.498 1.00 . A A .  19 LEU N    1 1 
        2  2937 1 1  19 LEU O    O  61.459 66.926 48.216 1.00 . A A .  19 LEU O    1 1 
        2  2938 1 1  20 THR C    C  64.155 66.996 47.273 1.00 . A A .  20 THR C    1 1 
        2  2939 1 1  20 THR CA   C  63.253 67.889 46.401 1.00 . A A .  20 THR CA   1 1 
        2  2940 1 1  20 THR CB   C  64.103 68.842 45.541 1.00 . A A .  20 THR CB   1 1 
        2  2941 1 1  20 THR CG2  C  65.095 68.045 44.685 1.00 . A A .  20 THR CG2  1 1 
        2  2942 1 1  20 THR H    H  62.410 69.680 47.239 1.00 . A A .  20 THR H    1 1 
        2  2943 1 1  20 THR HA   H  62.647 67.268 45.759 1.00 . A A .  20 THR HA   1 1 
        2  2944 1 1  20 THR HB   H  64.648 69.524 46.181 1.00 . A A .  20 THR HB   1 1 
        2  2945 1 1  20 THR HG1  H  62.850 68.979 44.060 1.00 . A A .  20 THR HG1  1 1 
        2  2946 1 1  20 THR HG21 H  64.559 67.314 44.098 1.00 . A A .  20 THR HG21 1 1 
        2  2947 1 1  20 THR HG22 H  65.625 68.717 44.026 1.00 . A A .  20 THR HG22 1 1 
        2  2948 1 1  20 THR HG23 H  65.800 67.542 45.329 1.00 . A A .  20 THR HG23 1 1 
        2  2949 1 1  20 THR N    N  62.368 68.705 47.284 1.00 . A A .  20 THR N    1 1 
        2  2950 1 1  20 THR O    O  64.024 65.787 47.278 1.00 . A A .  20 THR O    1 1 
        2  2951 1 1  20 THR OG1  O  63.245 69.588 44.689 1.00 . A A .  20 THR OG1  1 1 
        2  2952 1 1  21 ILE C    C  65.146 65.836 49.782 1.00 . A A .  21 ILE C    1 1 
        2  2953 1 1  21 ILE CA   C  65.969 66.782 48.907 1.00 . A A .  21 ILE CA   1 1 
        2  2954 1 1  21 ILE CB   C  66.751 67.713 49.837 1.00 . A A .  21 ILE CB   1 1 
        2  2955 1 1  21 ILE CD1  C  66.613 70.154 49.353 1.00 . A A .  21 ILE CD1  1 1 
        2  2956 1 1  21 ILE CG1  C  67.372 68.865 49.037 1.00 . A A .  21 ILE CG1  1 1 
        2  2957 1 1  21 ILE CG2  C  67.852 66.927 50.545 1.00 . A A .  21 ILE CG2  1 1 
        2  2958 1 1  21 ILE H    H  65.136 68.563 48.005 1.00 . A A .  21 ILE H    1 1 
        2  2959 1 1  21 ILE HA   H  66.657 66.213 48.302 1.00 . A A .  21 ILE HA   1 1 
        2  2960 1 1  21 ILE HB   H  66.075 68.111 50.582 1.00 . A A .  21 ILE HB   1 1 
        2  2961 1 1  21 ILE HD11 H  65.654 69.908 49.790 1.00 . A A .  21 ILE HD11 1 1 
        2  2962 1 1  21 ILE HD12 H  67.184 70.742 50.053 1.00 . A A .  21 ILE HD12 1 1 
        2  2963 1 1  21 ILE HD13 H  66.462 70.713 48.445 1.00 . A A .  21 ILE HD13 1 1 
        2  2964 1 1  21 ILE HG12 H  68.410 68.986 49.312 1.00 . A A .  21 ILE HG12 1 1 
        2  2965 1 1  21 ILE HG13 H  67.301 68.654 47.979 1.00 . A A .  21 ILE HG13 1 1 
        2  2966 1 1  21 ILE HG21 H  68.480 66.449 49.811 1.00 . A A .  21 ILE HG21 1 1 
        2  2967 1 1  21 ILE HG22 H  68.445 67.603 51.143 1.00 . A A .  21 ILE HG22 1 1 
        2  2968 1 1  21 ILE HG23 H  67.404 66.180 51.183 1.00 . A A .  21 ILE HG23 1 1 
        2  2969 1 1  21 ILE N    N  65.060 67.588 48.020 1.00 . A A .  21 ILE N    1 1 
        2  2970 1 1  21 ILE O    O  65.628 64.812 50.222 1.00 . A A .  21 ILE O    1 1 
        2  2971 1 1  22 GLN C    C  62.826 63.982 50.206 1.00 . A A .  22 GLN C    1 1 
        2  2972 1 1  22 GLN CA   C  63.061 65.325 50.905 1.00 . A A .  22 GLN CA   1 1 
        2  2973 1 1  22 GLN CB   C  61.713 66.020 51.148 1.00 . A A .  22 GLN CB   1 1 
        2  2974 1 1  22 GLN CD   C  60.304 66.162 53.219 1.00 . A A .  22 GLN CD   1 1 
        2  2975 1 1  22 GLN CG   C  61.644 66.548 52.588 1.00 . A A .  22 GLN CG   1 1 
        2  2976 1 1  22 GLN H    H  63.555 67.024 49.691 1.00 . A A .  22 GLN H    1 1 
        2  2977 1 1  22 GLN HA   H  63.563 65.166 51.845 1.00 . A A .  22 GLN HA   1 1 
        2  2978 1 1  22 GLN HB2  H  61.609 66.845 50.461 1.00 . A A .  22 GLN HB2  1 1 
        2  2979 1 1  22 GLN HB3  H  60.909 65.316 50.982 1.00 . A A .  22 GLN HB3  1 1 
        2  2980 1 1  22 GLN HE21 H  61.087 65.808 55.008 1.00 . A A .  22 GLN HE21 1 1 
        2  2981 1 1  22 GLN HE22 H  59.411 65.569 54.891 1.00 . A A .  22 GLN HE22 1 1 
        2  2982 1 1  22 GLN HG2  H  62.446 66.120 53.169 1.00 . A A .  22 GLN HG2  1 1 
        2  2983 1 1  22 GLN HG3  H  61.740 67.623 52.581 1.00 . A A .  22 GLN HG3  1 1 
        2  2984 1 1  22 GLN N    N  63.914 66.186 50.047 1.00 . A A .  22 GLN N    1 1 
        2  2985 1 1  22 GLN NE2  N  60.264 65.817 54.478 1.00 . A A .  22 GLN NE2  1 1 
        2  2986 1 1  22 GLN O    O  62.994 62.927 50.786 1.00 . A A .  22 GLN O    1 1 
        2  2987 1 1  22 GLN OE1  O  59.284 66.171 52.559 1.00 . A A .  22 GLN OE1  1 1 
        2  2988 1 1  23 LEU C    C  63.465 61.975 48.048 1.00 . A A .  23 LEU C    1 1 
        2  2989 1 1  23 LEU CA   C  62.167 62.773 48.198 1.00 . A A .  23 LEU CA   1 1 
        2  2990 1 1  23 LEU CB   C  61.634 63.141 46.810 1.00 . A A .  23 LEU CB   1 1 
        2  2991 1 1  23 LEU CD1  C  59.654 61.771 46.111 1.00 . A A .  23 LEU CD1  1 1 
        2  2992 1 1  23 LEU CD2  C  61.646 61.941 44.611 1.00 . A A .  23 LEU CD2  1 1 
        2  2993 1 1  23 LEU CG   C  61.182 61.875 46.070 1.00 . A A .  23 LEU CG   1 1 
        2  2994 1 1  23 LEU H    H  62.298 64.893 48.526 1.00 . A A .  23 LEU H    1 1 
        2  2995 1 1  23 LEU HA   H  61.433 62.178 48.719 1.00 . A A .  23 LEU HA   1 1 
        2  2996 1 1  23 LEU HB2  H  60.797 63.815 46.915 1.00 . A A .  23 LEU HB2  1 1 
        2  2997 1 1  23 LEU HB3  H  62.417 63.629 46.246 1.00 . A A .  23 LEU HB3  1 1 
        2  2998 1 1  23 LEU HD11 H  59.231 62.758 46.227 1.00 . A A .  23 LEU HD11 1 1 
        2  2999 1 1  23 LEU HD12 H  59.298 61.331 45.192 1.00 . A A .  23 LEU HD12 1 1 
        2  3000 1 1  23 LEU HD13 H  59.358 61.152 46.945 1.00 . A A .  23 LEU HD13 1 1 
        2  3001 1 1  23 LEU HD21 H  62.576 62.487 44.554 1.00 . A A .  23 LEU HD21 1 1 
        2  3002 1 1  23 LEU HD22 H  61.792 60.940 44.234 1.00 . A A .  23 LEU HD22 1 1 
        2  3003 1 1  23 LEU HD23 H  60.897 62.444 44.017 1.00 . A A .  23 LEU HD23 1 1 
        2  3004 1 1  23 LEU HG   H  61.613 61.004 46.546 1.00 . A A .  23 LEU HG   1 1 
        2  3005 1 1  23 LEU N    N  62.429 64.027 48.961 1.00 . A A .  23 LEU N    1 1 
        2  3006 1 1  23 LEU O    O  63.443 60.769 47.887 1.00 . A A .  23 LEU O    1 1 
        2  3007 1 1  24 ILE C    C  66.450 61.508 49.304 1.00 . A A .  24 ILE C    1 1 
        2  3008 1 1  24 ILE CA   C  65.893 61.925 47.930 1.00 . A A .  24 ILE CA   1 1 
        2  3009 1 1  24 ILE CB   C  66.883 62.852 47.207 1.00 . A A .  24 ILE CB   1 1 
        2  3010 1 1  24 ILE CD1  C  66.355 64.715 45.597 1.00 . A A .  24 ILE CD1  1 1 
        2  3011 1 1  24 ILE CG1  C  66.323 63.201 45.813 1.00 . A A .  24 ILE CG1  1 1 
        2  3012 1 1  24 ILE CG2  C  68.247 62.159 47.052 1.00 . A A .  24 ILE CG2  1 1 
        2  3013 1 1  24 ILE H    H  64.584 63.614 48.204 1.00 . A A .  24 ILE H    1 1 
        2  3014 1 1  24 ILE HA   H  65.736 61.042 47.332 1.00 . A A .  24 ILE HA   1 1 
        2  3015 1 1  24 ILE HB   H  67.007 63.757 47.785 1.00 . A A .  24 ILE HB   1 1 
        2  3016 1 1  24 ILE HD11 H  66.943 65.182 46.374 1.00 . A A .  24 ILE HD11 1 1 
        2  3017 1 1  24 ILE HD12 H  66.791 64.930 44.635 1.00 . A A .  24 ILE HD12 1 1 
        2  3018 1 1  24 ILE HD13 H  65.348 65.102 45.628 1.00 . A A .  24 ILE HD13 1 1 
        2  3019 1 1  24 ILE HG12 H  66.921 62.721 45.052 1.00 . A A .  24 ILE HG12 1 1 
        2  3020 1 1  24 ILE HG13 H  65.302 62.852 45.735 1.00 . A A .  24 ILE HG13 1 1 
        2  3021 1 1  24 ILE HG21 H  68.129 61.095 47.189 1.00 . A A .  24 ILE HG21 1 1 
        2  3022 1 1  24 ILE HG22 H  68.642 62.354 46.065 1.00 . A A .  24 ILE HG22 1 1 
        2  3023 1 1  24 ILE HG23 H  68.932 62.543 47.793 1.00 . A A .  24 ILE HG23 1 1 
        2  3024 1 1  24 ILE N    N  64.594 62.640 48.085 1.00 . A A .  24 ILE N    1 1 
        2  3025 1 1  24 ILE O    O  67.373 60.715 49.379 1.00 . A A .  24 ILE O    1 1 
        2  3026 1 1  25 GLN C    C  65.225 61.432 52.692 1.00 . A A .  25 GLN C    1 1 
        2  3027 1 1  25 GLN CA   C  66.417 61.632 51.730 1.00 . A A .  25 GLN CA   1 1 
        2  3028 1 1  25 GLN CB   C  67.381 62.715 52.235 1.00 . A A .  25 GLN CB   1 1 
        2  3029 1 1  25 GLN CD   C  69.394 61.270 51.921 1.00 . A A .  25 GLN CD   1 1 
        2  3030 1 1  25 GLN CG   C  68.723 62.582 51.512 1.00 . A A .  25 GLN CG   1 1 
        2  3031 1 1  25 GLN H    H  65.164 62.650 50.315 1.00 . A A .  25 GLN H    1 1 
        2  3032 1 1  25 GLN HA   H  66.952 60.697 51.642 1.00 . A A .  25 GLN HA   1 1 
        2  3033 1 1  25 GLN HB2  H  66.963 63.691 52.037 1.00 . A A .  25 GLN HB2  1 1 
        2  3034 1 1  25 GLN HB3  H  67.531 62.596 53.299 1.00 . A A .  25 GLN HB3  1 1 
        2  3035 1 1  25 GLN HE21 H  70.125 62.009 53.613 1.00 . A A .  25 GLN HE21 1 1 
        2  3036 1 1  25 GLN HE22 H  70.492 60.379 53.315 1.00 . A A .  25 GLN HE22 1 1 
        2  3037 1 1  25 GLN HG2  H  68.559 62.583 50.445 1.00 . A A .  25 GLN HG2  1 1 
        2  3038 1 1  25 GLN HG3  H  69.360 63.413 51.780 1.00 . A A .  25 GLN HG3  1 1 
        2  3039 1 1  25 GLN N    N  65.906 62.020 50.385 1.00 . A A .  25 GLN N    1 1 
        2  3040 1 1  25 GLN NE2  N  70.059 61.215 53.043 1.00 . A A .  25 GLN NE2  1 1 
        2  3041 1 1  25 GLN O    O  64.530 60.440 52.596 1.00 . A A .  25 GLN O    1 1 
        2  3042 1 1  25 GLN OE1  O  69.312 60.286 51.214 1.00 . A A .  25 GLN OE1  1 1 
        2  3043 1 1  26 ASN C    C  63.976 63.219 55.713 1.00 . A A .  26 ASN C    1 1 
        2  3044 1 1  26 ASN CA   C  63.816 62.206 54.566 1.00 . A A .  26 ASN CA   1 1 
        2  3045 1 1  26 ASN CB   C  63.778 60.776 55.156 1.00 . A A .  26 ASN CB   1 1 
        2  3046 1 1  26 ASN CG   C  62.616 59.993 54.539 1.00 . A A .  26 ASN CG   1 1 
        2  3047 1 1  26 ASN H    H  65.530 63.151 53.661 1.00 . A A .  26 ASN H    1 1 
        2  3048 1 1  26 ASN HA   H  62.892 62.406 54.043 1.00 . A A .  26 ASN HA   1 1 
        2  3049 1 1  26 ASN HB2  H  64.706 60.272 54.929 1.00 . A A .  26 ASN HB2  1 1 
        2  3050 1 1  26 ASN HB3  H  63.649 60.821 56.226 1.00 . A A .  26 ASN HB3  1 1 
        2  3051 1 1  26 ASN HD21 H  62.421 58.779 56.099 1.00 . A A .  26 ASN HD21 1 1 
        2  3052 1 1  26 ASN HD22 H  61.334 58.504 54.823 1.00 . A A .  26 ASN HD22 1 1 
        2  3053 1 1  26 ASN N    N  64.969 62.355 53.608 1.00 . A A .  26 ASN N    1 1 
        2  3054 1 1  26 ASN ND2  N  62.080 59.010 55.209 1.00 . A A .  26 ASN ND2  1 1 
        2  3055 1 1  26 ASN O    O  63.739 62.907 56.866 1.00 . A A .  26 ASN O    1 1 
        2  3056 1 1  26 ASN OD1  O  62.192 60.280 53.437 1.00 . A A .  26 ASN OD1  1 1 
        2  3057 1 1  27 HIS C    C  64.017 66.808 56.033 1.00 . A A .  27 HIS C    1 1 
        2  3058 1 1  27 HIS CA   C  64.553 65.449 56.494 1.00 . A A .  27 HIS CA   1 1 
        2  3059 1 1  27 HIS CB   C  66.040 65.574 56.848 1.00 . A A .  27 HIS CB   1 1 
        2  3060 1 1  27 HIS CD2  C  66.459 66.317 54.356 1.00 . A A .  27 HIS CD2  1 1 
        2  3061 1 1  27 HIS CE1  C  68.624 66.360 54.400 1.00 . A A .  27 HIS CE1  1 1 
        2  3062 1 1  27 HIS CG   C  66.838 65.950 55.624 1.00 . A A .  27 HIS CG   1 1 
        2  3063 1 1  27 HIS H    H  64.565 64.670 54.481 1.00 . A A .  27 HIS H    1 1 
        2  3064 1 1  27 HIS HA   H  64.006 65.132 57.370 1.00 . A A .  27 HIS HA   1 1 
        2  3065 1 1  27 HIS HB2  H  66.165 66.337 57.603 1.00 . A A .  27 HIS HB2  1 1 
        2  3066 1 1  27 HIS HB3  H  66.398 64.630 57.231 1.00 . A A .  27 HIS HB3  1 1 
        2  3067 1 1  27 HIS HD1  H  68.806 65.773 56.389 1.00 . A A .  27 HIS HD1  1 1 
        2  3068 1 1  27 HIS HD2  H  65.440 66.397 54.010 1.00 . A A .  27 HIS HD2  1 1 
        2  3069 1 1  27 HIS HE1  H  69.658 66.474 54.109 1.00 . A A .  27 HIS HE1  1 1 
        2  3070 1 1  27 HIS N    N  64.378 64.431 55.412 1.00 . A A .  27 HIS N    1 1 
        2  3071 1 1  27 HIS ND1  N  68.224 65.983 55.628 1.00 . A A .  27 HIS ND1  1 1 
        2  3072 1 1  27 HIS NE2  N  67.589 66.576 53.585 1.00 . A A .  27 HIS NE2  1 1 
        2  3073 1 1  27 HIS O    O  63.487 66.943 54.950 1.00 . A A .  27 HIS O    1 1 
        2  3074 1 1  28 PHE C    C  64.827 70.167 56.566 1.00 . A A .  28 PHE C    1 1 
        2  3075 1 1  28 PHE CA   C  63.667 69.172 56.488 1.00 . A A .  28 PHE CA   1 1 
        2  3076 1 1  28 PHE CB   C  62.566 69.595 57.463 1.00 . A A .  28 PHE CB   1 1 
        2  3077 1 1  28 PHE CD1  C  61.287 70.919 55.740 1.00 . A A .  28 PHE CD1  1 1 
        2  3078 1 1  28 PHE CD2  C  61.971 72.022 57.789 1.00 . A A .  28 PHE CD2  1 1 
        2  3079 1 1  28 PHE CE1  C  60.693 72.109 55.299 1.00 . A A .  28 PHE CE1  1 1 
        2  3080 1 1  28 PHE CE2  C  61.377 73.210 57.348 1.00 . A A .  28 PHE CE2  1 1 
        2  3081 1 1  28 PHE CG   C  61.927 70.876 56.984 1.00 . A A .  28 PHE CG   1 1 
        2  3082 1 1  28 PHE CZ   C  60.738 73.254 56.103 1.00 . A A .  28 PHE CZ   1 1 
        2  3083 1 1  28 PHE H    H  64.591 67.674 57.726 1.00 . A A .  28 PHE H    1 1 
        2  3084 1 1  28 PHE HA   H  63.273 69.153 55.482 1.00 . A A .  28 PHE HA   1 1 
        2  3085 1 1  28 PHE HB2  H  61.817 68.819 57.517 1.00 . A A .  28 PHE HB2  1 1 
        2  3086 1 1  28 PHE HB3  H  62.993 69.750 58.442 1.00 . A A .  28 PHE HB3  1 1 
        2  3087 1 1  28 PHE HD1  H  61.252 70.036 55.120 1.00 . A A .  28 PHE HD1  1 1 
        2  3088 1 1  28 PHE HD2  H  62.464 71.988 58.749 1.00 . A A .  28 PHE HD2  1 1 
        2  3089 1 1  28 PHE HE1  H  60.200 72.143 54.340 1.00 . A A .  28 PHE HE1  1 1 
        2  3090 1 1  28 PHE HE2  H  61.412 74.093 57.969 1.00 . A A .  28 PHE HE2  1 1 
        2  3091 1 1  28 PHE HZ   H  60.279 74.170 55.763 1.00 . A A .  28 PHE HZ   1 1 
        2  3092 1 1  28 PHE N    N  64.159 67.814 56.858 1.00 . A A .  28 PHE N    1 1 
        2  3093 1 1  28 PHE O    O  65.537 70.226 57.552 1.00 . A A .  28 PHE O    1 1 
        2  3094 1 1  29 VAL C    C  65.563 73.358 55.696 1.00 . A A .  29 VAL C    1 1 
        2  3095 1 1  29 VAL CA   C  66.139 71.950 55.547 1.00 . A A .  29 VAL CA   1 1 
        2  3096 1 1  29 VAL CB   C  66.978 71.879 54.251 1.00 . A A .  29 VAL CB   1 1 
        2  3097 1 1  29 VAL CG1  C  68.106 70.863 54.427 1.00 . A A .  29 VAL CG1  1 1 
        2  3098 1 1  29 VAL CG2  C  66.115 71.471 53.049 1.00 . A A .  29 VAL CG2  1 1 
        2  3099 1 1  29 VAL H    H  64.431 70.884 54.756 1.00 . A A .  29 VAL H    1 1 
        2  3100 1 1  29 VAL HA   H  66.780 71.744 56.393 1.00 . A A .  29 VAL HA   1 1 
        2  3101 1 1  29 VAL HB   H  67.412 72.849 54.060 1.00 . A A .  29 VAL HB   1 1 
        2  3102 1 1  29 VAL HG11 H  68.547 70.981 55.406 1.00 . A A .  29 VAL HG11 1 1 
        2  3103 1 1  29 VAL HG12 H  67.712 69.864 54.327 1.00 . A A .  29 VAL HG12 1 1 
        2  3104 1 1  29 VAL HG13 H  68.861 71.030 53.672 1.00 . A A .  29 VAL HG13 1 1 
        2  3105 1 1  29 VAL HG21 H  65.123 71.883 53.161 1.00 . A A .  29 VAL HG21 1 1 
        2  3106 1 1  29 VAL HG22 H  66.561 71.848 52.141 1.00 . A A .  29 VAL HG22 1 1 
        2  3107 1 1  29 VAL HG23 H  66.053 70.394 52.998 1.00 . A A .  29 VAL HG23 1 1 
        2  3108 1 1  29 VAL N    N  65.022 70.950 55.534 1.00 . A A .  29 VAL N    1 1 
        2  3109 1 1  29 VAL O    O  64.370 73.541 55.856 1.00 . A A .  29 VAL O    1 1 
        2  3110 1 1  30 ASP C    C  66.697 76.596 54.738 1.00 . A A .  30 ASP C    1 1 
        2  3111 1 1  30 ASP CA   C  65.947 75.758 55.770 1.00 . A A .  30 ASP CA   1 1 
        2  3112 1 1  30 ASP CB   C  66.250 76.270 57.179 1.00 . A A .  30 ASP CB   1 1 
        2  3113 1 1  30 ASP CG   C  65.222 77.334 57.569 1.00 . A A .  30 ASP CG   1 1 
        2  3114 1 1  30 ASP H    H  67.360 74.170 55.505 1.00 . A A .  30 ASP H    1 1 
        2  3115 1 1  30 ASP HA   H  64.885 75.811 55.581 1.00 . A A .  30 ASP HA   1 1 
        2  3116 1 1  30 ASP HB2  H  66.200 75.450 57.878 1.00 . A A .  30 ASP HB2  1 1 
        2  3117 1 1  30 ASP HB3  H  67.240 76.701 57.199 1.00 . A A .  30 ASP HB3  1 1 
        2  3118 1 1  30 ASP N    N  66.410 74.352 55.641 1.00 . A A .  30 ASP N    1 1 
        2  3119 1 1  30 ASP O    O  67.342 77.576 55.057 1.00 . A A .  30 ASP O    1 1 
        2  3120 1 1  30 ASP OD1  O  64.039 77.053 57.461 1.00 . A A .  30 ASP OD1  1 1 
        2  3121 1 1  30 ASP OD2  O  65.634 78.410 57.968 1.00 . A A .  30 ASP OD2  1 1 
        2  3122 1 1  31 GLU C    C  68.826 76.557 52.452 1.00 . A A .  31 GLU C    1 1 
        2  3123 1 1  31 GLU CA   C  67.335 76.901 52.384 1.00 . A A .  31 GLU CA   1 1 
        2  3124 1 1  31 GLU CB   C  67.149 78.430 52.483 1.00 . A A .  31 GLU CB   1 1 
        2  3125 1 1  31 GLU CD   C  65.439 80.249 52.510 1.00 . A A .  31 GLU CD   1 1 
        2  3126 1 1  31 GLU CG   C  65.684 78.763 52.778 1.00 . A A .  31 GLU CG   1 1 
        2  3127 1 1  31 GLU H    H  66.113 75.375 53.298 1.00 . A A .  31 GLU H    1 1 
        2  3128 1 1  31 GLU HA   H  66.939 76.554 51.440 1.00 . A A .  31 GLU HA   1 1 
        2  3129 1 1  31 GLU HB2  H  67.771 78.818 53.275 1.00 . A A .  31 GLU HB2  1 1 
        2  3130 1 1  31 GLU HB3  H  67.437 78.887 51.549 1.00 . A A .  31 GLU HB3  1 1 
        2  3131 1 1  31 GLU HG2  H  65.044 78.175 52.140 1.00 . A A .  31 GLU HG2  1 1 
        2  3132 1 1  31 GLU HG3  H  65.464 78.543 53.812 1.00 . A A .  31 GLU HG3  1 1 
        2  3133 1 1  31 GLU N    N  66.627 76.185 53.497 1.00 . A A .  31 GLU N    1 1 
        2  3134 1 1  31 GLU O    O  69.652 77.391 52.777 1.00 . A A .  31 GLU O    1 1 
        2  3135 1 1  31 GLU OE1  O  65.375 80.619 51.348 1.00 . A A .  31 GLU OE1  1 1 
        2  3136 1 1  31 GLU OE2  O  65.321 80.993 53.470 1.00 . A A .  31 GLU OE2  1 1 
        2  3137 1 1  32 TYR C    C  71.421 75.741 51.206 1.00 . A A .  32 TYR C    1 1 
        2  3138 1 1  32 TYR CA   C  70.607 74.917 52.213 1.00 . A A .  32 TYR CA   1 1 
        2  3139 1 1  32 TYR CB   C  70.751 73.400 51.948 1.00 . A A .  32 TYR CB   1 1 
        2  3140 1 1  32 TYR CD1  C  68.964 72.865 50.232 1.00 . A A .  32 TYR CD1  1 1 
        2  3141 1 1  32 TYR CD2  C  71.291 72.795 49.552 1.00 . A A .  32 TYR CD2  1 1 
        2  3142 1 1  32 TYR CE1  C  68.578 72.495 48.938 1.00 . A A .  32 TYR CE1  1 1 
        2  3143 1 1  32 TYR CE2  C  70.903 72.429 48.259 1.00 . A A .  32 TYR CE2  1 1 
        2  3144 1 1  32 TYR CG   C  70.323 73.019 50.542 1.00 . A A .  32 TYR CG   1 1 
        2  3145 1 1  32 TYR CZ   C  69.548 72.278 47.952 1.00 . A A .  32 TYR CZ   1 1 
        2  3146 1 1  32 TYR H    H  68.489 74.677 51.909 1.00 . A A .  32 TYR H    1 1 
        2  3147 1 1  32 TYR HA   H  70.980 75.128 53.202 1.00 . A A .  32 TYR HA   1 1 
        2  3148 1 1  32 TYR HB2  H  71.785 73.116 52.091 1.00 . A A .  32 TYR HB2  1 1 
        2  3149 1 1  32 TYR HB3  H  70.141 72.861 52.656 1.00 . A A .  32 TYR HB3  1 1 
        2  3150 1 1  32 TYR HD1  H  68.213 73.029 50.988 1.00 . A A .  32 TYR HD1  1 1 
        2  3151 1 1  32 TYR HD2  H  72.338 72.911 49.786 1.00 . A A .  32 TYR HD2  1 1 
        2  3152 1 1  32 TYR HE1  H  67.533 72.376 48.699 1.00 . A A .  32 TYR HE1  1 1 
        2  3153 1 1  32 TYR HE2  H  71.650 72.263 47.497 1.00 . A A .  32 TYR HE2  1 1 
        2  3154 1 1  32 TYR HH   H  69.109 70.954 46.652 1.00 . A A .  32 TYR HH   1 1 
        2  3155 1 1  32 TYR N    N  69.173 75.327 52.157 1.00 . A A .  32 TYR N    1 1 
        2  3156 1 1  32 TYR O    O  71.503 75.416 50.044 1.00 . A A .  32 TYR O    1 1 
        2  3157 1 1  32 TYR OH   O  69.165 71.912 46.678 1.00 . A A .  32 TYR OH   1 1 
        2  3158 1 1  33 ASP C    C  72.000 78.213 49.598 1.00 . A A .  33 ASP C    1 1 
        2  3159 1 1  33 ASP CA   C  72.841 77.690 50.761 1.00 . A A .  33 ASP CA   1 1 
        2  3160 1 1  33 ASP CB   C  73.989 76.881 50.153 1.00 . A A .  33 ASP CB   1 1 
        2  3161 1 1  33 ASP CG   C  75.011 76.536 51.237 1.00 . A A .  33 ASP CG   1 1 
        2  3162 1 1  33 ASP H    H  71.928 77.055 52.610 1.00 . A A .  33 ASP H    1 1 
        2  3163 1 1  33 ASP HA   H  73.248 78.517 51.318 1.00 . A A .  33 ASP HA   1 1 
        2  3164 1 1  33 ASP HB2  H  73.601 75.972 49.718 1.00 . A A .  33 ASP HB2  1 1 
        2  3165 1 1  33 ASP HB3  H  74.463 77.469 49.377 1.00 . A A .  33 ASP HB3  1 1 
        2  3166 1 1  33 ASP N    N  72.019 76.818 51.664 1.00 . A A .  33 ASP N    1 1 
        2  3167 1 1  33 ASP O    O  71.641 77.447 48.745 1.00 . A A .  33 ASP O    1 1 
        2  3168 1 1  33 ASP OD1  O  74.737 75.643 52.021 1.00 . A A .  33 ASP OD1  1 1 
        2  3169 1 1  33 ASP OD2  O  76.053 77.171 51.265 1.00 . A A .  33 ASP OD2  1 1 
        2  3170 1 1  34 PRO C    C  71.919 79.887 47.161 1.00 . A A .  34 PRO C    1 1 
        2  3171 1 1  34 PRO CA   C  71.010 80.047 48.384 1.00 . A A .  34 PRO CA   1 1 
        2  3172 1 1  34 PRO CB   C  70.788 81.530 48.713 1.00 . A A .  34 PRO CB   1 1 
        2  3173 1 1  34 PRO CD   C  72.139 80.509 50.545 1.00 . A A .  34 PRO CD   1 1 
        2  3174 1 1  34 PRO CG   C  71.519 81.827 50.049 1.00 . A A .  34 PRO CG   1 1 
        2  3175 1 1  34 PRO HA   H  70.069 79.537 48.246 1.00 . A A .  34 PRO HA   1 1 
        2  3176 1 1  34 PRO HB2  H  71.202 82.148 47.931 1.00 . A A .  34 PRO HB2  1 1 
        2  3177 1 1  34 PRO HB3  H  69.730 81.728 48.819 1.00 . A A .  34 PRO HB3  1 1 
        2  3178 1 1  34 PRO HD2  H  73.214 80.592 50.587 1.00 . A A .  34 PRO HD2  1 1 
        2  3179 1 1  34 PRO HD3  H  71.739 80.247 51.514 1.00 . A A .  34 PRO HD3  1 1 
        2  3180 1 1  34 PRO HG2  H  72.299 82.555 49.887 1.00 . A A .  34 PRO HG2  1 1 
        2  3181 1 1  34 PRO HG3  H  70.813 82.199 50.778 1.00 . A A .  34 PRO HG3  1 1 
        2  3182 1 1  34 PRO N    N  71.747 79.506 49.530 1.00 . A A .  34 PRO N    1 1 
        2  3183 1 1  34 PRO O    O  73.071 79.530 47.302 1.00 . A A .  34 PRO O    1 1 
        2  3184 1 1  35 THR C    C  72.621 78.572 44.428 1.00 . A A .  35 THR C    1 1 
        2  3185 1 1  35 THR CA   C  72.308 80.046 44.754 1.00 . A A .  35 THR CA   1 1 
        2  3186 1 1  35 THR CB   C  73.647 80.825 44.935 1.00 . A A .  35 THR CB   1 1 
        2  3187 1 1  35 THR CG2  C  73.465 82.031 45.870 1.00 . A A .  35 THR CG2  1 1 
        2  3188 1 1  35 THR H    H  70.511 80.464 45.891 1.00 . A A .  35 THR H    1 1 
        2  3189 1 1  35 THR HA   H  71.776 80.469 43.922 1.00 . A A .  35 THR HA   1 1 
        2  3190 1 1  35 THR HB   H  73.979 81.179 43.971 1.00 . A A .  35 THR HB   1 1 
        2  3191 1 1  35 THR HG1  H  75.505 80.332 45.252 1.00 . A A .  35 THR HG1  1 1 
        2  3192 1 1  35 THR HG21 H  72.471 82.434 45.751 1.00 . A A .  35 THR HG21 1 1 
        2  3193 1 1  35 THR HG22 H  73.601 81.712 46.895 1.00 . A A .  35 THR HG22 1 1 
        2  3194 1 1  35 THR HG23 H  74.195 82.789 45.630 1.00 . A A .  35 THR HG23 1 1 
        2  3195 1 1  35 THR N    N  71.439 80.161 45.980 1.00 . A A .  35 THR N    1 1 
        2  3196 1 1  35 THR O    O  73.702 78.264 43.959 1.00 . A A .  35 THR O    1 1 
        2  3197 1 1  35 THR OG1  O  74.647 79.971 45.483 1.00 . A A .  35 THR OG1  1 1 
        2  3198 1 1  36 ILE C    C  71.581 75.953 42.868 1.00 . A A .  36 ILE C    1 1 
        2  3199 1 1  36 ILE CA   C  71.981 76.226 44.319 1.00 . A A .  36 ILE CA   1 1 
        2  3200 1 1  36 ILE CB   C  71.185 75.293 45.236 1.00 . A A .  36 ILE CB   1 1 
        2  3201 1 1  36 ILE CD1  C  72.831 75.637 47.117 1.00 . A A .  36 ILE CD1  1 1 
        2  3202 1 1  36 ILE CG1  C  71.357 75.716 46.694 1.00 . A A .  36 ILE CG1  1 1 
        2  3203 1 1  36 ILE CG2  C  71.671 73.852 45.053 1.00 . A A .  36 ILE CG2  1 1 
        2  3204 1 1  36 ILE H    H  70.827 77.924 45.014 1.00 . A A .  36 ILE H    1 1 
        2  3205 1 1  36 ILE HA   H  73.037 76.034 44.440 1.00 . A A .  36 ILE HA   1 1 
        2  3206 1 1  36 ILE HB   H  70.143 75.349 44.976 1.00 . A A .  36 ILE HB   1 1 
        2  3207 1 1  36 ILE HD11 H  73.410 75.172 46.335 1.00 . A A .  36 ILE HD11 1 1 
        2  3208 1 1  36 ILE HD12 H  73.204 76.634 47.301 1.00 . A A .  36 ILE HD12 1 1 
        2  3209 1 1  36 ILE HD13 H  72.913 75.052 48.022 1.00 . A A .  36 ILE HD13 1 1 
        2  3210 1 1  36 ILE HG12 H  71.006 76.730 46.804 1.00 . A A .  36 ILE HG12 1 1 
        2  3211 1 1  36 ILE HG13 H  70.770 75.064 47.326 1.00 . A A .  36 ILE HG13 1 1 
        2  3212 1 1  36 ILE HG21 H  72.732 73.804 45.246 1.00 . A A .  36 ILE HG21 1 1 
        2  3213 1 1  36 ILE HG22 H  71.150 73.206 45.744 1.00 . A A .  36 ILE HG22 1 1 
        2  3214 1 1  36 ILE HG23 H  71.474 73.532 44.041 1.00 . A A .  36 ILE HG23 1 1 
        2  3215 1 1  36 ILE N    N  71.698 77.663 44.649 1.00 . A A .  36 ILE N    1 1 
        2  3216 1 1  36 ILE O    O  70.411 75.928 42.533 1.00 . A A .  36 ILE O    1 1 
        2  3217 1 1  37 GLU C    C  72.675 74.041 40.225 1.00 . A A .  37 GLU C    1 1 
        2  3218 1 1  37 GLU CA   C  72.224 75.462 40.576 1.00 . A A .  37 GLU CA   1 1 
        2  3219 1 1  37 GLU CB   C  72.949 76.471 39.684 1.00 . A A .  37 GLU CB   1 1 
        2  3220 1 1  37 GLU CD   C  72.091 78.605 40.661 1.00 . A A .  37 GLU CD   1 1 
        2  3221 1 1  37 GLU CG   C  72.046 77.681 39.442 1.00 . A A .  37 GLU CG   1 1 
        2  3222 1 1  37 GLU H    H  73.479 75.761 42.304 1.00 . A A .  37 GLU H    1 1 
        2  3223 1 1  37 GLU HA   H  71.159 75.547 40.425 1.00 . A A .  37 GLU HA   1 1 
        2  3224 1 1  37 GLU HB2  H  73.858 76.793 40.168 1.00 . A A .  37 GLU HB2  1 1 
        2  3225 1 1  37 GLU HB3  H  73.189 76.005 38.738 1.00 . A A .  37 GLU HB3  1 1 
        2  3226 1 1  37 GLU HG2  H  72.390 78.220 38.571 1.00 . A A .  37 GLU HG2  1 1 
        2  3227 1 1  37 GLU HG3  H  71.031 77.345 39.280 1.00 . A A .  37 GLU HG3  1 1 
        2  3228 1 1  37 GLU N    N  72.545 75.741 42.007 1.00 . A A .  37 GLU N    1 1 
        2  3229 1 1  37 GLU O    O  73.523 73.836 39.373 1.00 . A A .  37 GLU O    1 1 
        2  3230 1 1  37 GLU OE1  O  73.184 78.893 41.120 1.00 . A A .  37 GLU OE1  1 1 
        2  3231 1 1  37 GLU OE2  O  71.033 79.009 41.113 1.00 . A A .  37 GLU OE2  1 1 
        2  3232 1 1  38 ASP C    C  71.243 70.786 40.477 1.00 . A A .  38 ASP C    1 1 
        2  3233 1 1  38 ASP CA   C  72.502 71.646 40.593 1.00 . A A .  38 ASP CA   1 1 
        2  3234 1 1  38 ASP CB   C  73.379 71.117 41.729 1.00 . A A .  38 ASP CB   1 1 
        2  3235 1 1  38 ASP CG   C  74.840 71.480 41.459 1.00 . A A .  38 ASP CG   1 1 
        2  3236 1 1  38 ASP H    H  71.435 73.248 41.560 1.00 . A A .  38 ASP H    1 1 
        2  3237 1 1  38 ASP HA   H  73.052 71.605 39.664 1.00 . A A .  38 ASP HA   1 1 
        2  3238 1 1  38 ASP HB2  H  73.066 71.563 42.663 1.00 . A A .  38 ASP HB2  1 1 
        2  3239 1 1  38 ASP HB3  H  73.279 70.044 41.792 1.00 . A A .  38 ASP HB3  1 1 
        2  3240 1 1  38 ASP N    N  72.114 73.057 40.879 1.00 . A A .  38 ASP N    1 1 
        2  3241 1 1  38 ASP O    O  70.214 71.095 41.049 1.00 . A A .  38 ASP O    1 1 
        2  3242 1 1  38 ASP OD1  O  75.401 70.937 40.521 1.00 . A A .  38 ASP OD1  1 1 
        2  3243 1 1  38 ASP OD2  O  75.373 72.296 42.192 1.00 . A A .  38 ASP OD2  1 1 
        2  3244 1 1  39 SER C    C  70.252 67.606 40.478 1.00 . A A .  39 SER C    1 1 
        2  3245 1 1  39 SER CA   C  70.129 68.827 39.562 1.00 . A A .  39 SER CA   1 1 
        2  3246 1 1  39 SER CB   C  70.049 68.361 38.108 1.00 . A A .  39 SER CB   1 1 
        2  3247 1 1  39 SER H    H  72.158 69.495 39.280 1.00 . A A .  39 SER H    1 1 
        2  3248 1 1  39 SER HA   H  69.232 69.375 39.812 1.00 . A A .  39 SER HA   1 1 
        2  3249 1 1  39 SER HB2  H  69.159 67.762 37.971 1.00 . A A .  39 SER HB2  1 1 
        2  3250 1 1  39 SER HB3  H  70.006 69.217 37.455 1.00 . A A .  39 SER HB3  1 1 
        2  3251 1 1  39 SER HG   H  70.985 66.666 37.913 1.00 . A A .  39 SER HG   1 1 
        2  3252 1 1  39 SER N    N  71.317 69.714 39.732 1.00 . A A .  39 SER N    1 1 
        2  3253 1 1  39 SER O    O  71.309 67.016 40.601 1.00 . A A .  39 SER O    1 1 
        2  3254 1 1  39 SER OG   O  71.205 67.594 37.798 1.00 . A A .  39 SER OG   1 1 
        2  3255 1 1  40 TYR C    C  68.429 64.891 41.350 1.00 . A A .  40 TYR C    1 1 
        2  3256 1 1  40 TYR CA   C  69.207 66.030 42.012 1.00 . A A .  40 TYR CA   1 1 
        2  3257 1 1  40 TYR CB   C  68.562 66.381 43.354 1.00 . A A .  40 TYR CB   1 1 
        2  3258 1 1  40 TYR CD1  C  69.074 68.830 43.673 1.00 . A A .  40 TYR CD1  1 1 
        2  3259 1 1  40 TYR CD2  C  70.330 67.198 44.953 1.00 . A A .  40 TYR CD2  1 1 
        2  3260 1 1  40 TYR CE1  C  69.797 69.863 44.281 1.00 . A A .  40 TYR CE1  1 1 
        2  3261 1 1  40 TYR CE2  C  71.053 68.230 45.561 1.00 . A A .  40 TYR CE2  1 1 
        2  3262 1 1  40 TYR CG   C  69.341 67.497 44.009 1.00 . A A .  40 TYR CG   1 1 
        2  3263 1 1  40 TYR CZ   C  70.787 69.563 45.225 1.00 . A A .  40 TYR CZ   1 1 
        2  3264 1 1  40 TYR H    H  68.332 67.709 40.983 1.00 . A A .  40 TYR H    1 1 
        2  3265 1 1  40 TYR HA   H  70.230 65.722 42.171 1.00 . A A .  40 TYR HA   1 1 
        2  3266 1 1  40 TYR HB2  H  67.542 66.699 43.192 1.00 . A A .  40 TYR HB2  1 1 
        2  3267 1 1  40 TYR HB3  H  68.572 65.512 43.994 1.00 . A A .  40 TYR HB3  1 1 
        2  3268 1 1  40 TYR HD1  H  68.311 69.061 42.945 1.00 . A A .  40 TYR HD1  1 1 
        2  3269 1 1  40 TYR HD2  H  70.535 66.169 45.213 1.00 . A A .  40 TYR HD2  1 1 
        2  3270 1 1  40 TYR HE1  H  69.592 70.891 44.022 1.00 . A A .  40 TYR HE1  1 1 
        2  3271 1 1  40 TYR HE2  H  71.815 67.999 46.290 1.00 . A A .  40 TYR HE2  1 1 
        2  3272 1 1  40 TYR HH   H  72.426 70.468 45.599 1.00 . A A .  40 TYR HH   1 1 
        2  3273 1 1  40 TYR N    N  69.173 67.219 41.111 1.00 . A A .  40 TYR N    1 1 
        2  3274 1 1  40 TYR O    O  67.363 65.101 40.801 1.00 . A A .  40 TYR O    1 1 
        2  3275 1 1  40 TYR OH   O  71.499 70.582 45.825 1.00 . A A .  40 TYR OH   1 1 
        2  3276 1 1  41 ARG C    C  67.966 61.453 41.755 1.00 . A A .  41 ARG C    1 1 
        2  3277 1 1  41 ARG CA   C  68.249 62.549 40.734 1.00 . A A .  41 ARG CA   1 1 
        2  3278 1 1  41 ARG CB   C  69.118 61.984 39.607 1.00 . A A .  41 ARG CB   1 1 
        2  3279 1 1  41 ARG CD   C  70.895 62.885 38.093 1.00 . A A .  41 ARG CD   1 1 
        2  3280 1 1  41 ARG CG   C  69.476 63.100 38.621 1.00 . A A .  41 ARG CG   1 1 
        2  3281 1 1  41 ARG CZ   C  72.036 61.138 36.795 1.00 . A A .  41 ARG CZ   1 1 
        2  3282 1 1  41 ARG H    H  69.822 63.550 41.819 1.00 . A A .  41 ARG H    1 1 
        2  3283 1 1  41 ARG HA   H  67.314 62.895 40.326 1.00 . A A .  41 ARG HA   1 1 
        2  3284 1 1  41 ARG HB2  H  70.023 61.569 40.024 1.00 . A A .  41 ARG HB2  1 1 
        2  3285 1 1  41 ARG HB3  H  68.572 61.207 39.088 1.00 . A A .  41 ARG HB3  1 1 
        2  3286 1 1  41 ARG HD2  H  71.216 63.765 37.556 1.00 . A A .  41 ARG HD2  1 1 
        2  3287 1 1  41 ARG HD3  H  71.564 62.704 38.921 1.00 . A A .  41 ARG HD3  1 1 
        2  3288 1 1  41 ARG HE   H  70.057 61.345 36.846 1.00 . A A .  41 ARG HE   1 1 
        2  3289 1 1  41 ARG HG2  H  68.783 63.084 37.795 1.00 . A A .  41 ARG HG2  1 1 
        2  3290 1 1  41 ARG HG3  H  69.419 64.056 39.120 1.00 . A A .  41 ARG HG3  1 1 
        2  3291 1 1  41 ARG HH11 H  73.256 62.378 37.811 1.00 . A A .  41 ARG HH11 1 1 
        2  3292 1 1  41 ARG HH12 H  74.041 61.137 36.897 1.00 . A A .  41 ARG HH12 1 1 
        2  3293 1 1  41 ARG HH21 H  71.114 59.756 35.681 1.00 . A A .  41 ARG HH21 1 1 
        2  3294 1 1  41 ARG HH22 H  72.844 59.667 35.704 1.00 . A A .  41 ARG HH22 1 1 
        2  3295 1 1  41 ARG N    N  68.957 63.693 41.381 1.00 . A A .  41 ARG N    1 1 
        2  3296 1 1  41 ARG NE   N  70.907 61.706 37.174 1.00 . A A .  41 ARG NE   1 1 
        2  3297 1 1  41 ARG NH1  N  73.202 61.589 37.201 1.00 . A A .  41 ARG NH1  1 1 
        2  3298 1 1  41 ARG NH2  N  71.995 60.107 35.998 1.00 . A A .  41 ARG NH2  1 1 
        2  3299 1 1  41 ARG O    O  68.711 61.257 42.697 1.00 . A A .  41 ARG O    1 1 
        2  3300 1 1  42 LYS C    C  65.942 58.468 41.723 1.00 . A A .  42 LYS C    1 1 
        2  3301 1 1  42 LYS CA   C  66.540 59.638 42.504 1.00 . A A .  42 LYS CA   1 1 
        2  3302 1 1  42 LYS CB   C  65.525 60.151 43.532 1.00 . A A .  42 LYS CB   1 1 
        2  3303 1 1  42 LYS CD   C  66.964 59.331 45.430 1.00 . A A .  42 LYS CD   1 1 
        2  3304 1 1  42 LYS CE   C  67.565 57.923 45.492 1.00 . A A .  42 LYS CE   1 1 
        2  3305 1 1  42 LYS CG   C  65.567 59.269 44.787 1.00 . A A .  42 LYS CG   1 1 
        2  3306 1 1  42 LYS H    H  66.315 60.915 40.790 1.00 . A A .  42 LYS H    1 1 
        2  3307 1 1  42 LYS HA   H  67.433 59.313 43.010 1.00 . A A .  42 LYS HA   1 1 
        2  3308 1 1  42 LYS HB2  H  65.767 61.168 43.801 1.00 . A A .  42 LYS HB2  1 1 
        2  3309 1 1  42 LYS HB3  H  64.534 60.118 43.103 1.00 . A A .  42 LYS HB3  1 1 
        2  3310 1 1  42 LYS HD2  H  67.608 59.970 44.842 1.00 . A A .  42 LYS HD2  1 1 
        2  3311 1 1  42 LYS HD3  H  66.881 59.731 46.427 1.00 . A A .  42 LYS HD3  1 1 
        2  3312 1 1  42 LYS HE2  H  66.819 57.228 45.850 1.00 . A A .  42 LYS HE2  1 1 
        2  3313 1 1  42 LYS HE3  H  67.889 57.625 44.505 1.00 . A A .  42 LYS HE3  1 1 
        2  3314 1 1  42 LYS HG2  H  64.834 59.625 45.497 1.00 . A A .  42 LYS HG2  1 1 
        2  3315 1 1  42 LYS HG3  H  65.334 58.250 44.516 1.00 . A A .  42 LYS HG3  1 1 
        2  3316 1 1  42 LYS HZ1  H  68.438 58.280 47.349 1.00 . A A .  42 LYS HZ1  1 1 
        2  3317 1 1  42 LYS HZ2  H  69.091 56.951 46.522 1.00 . A A .  42 LYS HZ2  1 1 
        2  3318 1 1  42 LYS HZ3  H  69.483 58.529 46.033 1.00 . A A .  42 LYS HZ3  1 1 
        2  3319 1 1  42 LYS N    N  66.891 60.734 41.561 1.00 . A A .  42 LYS N    1 1 
        2  3320 1 1  42 LYS NZ   N  68.732 57.920 46.419 1.00 . A A .  42 LYS NZ   1 1 
        2  3321 1 1  42 LYS O    O  65.136 58.653 40.830 1.00 . A A .  42 LYS O    1 1 
        2  3322 1 1  43 GLN C    C  64.763 55.367 42.212 1.00 . A A .  43 GLN C    1 1 
        2  3323 1 1  43 GLN CA   C  65.802 56.070 41.336 1.00 . A A .  43 GLN CA   1 1 
        2  3324 1 1  43 GLN CB   C  66.951 55.104 41.035 1.00 . A A .  43 GLN CB   1 1 
        2  3325 1 1  43 GLN CD   C  67.166 52.830 40.020 1.00 . A A .  43 GLN CD   1 1 
        2  3326 1 1  43 GLN CG   C  66.590 54.235 39.828 1.00 . A A .  43 GLN CG   1 1 
        2  3327 1 1  43 GLN H    H  66.990 57.145 42.774 1.00 . A A .  43 GLN H    1 1 
        2  3328 1 1  43 GLN HA   H  65.341 56.381 40.410 1.00 . A A .  43 GLN HA   1 1 
        2  3329 1 1  43 GLN HB2  H  67.844 55.667 40.816 1.00 . A A .  43 GLN HB2  1 1 
        2  3330 1 1  43 GLN HB3  H  67.123 54.473 41.895 1.00 . A A .  43 GLN HB3  1 1 
        2  3331 1 1  43 GLN HE21 H  67.431 52.517 38.077 1.00 . A A .  43 GLN HE21 1 1 
        2  3332 1 1  43 GLN HE22 H  67.900 51.237 39.089 1.00 . A A .  43 GLN HE22 1 1 
        2  3333 1 1  43 GLN HG2  H  65.516 54.172 39.736 1.00 . A A .  43 GLN HG2  1 1 
        2  3334 1 1  43 GLN HG3  H  67.004 54.675 38.931 1.00 . A A .  43 GLN HG3  1 1 
        2  3335 1 1  43 GLN N    N  66.337 57.263 42.053 1.00 . A A .  43 GLN N    1 1 
        2  3336 1 1  43 GLN NE2  N  67.529 52.137 38.975 1.00 . A A .  43 GLN NE2  1 1 
        2  3337 1 1  43 GLN O    O  65.067 54.898 43.293 1.00 . A A .  43 GLN O    1 1 
        2  3338 1 1  43 GLN OE1  O  67.287 52.358 41.133 1.00 . A A .  43 GLN OE1  1 1 
        2  3339 1 1  44 VAL C    C  61.454 53.981 41.599 1.00 . A A .  44 VAL C    1 1 
        2  3340 1 1  44 VAL CA   C  62.474 54.619 42.548 1.00 . A A .  44 VAL CA   1 1 
        2  3341 1 1  44 VAL CB   C  61.771 55.646 43.436 1.00 . A A .  44 VAL CB   1 1 
        2  3342 1 1  44 VAL CG1  C  62.742 56.147 44.506 1.00 . A A .  44 VAL CG1  1 1 
        2  3343 1 1  44 VAL CG2  C  61.300 56.827 42.581 1.00 . A A .  44 VAL CG2  1 1 
        2  3344 1 1  44 VAL H    H  63.326 55.676 40.875 1.00 . A A .  44 VAL H    1 1 
        2  3345 1 1  44 VAL HA   H  62.920 53.853 43.166 1.00 . A A .  44 VAL HA   1 1 
        2  3346 1 1  44 VAL HB   H  60.918 55.184 43.913 1.00 . A A .  44 VAL HB   1 1 
        2  3347 1 1  44 VAL HG11 H  63.123 55.307 45.068 1.00 . A A .  44 VAL HG11 1 1 
        2  3348 1 1  44 VAL HG12 H  63.563 56.665 44.033 1.00 . A A .  44 VAL HG12 1 1 
        2  3349 1 1  44 VAL HG13 H  62.227 56.823 45.173 1.00 . A A .  44 VAL HG13 1 1 
        2  3350 1 1  44 VAL HG21 H  62.140 57.237 42.041 1.00 . A A .  44 VAL HG21 1 1 
        2  3351 1 1  44 VAL HG22 H  60.552 56.488 41.880 1.00 . A A .  44 VAL HG22 1 1 
        2  3352 1 1  44 VAL HG23 H  60.877 57.588 43.220 1.00 . A A .  44 VAL HG23 1 1 
        2  3353 1 1  44 VAL N    N  63.541 55.290 41.750 1.00 . A A .  44 VAL N    1 1 
        2  3354 1 1  44 VAL O    O  61.304 54.402 40.467 1.00 . A A .  44 VAL O    1 1 
        2  3355 1 1  45 VAL C    C  58.413 53.065 41.278 1.00 . A A .  45 VAL C    1 1 
        2  3356 1 1  45 VAL CA   C  59.739 52.304 41.186 1.00 . A A .  45 VAL CA   1 1 
        2  3357 1 1  45 VAL CB   C  59.540 50.860 41.654 1.00 . A A .  45 VAL CB   1 1 
        2  3358 1 1  45 VAL CG1  C  58.561 50.140 40.721 1.00 . A A .  45 VAL CG1  1 1 
        2  3359 1 1  45 VAL CG2  C  60.884 50.129 41.633 1.00 . A A .  45 VAL CG2  1 1 
        2  3360 1 1  45 VAL H    H  60.896 52.656 42.970 1.00 . A A .  45 VAL H    1 1 
        2  3361 1 1  45 VAL HA   H  60.086 52.306 40.161 1.00 . A A .  45 VAL HA   1 1 
        2  3362 1 1  45 VAL HB   H  59.144 50.859 42.660 1.00 . A A .  45 VAL HB   1 1 
        2  3363 1 1  45 VAL HG11 H  58.717 50.477 39.707 1.00 . A A .  45 VAL HG11 1 1 
        2  3364 1 1  45 VAL HG12 H  58.728 49.074 40.776 1.00 . A A .  45 VAL HG12 1 1 
        2  3365 1 1  45 VAL HG13 H  57.548 50.362 41.023 1.00 . A A .  45 VAL HG13 1 1 
        2  3366 1 1  45 VAL HG21 H  61.666 50.807 41.942 1.00 . A A .  45 VAL HG21 1 1 
        2  3367 1 1  45 VAL HG22 H  60.848 49.289 42.310 1.00 . A A .  45 VAL HG22 1 1 
        2  3368 1 1  45 VAL HG23 H  61.085 49.778 40.632 1.00 . A A .  45 VAL HG23 1 1 
        2  3369 1 1  45 VAL N    N  60.754 52.973 42.054 1.00 . A A .  45 VAL N    1 1 
        2  3370 1 1  45 VAL O    O  58.094 53.649 42.296 1.00 . A A .  45 VAL O    1 1 
        2  3371 1 1  46 ILE C    C  55.283 52.945 39.490 1.00 . A A .  46 ILE C    1 1 
        2  3372 1 1  46 ILE CA   C  56.331 53.776 40.237 1.00 . A A .  46 ILE CA   1 1 
        2  3373 1 1  46 ILE CB   C  56.487 55.140 39.558 1.00 . A A .  46 ILE CB   1 1 
        2  3374 1 1  46 ILE CD1  C  57.867 57.227 39.485 1.00 . A A .  46 ILE CD1  1 1 
        2  3375 1 1  46 ILE CG1  C  57.618 55.919 40.239 1.00 . A A .  46 ILE CG1  1 1 
        2  3376 1 1  46 ILE CG2  C  55.181 55.927 39.682 1.00 . A A .  46 ILE CG2  1 1 
        2  3377 1 1  46 ILE H    H  57.922 52.577 39.414 1.00 . A A .  46 ILE H    1 1 
        2  3378 1 1  46 ILE HA   H  56.014 53.917 41.260 1.00 . A A .  46 ILE HA   1 1 
        2  3379 1 1  46 ILE HB   H  56.724 54.998 38.513 1.00 . A A .  46 ILE HB   1 1 
        2  3380 1 1  46 ILE HD11 H  57.625 57.094 38.441 1.00 . A A .  46 ILE HD11 1 1 
        2  3381 1 1  46 ILE HD12 H  57.245 58.007 39.902 1.00 . A A .  46 ILE HD12 1 1 
        2  3382 1 1  46 ILE HD13 H  58.906 57.507 39.582 1.00 . A A .  46 ILE HD13 1 1 
        2  3383 1 1  46 ILE HG12 H  57.339 56.141 41.257 1.00 . A A .  46 ILE HG12 1 1 
        2  3384 1 1  46 ILE HG13 H  58.519 55.324 40.232 1.00 . A A .  46 ILE HG13 1 1 
        2  3385 1 1  46 ILE HG21 H  54.352 55.298 39.390 1.00 . A A .  46 ILE HG21 1 1 
        2  3386 1 1  46 ILE HG22 H  55.047 56.244 40.705 1.00 . A A .  46 ILE HG22 1 1 
        2  3387 1 1  46 ILE HG23 H  55.218 56.793 39.038 1.00 . A A .  46 ILE HG23 1 1 
        2  3388 1 1  46 ILE N    N  57.639 53.057 40.221 1.00 . A A .  46 ILE N    1 1 
        2  3389 1 1  46 ILE O    O  54.357 52.425 40.083 1.00 . A A .  46 ILE O    1 1 
        2  3390 1 1  47 ASP C    C  54.935 50.575 37.286 1.00 . A A .  47 ASP C    1 1 
        2  3391 1 1  47 ASP CA   C  54.442 52.022 37.402 1.00 . A A .  47 ASP CA   1 1 
        2  3392 1 1  47 ASP CB   C  54.297 52.636 36.006 1.00 . A A .  47 ASP CB   1 1 
        2  3393 1 1  47 ASP CG   C  53.223 53.724 36.035 1.00 . A A .  47 ASP CG   1 1 
        2  3394 1 1  47 ASP H    H  56.182 53.246 37.742 1.00 . A A .  47 ASP H    1 1 
        2  3395 1 1  47 ASP HA   H  53.484 52.034 37.901 1.00 . A A .  47 ASP HA   1 1 
        2  3396 1 1  47 ASP HB2  H  55.239 53.070 35.705 1.00 . A A .  47 ASP HB2  1 1 
        2  3397 1 1  47 ASP HB3  H  54.014 51.866 35.302 1.00 . A A .  47 ASP HB3  1 1 
        2  3398 1 1  47 ASP N    N  55.425 52.818 38.195 1.00 . A A .  47 ASP N    1 1 
        2  3399 1 1  47 ASP O    O  55.007 50.015 36.208 1.00 . A A .  47 ASP O    1 1 
        2  3400 1 1  47 ASP OD1  O  53.560 54.855 36.344 1.00 . A A .  47 ASP OD1  1 1 
        2  3401 1 1  47 ASP OD2  O  52.080 53.408 35.747 1.00 . A A .  47 ASP OD2  1 1 
        2  3402 1 1  48 GLY C    C  57.088 48.493 37.593 1.00 . A A .  48 GLY C    1 1 
        2  3403 1 1  48 GLY CA   C  55.770 48.562 38.367 1.00 . A A .  48 GLY CA   1 1 
        2  3404 1 1  48 GLY H    H  55.211 50.447 39.251 1.00 . A A .  48 GLY H    1 1 
        2  3405 1 1  48 GLY HA2  H  55.926 48.216 39.379 1.00 . A A .  48 GLY HA2  1 1 
        2  3406 1 1  48 GLY HA3  H  55.038 47.935 37.880 1.00 . A A .  48 GLY HA3  1 1 
        2  3407 1 1  48 GLY N    N  55.278 49.971 38.396 1.00 . A A .  48 GLY N    1 1 
        2  3408 1 1  48 GLY O    O  57.421 47.477 37.013 1.00 . A A .  48 GLY O    1 1 
        2  3409 1 1  49 GLU C    C  60.019 50.705 37.367 1.00 . A A .  49 GLU C    1 1 
        2  3410 1 1  49 GLU CA   C  59.137 49.568 36.843 1.00 . A A .  49 GLU CA   1 1 
        2  3411 1 1  49 GLU CB   C  58.871 49.772 35.350 1.00 . A A .  49 GLU CB   1 1 
        2  3412 1 1  49 GLU CD   C  59.401 47.527 34.387 1.00 . A A .  49 GLU CD   1 1 
        2  3413 1 1  49 GLU CG   C  59.888 48.970 34.535 1.00 . A A .  49 GLU CG   1 1 
        2  3414 1 1  49 GLU H    H  57.549 50.373 38.055 1.00 . A A .  49 GLU H    1 1 
        2  3415 1 1  49 GLU HA   H  59.638 48.624 36.995 1.00 . A A .  49 GLU HA   1 1 
        2  3416 1 1  49 GLU HB2  H  57.874 49.431 35.112 1.00 . A A .  49 GLU HB2  1 1 
        2  3417 1 1  49 GLU HB3  H  58.960 50.821 35.108 1.00 . A A .  49 GLU HB3  1 1 
        2  3418 1 1  49 GLU HG2  H  59.995 49.414 33.556 1.00 . A A .  49 GLU HG2  1 1 
        2  3419 1 1  49 GLU HG3  H  60.842 48.980 35.042 1.00 . A A .  49 GLU HG3  1 1 
        2  3420 1 1  49 GLU N    N  57.839 49.566 37.580 1.00 . A A .  49 GLU N    1 1 
        2  3421 1 1  49 GLU O    O  59.577 51.830 37.506 1.00 . A A .  49 GLU O    1 1 
        2  3422 1 1  49 GLU OE1  O  58.503 47.305 33.591 1.00 . A A .  49 GLU OE1  1 1 
        2  3423 1 1  49 GLU OE2  O  59.932 46.670 35.072 1.00 . A A .  49 GLU OE2  1 1 
        2  3424 1 1  50 THR C    C  62.393 52.540 37.101 1.00 . A A .  50 THR C    1 1 
        2  3425 1 1  50 THR CA   C  62.182 51.472 38.176 1.00 . A A .  50 THR CA   1 1 
        2  3426 1 1  50 THR CB   C  63.529 50.844 38.540 1.00 . A A .  50 THR CB   1 1 
        2  3427 1 1  50 THR CG2  C  64.412 51.889 39.224 1.00 . A A .  50 THR CG2  1 1 
        2  3428 1 1  50 THR H    H  61.591 49.501 37.538 1.00 . A A .  50 THR H    1 1 
        2  3429 1 1  50 THR HA   H  61.749 51.927 39.054 1.00 . A A .  50 THR HA   1 1 
        2  3430 1 1  50 THR HB   H  64.019 50.497 37.643 1.00 . A A .  50 THR HB   1 1 
        2  3431 1 1  50 THR HG1  H  63.004 50.099 40.256 1.00 . A A .  50 THR HG1  1 1 
        2  3432 1 1  50 THR HG21 H  63.795 52.552 39.811 1.00 . A A .  50 THR HG21 1 1 
        2  3433 1 1  50 THR HG22 H  65.123 51.392 39.870 1.00 . A A .  50 THR HG22 1 1 
        2  3434 1 1  50 THR HG23 H  64.943 52.458 38.475 1.00 . A A .  50 THR HG23 1 1 
        2  3435 1 1  50 THR N    N  61.263 50.416 37.659 1.00 . A A .  50 THR N    1 1 
        2  3436 1 1  50 THR O    O  62.830 52.249 36.003 1.00 . A A .  50 THR O    1 1 
        2  3437 1 1  50 THR OG1  O  63.316 49.750 39.419 1.00 . A A .  50 THR OG1  1 1 
        2  3438 1 1  51 CYS C    C  63.081 56.006 37.039 1.00 . A A .  51 CYS C    1 1 
        2  3439 1 1  51 CYS CA   C  62.267 54.870 36.414 1.00 . A A .  51 CYS CA   1 1 
        2  3440 1 1  51 CYS CB   C  60.896 55.403 35.978 1.00 . A A .  51 CYS CB   1 1 
        2  3441 1 1  51 CYS H    H  61.738 53.980 38.305 1.00 . A A .  51 CYS H    1 1 
        2  3442 1 1  51 CYS HA   H  62.793 54.486 35.552 1.00 . A A .  51 CYS HA   1 1 
        2  3443 1 1  51 CYS HB2  H  61.033 56.267 35.343 1.00 . A A .  51 CYS HB2  1 1 
        2  3444 1 1  51 CYS HB3  H  60.371 54.636 35.429 1.00 . A A .  51 CYS HB3  1 1 
        2  3445 1 1  51 CYS HG   H  59.263 55.193 37.579 1.00 . A A .  51 CYS HG   1 1 
        2  3446 1 1  51 CYS N    N  62.087 53.773 37.412 1.00 . A A .  51 CYS N    1 1 
        2  3447 1 1  51 CYS O    O  62.687 56.593 38.029 1.00 . A A .  51 CYS O    1 1 
        2  3448 1 1  51 CYS SG   S  59.924 55.873 37.431 1.00 . A A .  51 CYS SG   1 1 
        2  3449 1 1  52 LEU C    C  64.337 58.756 36.760 1.00 . A A .  52 LEU C    1 1 
        2  3450 1 1  52 LEU CA   C  65.054 57.427 37.005 1.00 . A A .  52 LEU CA   1 1 
        2  3451 1 1  52 LEU CB   C  66.417 57.427 36.297 1.00 . A A .  52 LEU CB   1 1 
        2  3452 1 1  52 LEU CD1  C  68.853 57.032 36.686 1.00 . A A .  52 LEU CD1  1 1 
        2  3453 1 1  52 LEU CD2  C  67.693 58.913 37.849 1.00 . A A .  52 LEU CD2  1 1 
        2  3454 1 1  52 LEU CG   C  67.541 57.480 37.334 1.00 . A A .  52 LEU CG   1 1 
        2  3455 1 1  52 LEU H    H  64.503 55.837 35.660 1.00 . A A .  52 LEU H    1 1 
        2  3456 1 1  52 LEU HA   H  65.192 57.283 38.068 1.00 . A A .  52 LEU HA   1 1 
        2  3457 1 1  52 LEU HB2  H  66.515 56.525 35.711 1.00 . A A .  52 LEU HB2  1 1 
        2  3458 1 1  52 LEU HB3  H  66.488 58.287 35.645 1.00 . A A .  52 LEU HB3  1 1 
        2  3459 1 1  52 LEU HD11 H  68.973 57.529 35.735 1.00 . A A .  52 LEU HD11 1 1 
        2  3460 1 1  52 LEU HD12 H  69.679 57.286 37.332 1.00 . A A .  52 LEU HD12 1 1 
        2  3461 1 1  52 LEU HD13 H  68.830 55.964 36.533 1.00 . A A .  52 LEU HD13 1 1 
        2  3462 1 1  52 LEU HD21 H  67.351 59.606 37.094 1.00 . A A .  52 LEU HD21 1 1 
        2  3463 1 1  52 LEU HD22 H  67.103 59.038 38.745 1.00 . A A .  52 LEU HD22 1 1 
        2  3464 1 1  52 LEU HD23 H  68.731 59.108 38.072 1.00 . A A .  52 LEU HD23 1 1 
        2  3465 1 1  52 LEU HG   H  67.303 56.822 38.156 1.00 . A A .  52 LEU HG   1 1 
        2  3466 1 1  52 LEU N    N  64.212 56.324 36.459 1.00 . A A .  52 LEU N    1 1 
        2  3467 1 1  52 LEU O    O  63.764 58.971 35.709 1.00 . A A .  52 LEU O    1 1 
        2  3468 1 1  53 LEU C    C  64.635 62.106 37.771 1.00 . A A .  53 LEU C    1 1 
        2  3469 1 1  53 LEU CA   C  63.657 60.953 37.541 1.00 . A A .  53 LEU CA   1 1 
        2  3470 1 1  53 LEU CB   C  62.505 61.066 38.543 1.00 . A A .  53 LEU CB   1 1 
        2  3471 1 1  53 LEU CD1  C  62.054 58.812 39.529 1.00 . A A .  53 LEU CD1  1 1 
        2  3472 1 1  53 LEU CD2  C  60.162 60.209 38.689 1.00 . A A .  53 LEU CD2  1 1 
        2  3473 1 1  53 LEU CG   C  61.623 59.817 38.459 1.00 . A A .  53 LEU CG   1 1 
        2  3474 1 1  53 LEU H    H  64.814 59.446 38.566 1.00 . A A .  53 LEU H    1 1 
        2  3475 1 1  53 LEU HA   H  63.265 61.013 36.537 1.00 . A A .  53 LEU HA   1 1 
        2  3476 1 1  53 LEU HB2  H  62.906 61.154 39.542 1.00 . A A .  53 LEU HB2  1 1 
        2  3477 1 1  53 LEU HB3  H  61.915 61.941 38.314 1.00 . A A .  53 LEU HB3  1 1 
        2  3478 1 1  53 LEU HD11 H  62.072 59.298 40.493 1.00 . A A .  53 LEU HD11 1 1 
        2  3479 1 1  53 LEU HD12 H  61.354 57.990 39.553 1.00 . A A .  53 LEU HD12 1 1 
        2  3480 1 1  53 LEU HD13 H  63.039 58.439 39.296 1.00 . A A .  53 LEU HD13 1 1 
        2  3481 1 1  53 LEU HD21 H  60.117 61.053 39.362 1.00 . A A .  53 LEU HD21 1 1 
        2  3482 1 1  53 LEU HD22 H  59.708 60.475 37.747 1.00 . A A .  53 LEU HD22 1 1 
        2  3483 1 1  53 LEU HD23 H  59.630 59.375 39.122 1.00 . A A .  53 LEU HD23 1 1 
        2  3484 1 1  53 LEU HG   H  61.728 59.369 37.481 1.00 . A A .  53 LEU HG   1 1 
        2  3485 1 1  53 LEU N    N  64.353 59.643 37.722 1.00 . A A .  53 LEU N    1 1 
        2  3486 1 1  53 LEU O    O  64.887 62.497 38.893 1.00 . A A .  53 LEU O    1 1 
        2  3487 1 1  54 ASP C    C  65.335 65.019 37.364 1.00 . A A .  54 ASP C    1 1 
        2  3488 1 1  54 ASP CA   C  66.121 63.804 36.871 1.00 . A A .  54 ASP CA   1 1 
        2  3489 1 1  54 ASP CB   C  66.771 64.123 35.522 1.00 . A A .  54 ASP CB   1 1 
        2  3490 1 1  54 ASP CG   C  68.040 64.948 35.749 1.00 . A A .  54 ASP CG   1 1 
        2  3491 1 1  54 ASP H    H  64.945 62.335 35.819 1.00 . A A .  54 ASP H    1 1 
        2  3492 1 1  54 ASP HA   H  66.881 63.548 37.592 1.00 . A A .  54 ASP HA   1 1 
        2  3493 1 1  54 ASP HB2  H  67.029 63.203 35.020 1.00 . A A .  54 ASP HB2  1 1 
        2  3494 1 1  54 ASP HB3  H  66.079 64.686 34.913 1.00 . A A .  54 ASP HB3  1 1 
        2  3495 1 1  54 ASP N    N  65.174 62.662 36.714 1.00 . A A .  54 ASP N    1 1 
        2  3496 1 1  54 ASP O    O  64.728 65.732 36.587 1.00 . A A .  54 ASP O    1 1 
        2  3497 1 1  54 ASP OD1  O  67.928 66.029 36.304 1.00 . A A .  54 ASP OD1  1 1 
        2  3498 1 1  54 ASP OD2  O  69.101 64.485 35.363 1.00 . A A .  54 ASP OD2  1 1 
        2  3499 1 1  55 ILE C    C  65.321 67.701 39.008 1.00 . A A .  55 ILE C    1 1 
        2  3500 1 1  55 ILE CA   C  64.554 66.395 39.208 1.00 . A A .  55 ILE CA   1 1 
        2  3501 1 1  55 ILE CB   C  64.303 66.180 40.704 1.00 . A A .  55 ILE CB   1 1 
        2  3502 1 1  55 ILE CD1  C  64.756 63.876 41.588 1.00 . A A .  55 ILE CD1  1 1 
        2  3503 1 1  55 ILE CG1  C  63.707 64.780 40.937 1.00 . A A .  55 ILE CG1  1 1 
        2  3504 1 1  55 ILE CG2  C  63.323 67.243 41.205 1.00 . A A .  55 ILE CG2  1 1 
        2  3505 1 1  55 ILE H    H  65.806 64.642 39.258 1.00 . A A .  55 ILE H    1 1 
        2  3506 1 1  55 ILE HA   H  63.611 66.461 38.700 1.00 . A A .  55 ILE HA   1 1 
        2  3507 1 1  55 ILE HB   H  65.237 66.274 41.241 1.00 . A A .  55 ILE HB   1 1 
        2  3508 1 1  55 ILE HD11 H  65.337 64.452 42.294 1.00 . A A .  55 ILE HD11 1 1 
        2  3509 1 1  55 ILE HD12 H  64.263 63.065 42.104 1.00 . A A .  55 ILE HD12 1 1 
        2  3510 1 1  55 ILE HD13 H  65.409 63.476 40.828 1.00 . A A .  55 ILE HD13 1 1 
        2  3511 1 1  55 ILE HG12 H  62.849 64.855 41.589 1.00 . A A .  55 ILE HG12 1 1 
        2  3512 1 1  55 ILE HG13 H  63.402 64.353 39.993 1.00 . A A .  55 ILE HG13 1 1 
        2  3513 1 1  55 ILE HG21 H  63.705 68.225 40.967 1.00 . A A .  55 ILE HG21 1 1 
        2  3514 1 1  55 ILE HG22 H  62.366 67.104 40.727 1.00 . A A .  55 ILE HG22 1 1 
        2  3515 1 1  55 ILE HG23 H  63.208 67.150 42.275 1.00 . A A .  55 ILE HG23 1 1 
        2  3516 1 1  55 ILE N    N  65.323 65.243 38.654 1.00 . A A .  55 ILE N    1 1 
        2  3517 1 1  55 ILE O    O  66.360 67.922 39.605 1.00 . A A .  55 ILE O    1 1 
        2  3518 1 1  56 LEU C    C  65.135 70.833 39.094 1.00 . A A .  56 LEU C    1 1 
        2  3519 1 1  56 LEU CA   C  65.478 69.882 37.943 1.00 . A A .  56 LEU CA   1 1 
        2  3520 1 1  56 LEU CB   C  64.986 70.475 36.618 1.00 . A A .  56 LEU CB   1 1 
        2  3521 1 1  56 LEU CD1  C  67.147 71.609 36.093 1.00 . A A .  56 LEU CD1  1 1 
        2  3522 1 1  56 LEU CD2  C  65.011 72.497 35.153 1.00 . A A .  56 LEU CD2  1 1 
        2  3523 1 1  56 LEU CG   C  65.660 71.826 36.364 1.00 . A A .  56 LEU CG   1 1 
        2  3524 1 1  56 LEU H    H  63.957 68.372 37.720 1.00 . A A .  56 LEU H    1 1 
        2  3525 1 1  56 LEU HA   H  66.548 69.736 37.901 1.00 . A A .  56 LEU HA   1 1 
        2  3526 1 1  56 LEU HB2  H  65.226 69.798 35.811 1.00 . A A .  56 LEU HB2  1 1 
        2  3527 1 1  56 LEU HB3  H  63.918 70.611 36.666 1.00 . A A .  56 LEU HB3  1 1 
        2  3528 1 1  56 LEU HD11 H  67.297 70.624 35.680 1.00 . A A .  56 LEU HD11 1 1 
        2  3529 1 1  56 LEU HD12 H  67.497 72.351 35.393 1.00 . A A .  56 LEU HD12 1 1 
        2  3530 1 1  56 LEU HD13 H  67.698 71.699 37.018 1.00 . A A .  56 LEU HD13 1 1 
        2  3531 1 1  56 LEU HD21 H  64.706 71.744 34.443 1.00 . A A .  56 LEU HD21 1 1 
        2  3532 1 1  56 LEU HD22 H  64.147 73.060 35.472 1.00 . A A .  56 LEU HD22 1 1 
        2  3533 1 1  56 LEU HD23 H  65.722 73.164 34.689 1.00 . A A .  56 LEU HD23 1 1 
        2  3534 1 1  56 LEU HG   H  65.541 72.455 37.235 1.00 . A A .  56 LEU HG   1 1 
        2  3535 1 1  56 LEU N    N  64.802 68.575 38.180 1.00 . A A .  56 LEU N    1 1 
        2  3536 1 1  56 LEU O    O  63.981 71.149 39.324 1.00 . A A .  56 LEU O    1 1 
        2  3537 1 1  57 ASP C    C  66.603 73.544 40.694 1.00 . A A .  57 ASP C    1 1 
        2  3538 1 1  57 ASP CA   C  65.873 72.224 40.947 1.00 . A A .  57 ASP CA   1 1 
        2  3539 1 1  57 ASP CB   C  66.386 71.598 42.246 1.00 . A A .  57 ASP CB   1 1 
        2  3540 1 1  57 ASP CG   C  65.615 72.179 43.432 1.00 . A A .  57 ASP CG   1 1 
        2  3541 1 1  57 ASP H    H  67.047 71.022 39.600 1.00 . A A .  57 ASP H    1 1 
        2  3542 1 1  57 ASP HA   H  64.812 72.409 41.030 1.00 . A A .  57 ASP HA   1 1 
        2  3543 1 1  57 ASP HB2  H  66.239 70.529 42.212 1.00 . A A .  57 ASP HB2  1 1 
        2  3544 1 1  57 ASP HB3  H  67.439 71.815 42.358 1.00 . A A .  57 ASP HB3  1 1 
        2  3545 1 1  57 ASP N    N  66.129 71.292 39.812 1.00 . A A .  57 ASP N    1 1 
        2  3546 1 1  57 ASP O    O  67.803 73.643 40.868 1.00 . A A .  57 ASP O    1 1 
        2  3547 1 1  57 ASP OD1  O  65.932 73.286 43.834 1.00 . A A .  57 ASP OD1  1 1 
        2  3548 1 1  57 ASP OD2  O  64.720 71.507 43.916 1.00 . A A .  57 ASP OD2  1 1 
        2  3549 1 1  58 THR C    C  66.491 76.733 41.284 1.00 . A A .  58 THR C    1 1 
        2  3550 1 1  58 THR CA   C  66.527 75.879 40.016 1.00 . A A .  58 THR CA   1 1 
        2  3551 1 1  58 THR CB   C  65.769 76.598 38.896 1.00 . A A .  58 THR CB   1 1 
        2  3552 1 1  58 THR CG2  C  65.781 75.736 37.633 1.00 . A A .  58 THR CG2  1 1 
        2  3553 1 1  58 THR H    H  64.920 74.451 40.152 1.00 . A A .  58 THR H    1 1 
        2  3554 1 1  58 THR HA   H  67.554 75.725 39.714 1.00 . A A .  58 THR HA   1 1 
        2  3555 1 1  58 THR HB   H  66.246 77.542 38.686 1.00 . A A .  58 THR HB   1 1 
        2  3556 1 1  58 THR HG1  H  64.347 77.746 39.560 1.00 . A A .  58 THR HG1  1 1 
        2  3557 1 1  58 THR HG21 H  65.659 74.697 37.904 1.00 . A A .  58 THR HG21 1 1 
        2  3558 1 1  58 THR HG22 H  64.972 76.036 36.984 1.00 . A A .  58 THR HG22 1 1 
        2  3559 1 1  58 THR HG23 H  66.723 75.865 37.118 1.00 . A A .  58 THR HG23 1 1 
        2  3560 1 1  58 THR N    N  65.885 74.559 40.284 1.00 . A A .  58 THR N    1 1 
        2  3561 1 1  58 THR O    O  65.644 76.552 42.139 1.00 . A A .  58 THR O    1 1 
        2  3562 1 1  58 THR OG1  O  64.428 76.824 39.305 1.00 . A A .  58 THR OG1  1 1 
        2  3563 1 1  59 ALA C    C  67.095 79.970 42.219 1.00 . A A .  59 ALA C    1 1 
        2  3564 1 1  59 ALA CA   C  67.433 78.533 42.621 1.00 . A A .  59 ALA CA   1 1 
        2  3565 1 1  59 ALA CB   C  68.829 78.485 43.249 1.00 . A A .  59 ALA CB   1 1 
        2  3566 1 1  59 ALA H    H  68.076 77.783 40.706 1.00 . A A .  59 ALA H    1 1 
        2  3567 1 1  59 ALA HA   H  66.706 78.178 43.336 1.00 . A A .  59 ALA HA   1 1 
        2  3568 1 1  59 ALA HB1  H  69.538 78.111 42.524 1.00 . A A .  59 ALA HB1  1 1 
        2  3569 1 1  59 ALA HB2  H  69.123 79.479 43.558 1.00 . A A .  59 ALA HB2  1 1 
        2  3570 1 1  59 ALA HB3  H  68.816 77.832 44.108 1.00 . A A .  59 ALA HB3  1 1 
        2  3571 1 1  59 ALA N    N  67.406 77.660 41.410 1.00 . A A .  59 ALA N    1 1 
        2  3572 1 1  59 ALA O    O  66.024 80.468 42.509 1.00 . A A .  59 ALA O    1 1 
        2  3573 1 1  60 GLY C    C  69.071 82.797 41.005 1.00 . A A .  60 GLY C    1 1 
        2  3574 1 1  60 GLY CA   C  67.744 82.045 41.128 1.00 . A A .  60 GLY CA   1 1 
        2  3575 1 1  60 GLY H    H  68.858 80.211 41.334 1.00 . A A .  60 GLY H    1 1 
        2  3576 1 1  60 GLY HA2  H  67.240 82.043 40.171 1.00 . A A .  60 GLY HA2  1 1 
        2  3577 1 1  60 GLY HA3  H  67.123 82.534 41.861 1.00 . A A .  60 GLY HA3  1 1 
        2  3578 1 1  60 GLY N    N  68.003 80.638 41.554 1.00 . A A .  60 GLY N    1 1 
        2  3579 1 1  60 GLY O    O  69.852 82.848 41.937 1.00 . A A .  60 GLY O    1 1 
        2  3580 1 1  61 GLN C    C  70.322 85.408 38.869 1.00 . A A .  61 GLN C    1 1 
        2  3581 1 1  61 GLN CA   C  70.602 84.133 39.668 1.00 . A A .  61 GLN CA   1 1 
        2  3582 1 1  61 GLN CB   C  71.600 83.261 38.905 1.00 . A A .  61 GLN CB   1 1 
        2  3583 1 1  61 GLN CD   C  73.445 81.592 39.183 1.00 . A A .  61 GLN CD   1 1 
        2  3584 1 1  61 GLN CG   C  72.256 82.271 39.870 1.00 . A A .  61 GLN CG   1 1 
        2  3585 1 1  61 GLN H    H  68.680 83.322 39.129 1.00 . A A .  61 GLN H    1 1 
        2  3586 1 1  61 GLN HA   H  71.015 84.396 40.631 1.00 . A A .  61 GLN HA   1 1 
        2  3587 1 1  61 GLN HB2  H  71.082 82.715 38.131 1.00 . A A .  61 GLN HB2  1 1 
        2  3588 1 1  61 GLN HB3  H  72.359 83.887 38.459 1.00 . A A .  61 GLN HB3  1 1 
        2  3589 1 1  61 GLN HE21 H  74.307 81.056 40.891 1.00 . A A .  61 GLN HE21 1 1 
        2  3590 1 1  61 GLN HE22 H  75.139 80.599 39.484 1.00 . A A .  61 GLN HE22 1 1 
        2  3591 1 1  61 GLN HG2  H  72.604 82.798 40.745 1.00 . A A .  61 GLN HG2  1 1 
        2  3592 1 1  61 GLN HG3  H  71.535 81.522 40.163 1.00 . A A .  61 GLN HG3  1 1 
        2  3593 1 1  61 GLN N    N  69.328 83.380 39.862 1.00 . A A .  61 GLN N    1 1 
        2  3594 1 1  61 GLN NE2  N  74.374 81.036 39.913 1.00 . A A .  61 GLN NE2  1 1 
        2  3595 1 1  61 GLN O    O  69.294 85.538 38.231 1.00 . A A .  61 GLN O    1 1 
        2  3596 1 1  61 GLN OE1  O  73.530 81.565 37.972 1.00 . A A .  61 GLN OE1  1 1 
        2  3597 1 1  62 GLU C    C  71.023 87.325 36.643 1.00 . A A .  62 GLU C    1 1 
        2  3598 1 1  62 GLU CA   C  71.030 87.619 38.144 1.00 . A A .  62 GLU CA   1 1 
        2  3599 1 1  62 GLU CB   C  72.164 88.593 38.470 1.00 . A A .  62 GLU CB   1 1 
        2  3600 1 1  62 GLU CD   C  72.582 90.428 40.113 1.00 . A A .  62 GLU CD   1 1 
        2  3601 1 1  62 GLU CG   C  72.084 88.992 39.945 1.00 . A A .  62 GLU CG   1 1 
        2  3602 1 1  62 GLU H    H  72.052 86.217 39.421 1.00 . A A .  62 GLU H    1 1 
        2  3603 1 1  62 GLU HA   H  70.085 88.059 38.428 1.00 . A A .  62 GLU HA   1 1 
        2  3604 1 1  62 GLU HB2  H  73.114 88.115 38.280 1.00 . A A .  62 GLU HB2  1 1 
        2  3605 1 1  62 GLU HB3  H  72.072 89.473 37.851 1.00 . A A .  62 GLU HB3  1 1 
        2  3606 1 1  62 GLU HG2  H  71.059 88.928 40.280 1.00 . A A .  62 GLU HG2  1 1 
        2  3607 1 1  62 GLU HG3  H  72.698 88.325 40.532 1.00 . A A .  62 GLU HG3  1 1 
        2  3608 1 1  62 GLU N    N  71.233 86.348 38.899 1.00 . A A .  62 GLU N    1 1 
        2  3609 1 1  62 GLU O    O  71.082 86.185 36.224 1.00 . A A .  62 GLU O    1 1 
        2  3610 1 1  62 GLU OE1  O  73.671 90.715 39.642 1.00 . A A .  62 GLU OE1  1 1 
        2  3611 1 1  62 GLU OE2  O  71.869 91.217 40.710 1.00 . A A .  62 GLU OE2  1 1 
        2  3612 1 1  63 GLU C    C  69.714 87.303 33.960 1.00 . A A .  63 GLU C    1 1 
        2  3613 1 1  63 GLU CA   C  70.936 88.145 34.346 1.00 . A A .  63 GLU CA   1 1 
        2  3614 1 1  63 GLU CB   C  72.224 87.427 33.914 1.00 . A A .  63 GLU CB   1 1 
        2  3615 1 1  63 GLU CD   C  74.388 88.078 32.843 1.00 . A A .  63 GLU CD   1 1 
        2  3616 1 1  63 GLU CG   C  72.865 88.171 32.739 1.00 . A A .  63 GLU CG   1 1 
        2  3617 1 1  63 GLU H    H  70.902 89.258 36.191 1.00 . A A .  63 GLU H    1 1 
        2  3618 1 1  63 GLU HA   H  70.874 89.106 33.855 1.00 . A A .  63 GLU HA   1 1 
        2  3619 1 1  63 GLU HB2  H  72.916 87.407 34.743 1.00 . A A .  63 GLU HB2  1 1 
        2  3620 1 1  63 GLU HB3  H  71.994 86.414 33.616 1.00 . A A .  63 GLU HB3  1 1 
        2  3621 1 1  63 GLU HG2  H  72.541 87.727 31.811 1.00 . A A .  63 GLU HG2  1 1 
        2  3622 1 1  63 GLU HG3  H  72.565 89.209 32.766 1.00 . A A .  63 GLU HG3  1 1 
        2  3623 1 1  63 GLU N    N  70.949 88.349 35.827 1.00 . A A .  63 GLU N    1 1 
        2  3624 1 1  63 GLU O    O  68.906 86.951 34.800 1.00 . A A .  63 GLU O    1 1 
        2  3625 1 1  63 GLU OE1  O  74.922 88.513 33.850 1.00 . A A .  63 GLU OE1  1 1 
        2  3626 1 1  63 GLU OE2  O  74.995 87.574 31.912 1.00 . A A .  63 GLU OE2  1 1 
        2  3627 1 1  64 TYR C    C  68.777 84.667 32.253 1.00 . A A .  64 TYR C    1 1 
        2  3628 1 1  64 TYR CA   C  68.408 86.157 32.259 1.00 . A A .  64 TYR CA   1 1 
        2  3629 1 1  64 TYR CB   C  67.982 86.585 30.851 1.00 . A A .  64 TYR CB   1 1 
        2  3630 1 1  64 TYR CD1  C  69.527 85.275 29.352 1.00 . A A .  64 TYR CD1  1 1 
        2  3631 1 1  64 TYR CD2  C  69.890 87.659 29.601 1.00 . A A .  64 TYR CD2  1 1 
        2  3632 1 1  64 TYR CE1  C  70.620 85.200 28.480 1.00 . A A .  64 TYR CE1  1 1 
        2  3633 1 1  64 TYR CE2  C  70.983 87.584 28.730 1.00 . A A .  64 TYR CE2  1 1 
        2  3634 1 1  64 TYR CG   C  69.162 86.504 29.913 1.00 . A A .  64 TYR CG   1 1 
        2  3635 1 1  64 TYR CZ   C  71.348 86.354 28.168 1.00 . A A .  64 TYR CZ   1 1 
        2  3636 1 1  64 TYR H    H  70.241 87.271 32.043 1.00 . A A .  64 TYR H    1 1 
        2  3637 1 1  64 TYR HA   H  67.586 86.316 32.942 1.00 . A A .  64 TYR HA   1 1 
        2  3638 1 1  64 TYR HB2  H  67.198 85.931 30.499 1.00 . A A .  64 TYR HB2  1 1 
        2  3639 1 1  64 TYR HB3  H  67.615 87.601 30.881 1.00 . A A .  64 TYR HB3  1 1 
        2  3640 1 1  64 TYR HD1  H  68.966 84.384 29.592 1.00 . A A .  64 TYR HD1  1 1 
        2  3641 1 1  64 TYR HD2  H  69.608 88.607 30.034 1.00 . A A .  64 TYR HD2  1 1 
        2  3642 1 1  64 TYR HE1  H  70.900 84.251 28.047 1.00 . A A .  64 TYR HE1  1 1 
        2  3643 1 1  64 TYR HE2  H  71.545 88.475 28.489 1.00 . A A .  64 TYR HE2  1 1 
        2  3644 1 1  64 TYR HH   H  72.343 86.991 26.669 1.00 . A A .  64 TYR HH   1 1 
        2  3645 1 1  64 TYR N    N  69.576 86.976 32.699 1.00 . A A .  64 TYR N    1 1 
        2  3646 1 1  64 TYR O    O  68.112 83.863 31.629 1.00 . A A .  64 TYR O    1 1 
        2  3647 1 1  64 TYR OH   O  72.425 86.280 27.309 1.00 . A A .  64 TYR OH   1 1 
        2  3648 1 1  65 SER C    C  70.453 82.318 31.566 1.00 . A A .  65 SER C    1 1 
        2  3649 1 1  65 SER CA   C  70.234 82.848 32.989 1.00 . A A .  65 SER CA   1 1 
        2  3650 1 1  65 SER CB   C  69.134 82.033 33.672 1.00 . A A .  65 SER CB   1 1 
        2  3651 1 1  65 SER H    H  70.348 84.948 33.449 1.00 . A A .  65 SER H    1 1 
        2  3652 1 1  65 SER HA   H  71.151 82.751 33.550 1.00 . A A .  65 SER HA   1 1 
        2  3653 1 1  65 SER HB2  H  68.298 81.920 32.995 1.00 . A A .  65 SER HB2  1 1 
        2  3654 1 1  65 SER HB3  H  69.515 81.060 33.934 1.00 . A A .  65 SER HB3  1 1 
        2  3655 1 1  65 SER HG   H  68.297 83.528 34.594 1.00 . A A .  65 SER HG   1 1 
        2  3656 1 1  65 SER N    N  69.829 84.288 32.947 1.00 . A A .  65 SER N    1 1 
        2  3657 1 1  65 SER O    O  70.557 83.077 30.621 1.00 . A A .  65 SER O    1 1 
        2  3658 1 1  65 SER OG   O  68.716 82.704 34.853 1.00 . A A .  65 SER OG   1 1 
        2  3659 1 1  66 ALA C    C  70.418 78.928 30.120 1.00 . A A .  66 ALA C    1 1 
        2  3660 1 1  66 ALA CA   C  70.726 80.425 30.062 1.00 . A A .  66 ALA CA   1 1 
        2  3661 1 1  66 ALA CB   C  72.179 80.632 29.628 1.00 . A A .  66 ALA CB   1 1 
        2  3662 1 1  66 ALA H    H  70.430 80.434 32.194 1.00 . A A .  66 ALA H    1 1 
        2  3663 1 1  66 ALA HA   H  70.065 80.902 29.354 1.00 . A A .  66 ALA HA   1 1 
        2  3664 1 1  66 ALA HB1  H  72.457 81.664 29.786 1.00 . A A .  66 ALA HB1  1 1 
        2  3665 1 1  66 ALA HB2  H  72.823 79.992 30.210 1.00 . A A .  66 ALA HB2  1 1 
        2  3666 1 1  66 ALA HB3  H  72.278 80.389 28.580 1.00 . A A .  66 ALA HB3  1 1 
        2  3667 1 1  66 ALA N    N  70.519 81.020 31.413 1.00 . A A .  66 ALA N    1 1 
        2  3668 1 1  66 ALA O    O  69.760 78.388 29.250 1.00 . A A .  66 ALA O    1 1 
        2  3669 1 1  67 MET C    C  69.154 76.586 31.678 1.00 . A A .  67 MET C    1 1 
        2  3670 1 1  67 MET CA   C  70.615 76.798 31.277 1.00 . A A .  67 MET CA   1 1 
        2  3671 1 1  67 MET CB   C  71.525 76.204 32.350 1.00 . A A .  67 MET CB   1 1 
        2  3672 1 1  67 MET CE   C  73.168 73.073 33.575 1.00 . A A .  67 MET CE   1 1 
        2  3673 1 1  67 MET CG   C  71.367 74.684 32.360 1.00 . A A .  67 MET CG   1 1 
        2  3674 1 1  67 MET H    H  71.402 78.723 31.834 1.00 . A A .  67 MET H    1 1 
        2  3675 1 1  67 MET HA   H  70.804 76.308 30.332 1.00 . A A .  67 MET HA   1 1 
        2  3676 1 1  67 MET HB2  H  72.552 76.456 32.132 1.00 . A A .  67 MET HB2  1 1 
        2  3677 1 1  67 MET HB3  H  71.253 76.603 33.317 1.00 . A A .  67 MET HB3  1 1 
        2  3678 1 1  67 MET HE1  H  73.909 73.717 33.119 1.00 . A A .  67 MET HE1  1 1 
        2  3679 1 1  67 MET HE2  H  73.578 72.616 34.464 1.00 . A A .  67 MET HE2  1 1 
        2  3680 1 1  67 MET HE3  H  72.886 72.304 32.874 1.00 . A A .  67 MET HE3  1 1 
        2  3681 1 1  67 MET HG2  H  70.357 74.426 32.080 1.00 . A A .  67 MET HG2  1 1 
        2  3682 1 1  67 MET HG3  H  72.059 74.247 31.655 1.00 . A A .  67 MET HG3  1 1 
        2  3683 1 1  67 MET N    N  70.881 78.260 31.146 1.00 . A A .  67 MET N    1 1 
        2  3684 1 1  67 MET O    O  68.519 75.638 31.256 1.00 . A A .  67 MET O    1 1 
        2  3685 1 1  67 MET SD   S  71.715 74.052 34.018 1.00 . A A .  67 MET SD   1 1 
        2  3686 1 1  68 ARG C    C  66.289 77.368 31.681 1.00 . A A .  68 ARG C    1 1 
        2  3687 1 1  68 ARG CA   C  67.190 77.325 32.917 1.00 . A A .  68 ARG CA   1 1 
        2  3688 1 1  68 ARG CB   C  66.820 78.472 33.859 1.00 . A A .  68 ARG CB   1 1 
        2  3689 1 1  68 ARG CD   C  64.681 79.574 34.543 1.00 . A A .  68 ARG CD   1 1 
        2  3690 1 1  68 ARG CG   C  65.415 78.237 34.422 1.00 . A A .  68 ARG CG   1 1 
        2  3691 1 1  68 ARG CZ   C  64.455 81.302 36.274 1.00 . A A .  68 ARG CZ   1 1 
        2  3692 1 1  68 ARG H    H  69.149 78.223 32.810 1.00 . A A .  68 ARG H    1 1 
        2  3693 1 1  68 ARG HA   H  67.059 76.382 33.426 1.00 . A A .  68 ARG HA   1 1 
        2  3694 1 1  68 ARG HB2  H  67.529 78.513 34.671 1.00 . A A .  68 ARG HB2  1 1 
        2  3695 1 1  68 ARG HB3  H  66.840 79.405 33.314 1.00 . A A .  68 ARG HB3  1 1 
        2  3696 1 1  68 ARG HD2  H  64.912 80.190 33.686 1.00 . A A .  68 ARG HD2  1 1 
        2  3697 1 1  68 ARG HD3  H  63.617 79.400 34.583 1.00 . A A .  68 ARG HD3  1 1 
        2  3698 1 1  68 ARG HE   H  65.918 79.952 36.263 1.00 . A A .  68 ARG HE   1 1 
        2  3699 1 1  68 ARG HG2  H  64.863 77.586 33.760 1.00 . A A .  68 ARG HG2  1 1 
        2  3700 1 1  68 ARG HG3  H  65.491 77.777 35.397 1.00 . A A .  68 ARG HG3  1 1 
        2  3701 1 1  68 ARG HH11 H  63.048 81.350 34.834 1.00 . A A .  68 ARG HH11 1 1 
        2  3702 1 1  68 ARG HH12 H  62.900 82.554 36.065 1.00 . A A .  68 ARG HH12 1 1 
        2  3703 1 1  68 ARG HH21 H  65.689 81.528 37.834 1.00 . A A .  68 ARG HH21 1 1 
        2  3704 1 1  68 ARG HH22 H  64.378 82.656 37.747 1.00 . A A .  68 ARG HH22 1 1 
        2  3705 1 1  68 ARG N    N  68.615 77.466 32.487 1.00 . A A .  68 ARG N    1 1 
        2  3706 1 1  68 ARG NE   N  65.120 80.271 35.792 1.00 . A A .  68 ARG NE   1 1 
        2  3707 1 1  68 ARG NH1  N  63.383 81.770 35.676 1.00 . A A .  68 ARG NH1  1 1 
        2  3708 1 1  68 ARG NH2  N  64.873 81.873 37.370 1.00 . A A .  68 ARG NH2  1 1 
        2  3709 1 1  68 ARG O    O  65.322 76.636 31.581 1.00 . A A .  68 ARG O    1 1 
        2  3710 1 1  69 ASP C    C  65.980 76.990 28.713 1.00 . A A .  69 ASP C    1 1 
        2  3711 1 1  69 ASP CA   C  65.801 78.293 29.489 1.00 . A A .  69 ASP CA   1 1 
        2  3712 1 1  69 ASP CB   C  66.279 79.472 28.638 1.00 . A A .  69 ASP CB   1 1 
        2  3713 1 1  69 ASP CG   C  66.100 80.773 29.422 1.00 . A A .  69 ASP CG   1 1 
        2  3714 1 1  69 ASP H    H  67.409 78.777 30.835 1.00 . A A .  69 ASP H    1 1 
        2  3715 1 1  69 ASP HA   H  64.759 78.425 29.744 1.00 . A A .  69 ASP HA   1 1 
        2  3716 1 1  69 ASP HB2  H  67.324 79.341 28.396 1.00 . A A .  69 ASP HB2  1 1 
        2  3717 1 1  69 ASP HB3  H  65.701 79.516 27.726 1.00 . A A .  69 ASP HB3  1 1 
        2  3718 1 1  69 ASP N    N  66.617 78.210 30.732 1.00 . A A .  69 ASP N    1 1 
        2  3719 1 1  69 ASP O    O  65.039 76.440 28.173 1.00 . A A .  69 ASP O    1 1 
        2  3720 1 1  69 ASP OD1  O  66.913 81.035 30.292 1.00 . A A .  69 ASP OD1  1 1 
        2  3721 1 1  69 ASP OD2  O  65.151 81.486 29.139 1.00 . A A .  69 ASP OD2  1 1 
        2  3722 1 1  70 GLN C    C  66.891 74.031 28.748 1.00 . A A .  70 GLN C    1 1 
        2  3723 1 1  70 GLN CA   C  67.456 75.217 27.950 1.00 . A A .  70 GLN CA   1 1 
        2  3724 1 1  70 GLN CB   C  68.965 75.036 27.769 1.00 . A A .  70 GLN CB   1 1 
        2  3725 1 1  70 GLN CD   C  70.964 75.771 26.466 1.00 . A A .  70 GLN CD   1 1 
        2  3726 1 1  70 GLN CG   C  69.460 75.965 26.662 1.00 . A A .  70 GLN CG   1 1 
        2  3727 1 1  70 GLN H    H  67.922 76.947 29.116 1.00 . A A .  70 GLN H    1 1 
        2  3728 1 1  70 GLN HA   H  66.980 75.260 26.979 1.00 . A A .  70 GLN HA   1 1 
        2  3729 1 1  70 GLN HB2  H  69.470 75.279 28.692 1.00 . A A .  70 GLN HB2  1 1 
        2  3730 1 1  70 GLN HB3  H  69.175 74.011 27.503 1.00 . A A .  70 GLN HB3  1 1 
        2  3731 1 1  70 GLN HE21 H  71.439 76.574 28.218 1.00 . A A .  70 GLN HE21 1 1 
        2  3732 1 1  70 GLN HE22 H  72.752 76.043 27.284 1.00 . A A .  70 GLN HE22 1 1 
        2  3733 1 1  70 GLN HG2  H  68.946 75.732 25.742 1.00 . A A .  70 GLN HG2  1 1 
        2  3734 1 1  70 GLN HG3  H  69.260 76.990 26.937 1.00 . A A .  70 GLN HG3  1 1 
        2  3735 1 1  70 GLN N    N  67.190 76.488 28.668 1.00 . A A .  70 GLN N    1 1 
        2  3736 1 1  70 GLN NE2  N  71.787 76.162 27.400 1.00 . A A .  70 GLN NE2  1 1 
        2  3737 1 1  70 GLN O    O  66.867 72.917 28.263 1.00 . A A .  70 GLN O    1 1 
        2  3738 1 1  70 GLN OE1  O  71.395 75.260 25.451 1.00 . A A .  70 GLN OE1  1 1 
        2  3739 1 1  71 TYR C    C  64.333 73.090 30.472 1.00 . A A .  71 TYR C    1 1 
        2  3740 1 1  71 TYR CA   C  65.836 73.127 30.742 1.00 . A A .  71 TYR CA   1 1 
        2  3741 1 1  71 TYR CB   C  66.109 73.321 32.239 1.00 . A A .  71 TYR CB   1 1 
        2  3742 1 1  71 TYR CD1  C  66.432 70.900 32.862 1.00 . A A .  71 TYR CD1  1 1 
        2  3743 1 1  71 TYR CD2  C  68.317 72.410 33.052 1.00 . A A .  71 TYR CD2  1 1 
        2  3744 1 1  71 TYR CE1  C  67.231 69.842 33.308 1.00 . A A .  71 TYR CE1  1 1 
        2  3745 1 1  71 TYR CE2  C  69.118 71.354 33.501 1.00 . A A .  71 TYR CE2  1 1 
        2  3746 1 1  71 TYR CG   C  66.974 72.184 32.734 1.00 . A A .  71 TYR CG   1 1 
        2  3747 1 1  71 TYR CZ   C  68.574 70.069 33.628 1.00 . A A .  71 TYR CZ   1 1 
        2  3748 1 1  71 TYR H    H  66.433 75.153 30.335 1.00 . A A .  71 TYR H    1 1 
        2  3749 1 1  71 TYR HA   H  66.273 72.197 30.406 1.00 . A A .  71 TYR HA   1 1 
        2  3750 1 1  71 TYR HB2  H  66.622 74.257 32.394 1.00 . A A .  71 TYR HB2  1 1 
        2  3751 1 1  71 TYR HB3  H  65.174 73.327 32.782 1.00 . A A .  71 TYR HB3  1 1 
        2  3752 1 1  71 TYR HD1  H  65.394 70.725 32.616 1.00 . A A .  71 TYR HD1  1 1 
        2  3753 1 1  71 TYR HD2  H  68.737 73.402 32.955 1.00 . A A .  71 TYR HD2  1 1 
        2  3754 1 1  71 TYR HE1  H  66.810 68.852 33.406 1.00 . A A .  71 TYR HE1  1 1 
        2  3755 1 1  71 TYR HE2  H  70.153 71.528 33.748 1.00 . A A .  71 TYR HE2  1 1 
        2  3756 1 1  71 TYR HH   H  69.741 68.593 33.298 1.00 . A A .  71 TYR HH   1 1 
        2  3757 1 1  71 TYR N    N  66.419 74.253 29.956 1.00 . A A .  71 TYR N    1 1 
        2  3758 1 1  71 TYR O    O  63.722 72.043 30.475 1.00 . A A .  71 TYR O    1 1 
        2  3759 1 1  71 TYR OH   O  69.364 69.026 34.069 1.00 . A A .  71 TYR OH   1 1 
        2  3760 1 1  72 MET C    C  62.084 73.601 28.489 1.00 . A A .  72 MET C    1 1 
        2  3761 1 1  72 MET CA   C  62.287 74.242 29.876 1.00 . A A .  72 MET CA   1 1 
        2  3762 1 1  72 MET CB   C  61.793 75.691 29.853 1.00 . A A .  72 MET CB   1 1 
        2  3763 1 1  72 MET CE   C  61.163 76.002 33.739 1.00 . A A .  72 MET CE   1 1 
        2  3764 1 1  72 MET CG   C  62.076 76.359 31.207 1.00 . A A .  72 MET CG   1 1 
        2  3765 1 1  72 MET H    H  64.257 75.055 30.172 1.00 . A A .  72 MET H    1 1 
        2  3766 1 1  72 MET HA   H  61.741 73.681 30.619 1.00 . A A .  72 MET HA   1 1 
        2  3767 1 1  72 MET HB2  H  62.314 76.231 29.078 1.00 . A A .  72 MET HB2  1 1 
        2  3768 1 1  72 MET HB3  H  60.732 75.706 29.647 1.00 . A A .  72 MET HB3  1 1 
        2  3769 1 1  72 MET HE1  H  62.050 75.409 33.592 1.00 . A A .  72 MET HE1  1 1 
        2  3770 1 1  72 MET HE2  H  61.405 76.861 34.351 1.00 . A A .  72 MET HE2  1 1 
        2  3771 1 1  72 MET HE3  H  60.409 75.403 34.231 1.00 . A A .  72 MET HE3  1 1 
        2  3772 1 1  72 MET HG2  H  62.761 75.748 31.776 1.00 . A A .  72 MET HG2  1 1 
        2  3773 1 1  72 MET HG3  H  62.519 77.329 31.040 1.00 . A A .  72 MET HG3  1 1 
        2  3774 1 1  72 MET N    N  63.739 74.222 30.198 1.00 . A A .  72 MET N    1 1 
        2  3775 1 1  72 MET O    O  60.991 73.208 28.131 1.00 . A A .  72 MET O    1 1 
        2  3776 1 1  72 MET SD   S  60.534 76.563 32.138 1.00 . A A .  72 MET SD   1 1 
        2  3777 1 1  73 ARG C    C  63.340 71.377 26.431 1.00 . A A .  73 ARG C    1 1 
        2  3778 1 1  73 ARG CA   C  63.032 72.881 26.348 1.00 . A A .  73 ARG CA   1 1 
        2  3779 1 1  73 ARG CB   C  64.048 73.537 25.393 1.00 . A A .  73 ARG CB   1 1 
        2  3780 1 1  73 ARG CD   C  66.500 73.811 24.980 1.00 . A A .  73 ARG CD   1 1 
        2  3781 1 1  73 ARG CG   C  65.421 73.539 26.035 1.00 . A A .  73 ARG CG   1 1 
        2  3782 1 1  73 ARG CZ   C  66.736 75.298 23.037 1.00 . A A .  73 ARG CZ   1 1 
        2  3783 1 1  73 ARG H    H  64.007 73.815 28.020 1.00 . A A .  73 ARG H    1 1 
        2  3784 1 1  73 ARG HA   H  62.031 73.032 25.970 1.00 . A A .  73 ARG HA   1 1 
        2  3785 1 1  73 ARG HB2  H  64.094 72.983 24.473 1.00 . A A .  73 ARG HB2  1 1 
        2  3786 1 1  73 ARG HB3  H  63.762 74.554 25.187 1.00 . A A .  73 ARG HB3  1 1 
        2  3787 1 1  73 ARG HD2  H  67.445 73.986 25.472 1.00 . A A .  73 ARG HD2  1 1 
        2  3788 1 1  73 ARG HD3  H  66.589 72.956 24.328 1.00 . A A .  73 ARG HD3  1 1 
        2  3789 1 1  73 ARG HE   H  65.408 75.602 24.490 1.00 . A A .  73 ARG HE   1 1 
        2  3790 1 1  73 ARG HG2  H  65.445 74.307 26.782 1.00 . A A .  73 ARG HG2  1 1 
        2  3791 1 1  73 ARG HG3  H  65.598 72.581 26.495 1.00 . A A .  73 ARG HG3  1 1 
        2  3792 1 1  73 ARG HH11 H  68.016 73.746 23.080 1.00 . A A .  73 ARG HH11 1 1 
        2  3793 1 1  73 ARG HH12 H  68.154 74.792 21.711 1.00 . A A .  73 ARG HH12 1 1 
        2  3794 1 1  73 ARG HH21 H  65.621 76.926 22.700 1.00 . A A .  73 ARG HH21 1 1 
        2  3795 1 1  73 ARG HH22 H  66.815 76.574 21.497 1.00 . A A .  73 ARG HH22 1 1 
        2  3796 1 1  73 ARG N    N  63.141 73.493 27.708 1.00 . A A .  73 ARG N    1 1 
        2  3797 1 1  73 ARG NE   N  66.127 75.015 24.172 1.00 . A A .  73 ARG NE   1 1 
        2  3798 1 1  73 ARG NH1  N  67.712 74.552 22.575 1.00 . A A .  73 ARG NH1  1 1 
        2  3799 1 1  73 ARG NH2  N  66.361 76.348 22.358 1.00 . A A .  73 ARG NH2  1 1 
        2  3800 1 1  73 ARG O    O  62.860 70.597 25.629 1.00 . A A .  73 ARG O    1 1 
        2  3801 1 1  74 THR C    C  63.551 68.790 28.447 1.00 . A A .  74 THR C    1 1 
        2  3802 1 1  74 THR CA   C  64.514 69.516 27.493 1.00 . A A .  74 THR CA   1 1 
        2  3803 1 1  74 THR CB   C  65.960 69.376 28.002 1.00 . A A .  74 THR CB   1 1 
        2  3804 1 1  74 THR CG2  C  66.910 70.179 27.111 1.00 . A A .  74 THR CG2  1 1 
        2  3805 1 1  74 THR H    H  64.543 71.616 28.004 1.00 . A A .  74 THR H    1 1 
        2  3806 1 1  74 THR HA   H  64.444 69.063 26.515 1.00 . A A .  74 THR HA   1 1 
        2  3807 1 1  74 THR HB   H  66.247 68.337 27.977 1.00 . A A .  74 THR HB   1 1 
        2  3808 1 1  74 THR HG1  H  66.073 69.101 29.923 1.00 . A A .  74 THR HG1  1 1 
        2  3809 1 1  74 THR HG21 H  66.343 70.757 26.398 1.00 . A A .  74 THR HG21 1 1 
        2  3810 1 1  74 THR HG22 H  67.498 70.845 27.726 1.00 . A A .  74 THR HG22 1 1 
        2  3811 1 1  74 THR HG23 H  67.566 69.502 26.586 1.00 . A A .  74 THR HG23 1 1 
        2  3812 1 1  74 THR N    N  64.154 70.967 27.379 1.00 . A A .  74 THR N    1 1 
        2  3813 1 1  74 THR O    O  62.889 67.846 28.060 1.00 . A A .  74 THR O    1 1 
        2  3814 1 1  74 THR OG1  O  66.055 69.858 29.333 1.00 . A A .  74 THR OG1  1 1 
        2  3815 1 1  75 GLY C    C  61.120 68.593 30.136 1.00 . A A .  75 GLY C    1 1 
        2  3816 1 1  75 GLY CA   C  62.554 68.550 30.664 1.00 . A A .  75 GLY CA   1 1 
        2  3817 1 1  75 GLY H    H  64.008 69.972 29.973 1.00 . A A .  75 GLY H    1 1 
        2  3818 1 1  75 GLY HA2  H  62.859 67.521 30.798 1.00 . A A .  75 GLY HA2  1 1 
        2  3819 1 1  75 GLY HA3  H  62.602 69.066 31.609 1.00 . A A .  75 GLY HA3  1 1 
        2  3820 1 1  75 GLY N    N  63.469 69.216 29.685 1.00 . A A .  75 GLY N    1 1 
        2  3821 1 1  75 GLY O    O  60.832 69.279 29.173 1.00 . A A .  75 GLY O    1 1 
        2  3822 1 1  76 GLU C    C  57.827 67.963 31.418 1.00 . A A .  76 GLU C    1 1 
        2  3823 1 1  76 GLU CA   C  58.814 67.854 30.250 1.00 . A A .  76 GLU CA   1 1 
        2  3824 1 1  76 GLU CB   C  58.528 66.557 29.476 1.00 . A A .  76 GLU CB   1 1 
        2  3825 1 1  76 GLU CD   C  60.610 65.179 29.189 1.00 . A A .  76 GLU CD   1 1 
        2  3826 1 1  76 GLU CG   C  59.695 66.223 28.535 1.00 . A A .  76 GLU CG   1 1 
        2  3827 1 1  76 GLU H    H  60.481 67.303 31.508 1.00 . A A .  76 GLU H    1 1 
        2  3828 1 1  76 GLU HA   H  58.676 68.701 29.598 1.00 . A A .  76 GLU HA   1 1 
        2  3829 1 1  76 GLU HB2  H  58.391 65.746 30.176 1.00 . A A .  76 GLU HB2  1 1 
        2  3830 1 1  76 GLU HB3  H  57.627 66.681 28.895 1.00 . A A .  76 GLU HB3  1 1 
        2  3831 1 1  76 GLU HG2  H  59.306 65.827 27.609 1.00 . A A .  76 GLU HG2  1 1 
        2  3832 1 1  76 GLU HG3  H  60.260 67.121 28.332 1.00 . A A .  76 GLU HG3  1 1 
        2  3833 1 1  76 GLU N    N  60.224 67.857 30.744 1.00 . A A .  76 GLU N    1 1 
        2  3834 1 1  76 GLU O    O  56.811 68.619 31.308 1.00 . A A .  76 GLU O    1 1 
        2  3835 1 1  76 GLU OE1  O  60.663 65.136 30.410 1.00 . A A .  76 GLU OE1  1 1 
        2  3836 1 1  76 GLU OE2  O  61.245 64.438 28.455 1.00 . A A .  76 GLU OE2  1 1 
        2  3837 1 1  77 GLY C    C  57.366 68.782 34.343 1.00 . A A .  77 GLY C    1 1 
        2  3838 1 1  77 GLY CA   C  57.172 67.423 33.688 1.00 . A A .  77 GLY CA   1 1 
        2  3839 1 1  77 GLY H    H  58.936 66.820 32.607 1.00 . A A .  77 GLY H    1 1 
        2  3840 1 1  77 GLY HA2  H  56.153 67.321 33.343 1.00 . A A .  77 GLY HA2  1 1 
        2  3841 1 1  77 GLY HA3  H  57.399 66.645 34.401 1.00 . A A .  77 GLY HA3  1 1 
        2  3842 1 1  77 GLY N    N  58.110 67.336 32.529 1.00 . A A .  77 GLY N    1 1 
        2  3843 1 1  77 GLY O    O  58.482 69.235 34.481 1.00 . A A .  77 GLY O    1 1 
        2  3844 1 1  78 PHE C    C  55.785 70.868 36.708 1.00 . A A .  78 PHE C    1 1 
        2  3845 1 1  78 PHE CA   C  56.485 70.799 35.352 1.00 . A A .  78 PHE CA   1 1 
        2  3846 1 1  78 PHE CB   C  55.934 71.873 34.416 1.00 . A A .  78 PHE CB   1 1 
        2  3847 1 1  78 PHE CD1  C  57.959 73.137 33.617 1.00 . A A .  78 PHE CD1  1 1 
        2  3848 1 1  78 PHE CD2  C  56.976 71.468 32.159 1.00 . A A .  78 PHE CD2  1 1 
        2  3849 1 1  78 PHE CE1  C  58.941 73.399 32.656 1.00 . A A .  78 PHE CE1  1 1 
        2  3850 1 1  78 PHE CE2  C  57.957 71.733 31.196 1.00 . A A .  78 PHE CE2  1 1 
        2  3851 1 1  78 PHE CG   C  56.978 72.171 33.370 1.00 . A A .  78 PHE CG   1 1 
        2  3852 1 1  78 PHE CZ   C  58.939 72.698 31.444 1.00 . A A .  78 PHE CZ   1 1 
        2  3853 1 1  78 PHE H    H  55.402 69.087 34.587 1.00 . A A .  78 PHE H    1 1 
        2  3854 1 1  78 PHE HA   H  57.540 70.976 35.499 1.00 . A A .  78 PHE HA   1 1 
        2  3855 1 1  78 PHE HB2  H  55.034 71.515 33.939 1.00 . A A .  78 PHE HB2  1 1 
        2  3856 1 1  78 PHE HB3  H  55.715 72.769 34.980 1.00 . A A .  78 PHE HB3  1 1 
        2  3857 1 1  78 PHE HD1  H  57.959 73.680 34.551 1.00 . A A .  78 PHE HD1  1 1 
        2  3858 1 1  78 PHE HD2  H  56.219 70.724 31.970 1.00 . A A .  78 PHE HD2  1 1 
        2  3859 1 1  78 PHE HE1  H  59.699 74.142 32.849 1.00 . A A .  78 PHE HE1  1 1 
        2  3860 1 1  78 PHE HE2  H  57.956 71.191 30.261 1.00 . A A .  78 PHE HE2  1 1 
        2  3861 1 1  78 PHE HZ   H  59.697 72.902 30.703 1.00 . A A .  78 PHE HZ   1 1 
        2  3862 1 1  78 PHE N    N  56.305 69.454 34.726 1.00 . A A .  78 PHE N    1 1 
        2  3863 1 1  78 PHE O    O  54.587 71.052 36.796 1.00 . A A .  78 PHE O    1 1 
        2  3864 1 1  79 LEU C    C  55.983 72.277 39.584 1.00 . A A .  79 LEU C    1 1 
        2  3865 1 1  79 LEU CA   C  55.961 70.817 39.133 1.00 . A A .  79 LEU CA   1 1 
        2  3866 1 1  79 LEU CB   C  56.796 69.968 40.095 1.00 . A A .  79 LEU CB   1 1 
        2  3867 1 1  79 LEU CD1  C  55.156 68.376 41.100 1.00 . A A .  79 LEU CD1  1 1 
        2  3868 1 1  79 LEU CD2  C  56.917 69.425 42.528 1.00 . A A .  79 LEU CD2  1 1 
        2  3869 1 1  79 LEU CG   C  55.975 69.645 41.343 1.00 . A A .  79 LEU CG   1 1 
        2  3870 1 1  79 LEU H    H  57.509 70.609 37.657 1.00 . A A .  79 LEU H    1 1 
        2  3871 1 1  79 LEU HA   H  54.943 70.456 39.117 1.00 . A A .  79 LEU HA   1 1 
        2  3872 1 1  79 LEU HB2  H  57.079 69.047 39.607 1.00 . A A .  79 LEU HB2  1 1 
        2  3873 1 1  79 LEU HB3  H  57.684 70.513 40.378 1.00 . A A .  79 LEU HB3  1 1 
        2  3874 1 1  79 LEU HD11 H  55.644 67.772 40.349 1.00 . A A .  79 LEU HD11 1 1 
        2  3875 1 1  79 LEU HD12 H  55.080 67.815 42.019 1.00 . A A .  79 LEU HD12 1 1 
        2  3876 1 1  79 LEU HD13 H  54.167 68.644 40.760 1.00 . A A .  79 LEU HD13 1 1 
        2  3877 1 1  79 LEU HD21 H  57.510 70.313 42.687 1.00 . A A .  79 LEU HD21 1 1 
        2  3878 1 1  79 LEU HD22 H  56.336 69.216 43.415 1.00 . A A .  79 LEU HD22 1 1 
        2  3879 1 1  79 LEU HD23 H  57.567 68.590 42.318 1.00 . A A .  79 LEU HD23 1 1 
        2  3880 1 1  79 LEU HG   H  55.308 70.468 41.558 1.00 . A A .  79 LEU HG   1 1 
        2  3881 1 1  79 LEU N    N  56.544 70.740 37.766 1.00 . A A .  79 LEU N    1 1 
        2  3882 1 1  79 LEU O    O  56.861 72.700 40.311 1.00 . A A .  79 LEU O    1 1 
        2  3883 1 1  80 CYS C    C  54.581 74.664 40.970 1.00 . A A .  80 CYS C    1 1 
        2  3884 1 1  80 CYS CA   C  54.992 74.497 39.505 1.00 . A A .  80 CYS CA   1 1 
        2  3885 1 1  80 CYS CB   C  53.981 75.217 38.610 1.00 . A A .  80 CYS CB   1 1 
        2  3886 1 1  80 CYS H    H  54.350 72.686 38.534 1.00 . A A .  80 CYS H    1 1 
        2  3887 1 1  80 CYS HA   H  55.970 74.930 39.355 1.00 . A A .  80 CYS HA   1 1 
        2  3888 1 1  80 CYS HB2  H  53.115 74.588 38.466 1.00 . A A .  80 CYS HB2  1 1 
        2  3889 1 1  80 CYS HB3  H  53.681 76.142 39.079 1.00 . A A .  80 CYS HB3  1 1 
        2  3890 1 1  80 CYS HG   H  54.699 76.521 36.863 1.00 . A A .  80 CYS HG   1 1 
        2  3891 1 1  80 CYS N    N  55.033 73.053 39.134 1.00 . A A .  80 CYS N    1 1 
        2  3892 1 1  80 CYS O    O  53.418 74.846 41.279 1.00 . A A .  80 CYS O    1 1 
        2  3893 1 1  80 CYS SG   S  54.741 75.574 37.006 1.00 . A A .  80 CYS SG   1 1 
        2  3894 1 1  81 VAL C    C  54.571 76.167 43.541 1.00 . A A .  81 VAL C    1 1 
        2  3895 1 1  81 VAL CA   C  55.203 74.792 43.326 1.00 . A A .  81 VAL CA   1 1 
        2  3896 1 1  81 VAL CB   C  56.481 74.709 44.166 1.00 . A A .  81 VAL CB   1 1 
        2  3897 1 1  81 VAL CG1  C  56.111 74.621 45.647 1.00 . A A .  81 VAL CG1  1 1 
        2  3898 1 1  81 VAL CG2  C  57.285 73.471 43.774 1.00 . A A .  81 VAL CG2  1 1 
        2  3899 1 1  81 VAL H    H  56.459 74.479 41.602 1.00 . A A .  81 VAL H    1 1 
        2  3900 1 1  81 VAL HA   H  54.514 74.021 43.638 1.00 . A A .  81 VAL HA   1 1 
        2  3901 1 1  81 VAL HB   H  57.077 75.594 43.997 1.00 . A A .  81 VAL HB   1 1 
        2  3902 1 1  81 VAL HG11 H  55.447 73.784 45.803 1.00 . A A .  81 VAL HG11 1 1 
        2  3903 1 1  81 VAL HG12 H  57.006 74.485 46.234 1.00 . A A .  81 VAL HG12 1 1 
        2  3904 1 1  81 VAL HG13 H  55.618 75.533 45.949 1.00 . A A .  81 VAL HG13 1 1 
        2  3905 1 1  81 VAL HG21 H  56.615 72.636 43.642 1.00 . A A .  81 VAL HG21 1 1 
        2  3906 1 1  81 VAL HG22 H  57.813 73.662 42.852 1.00 . A A .  81 VAL HG22 1 1 
        2  3907 1 1  81 VAL HG23 H  57.996 73.244 44.556 1.00 . A A .  81 VAL HG23 1 1 
        2  3908 1 1  81 VAL N    N  55.530 74.619 41.876 1.00 . A A .  81 VAL N    1 1 
        2  3909 1 1  81 VAL O    O  54.876 77.115 42.842 1.00 . A A .  81 VAL O    1 1 
        2  3910 1 1  82 PHE C    C  52.652 77.643 46.268 1.00 . A A .  82 PHE C    1 1 
        2  3911 1 1  82 PHE CA   C  53.048 77.592 44.778 1.00 . A A .  82 PHE CA   1 1 
        2  3912 1 1  82 PHE CB   C  51.844 77.754 43.801 1.00 . A A .  82 PHE CB   1 1 
        2  3913 1 1  82 PHE CD1  C  50.298 79.316 45.057 1.00 . A A .  82 PHE CD1  1 1 
        2  3914 1 1  82 PHE CD2  C  49.556 77.053 44.604 1.00 . A A .  82 PHE CD2  1 1 
        2  3915 1 1  82 PHE CE1  C  49.086 79.581 45.707 1.00 . A A .  82 PHE CE1  1 1 
        2  3916 1 1  82 PHE CE2  C  48.347 77.319 45.252 1.00 . A A .  82 PHE CE2  1 1 
        2  3917 1 1  82 PHE CG   C  50.531 78.051 44.506 1.00 . A A .  82 PHE CG   1 1 
        2  3918 1 1  82 PHE CZ   C  48.111 78.582 45.804 1.00 . A A .  82 PHE CZ   1 1 
        2  3919 1 1  82 PHE H    H  53.474 75.501 45.055 1.00 . A A .  82 PHE H    1 1 
        2  3920 1 1  82 PHE HA   H  53.764 78.379 44.586 1.00 . A A .  82 PHE HA   1 1 
        2  3921 1 1  82 PHE HB2  H  52.063 78.562 43.115 1.00 . A A .  82 PHE HB2  1 1 
        2  3922 1 1  82 PHE HB3  H  51.731 76.843 43.236 1.00 . A A .  82 PHE HB3  1 1 
        2  3923 1 1  82 PHE HD1  H  51.051 80.086 44.980 1.00 . A A .  82 PHE HD1  1 1 
        2  3924 1 1  82 PHE HD2  H  49.737 76.077 44.178 1.00 . A A .  82 PHE HD2  1 1 
        2  3925 1 1  82 PHE HE1  H  48.905 80.557 46.133 1.00 . A A .  82 PHE HE1  1 1 
        2  3926 1 1  82 PHE HE2  H  47.596 76.549 45.327 1.00 . A A .  82 PHE HE2  1 1 
        2  3927 1 1  82 PHE HZ   H  47.178 78.782 46.305 1.00 . A A .  82 PHE HZ   1 1 
        2  3928 1 1  82 PHE N    N  53.698 76.281 44.506 1.00 . A A .  82 PHE N    1 1 
        2  3929 1 1  82 PHE O    O  51.727 76.982 46.700 1.00 . A A .  82 PHE O    1 1 
        2  3930 1 1  83 ALA C    C  51.679 79.210 48.659 1.00 . A A .  83 ALA C    1 1 
        2  3931 1 1  83 ALA CA   C  53.035 78.519 48.500 1.00 . A A .  83 ALA CA   1 1 
        2  3932 1 1  83 ALA CB   C  54.129 79.324 49.205 1.00 . A A .  83 ALA CB   1 1 
        2  3933 1 1  83 ALA H    H  54.099 78.941 46.676 1.00 . A A .  83 ALA H    1 1 
        2  3934 1 1  83 ALA HA   H  52.985 77.527 48.925 1.00 . A A .  83 ALA HA   1 1 
        2  3935 1 1  83 ALA HB1  H  54.736 79.826 48.466 1.00 . A A .  83 ALA HB1  1 1 
        2  3936 1 1  83 ALA HB2  H  53.678 80.055 49.859 1.00 . A A .  83 ALA HB2  1 1 
        2  3937 1 1  83 ALA HB3  H  54.748 78.655 49.785 1.00 . A A .  83 ALA HB3  1 1 
        2  3938 1 1  83 ALA N    N  53.357 78.421 47.047 1.00 . A A .  83 ALA N    1 1 
        2  3939 1 1  83 ALA O    O  51.473 80.308 48.177 1.00 . A A .  83 ALA O    1 1 
        2  3940 1 1  84 ILE C    C  49.441 80.297 50.532 1.00 . A A .  84 ILE C    1 1 
        2  3941 1 1  84 ILE CA   C  49.394 79.172 49.491 1.00 . A A .  84 ILE CA   1 1 
        2  3942 1 1  84 ILE CB   C  48.395 78.086 49.916 1.00 . A A .  84 ILE CB   1 1 
        2  3943 1 1  84 ILE CD1  C  47.477 76.992 51.961 1.00 . A A .  84 ILE CD1  1 1 
        2  3944 1 1  84 ILE CG1  C  48.751 77.513 51.295 1.00 . A A .  84 ILE CG1  1 1 
        2  3945 1 1  84 ILE CG2  C  48.426 76.951 48.894 1.00 . A A .  84 ILE CG2  1 1 
        2  3946 1 1  84 ILE H    H  50.934 77.677 49.685 1.00 . A A .  84 ILE H    1 1 
        2  3947 1 1  84 ILE HA   H  49.077 79.587 48.546 1.00 . A A .  84 ILE HA   1 1 
        2  3948 1 1  84 ILE HB   H  47.400 78.509 49.946 1.00 . A A .  84 ILE HB   1 1 
        2  3949 1 1  84 ILE HD11 H  46.640 77.605 51.659 1.00 . A A .  84 ILE HD11 1 1 
        2  3950 1 1  84 ILE HD12 H  47.302 75.971 51.655 1.00 . A A .  84 ILE HD12 1 1 
        2  3951 1 1  84 ILE HD13 H  47.587 77.034 53.034 1.00 . A A .  84 ILE HD13 1 1 
        2  3952 1 1  84 ILE HG12 H  49.450 76.699 51.178 1.00 . A A .  84 ILE HG12 1 1 
        2  3953 1 1  84 ILE HG13 H  49.190 78.281 51.912 1.00 . A A .  84 ILE HG13 1 1 
        2  3954 1 1  84 ILE HG21 H  48.687 77.347 47.924 1.00 . A A .  84 ILE HG21 1 1 
        2  3955 1 1  84 ILE HG22 H  49.163 76.219 49.193 1.00 . A A .  84 ILE HG22 1 1 
        2  3956 1 1  84 ILE HG23 H  47.454 76.483 48.844 1.00 . A A .  84 ILE HG23 1 1 
        2  3957 1 1  84 ILE N    N  50.747 78.566 49.318 1.00 . A A .  84 ILE N    1 1 
        2  3958 1 1  84 ILE O    O  48.637 81.210 50.500 1.00 . A A .  84 ILE O    1 1 
        2  3959 1 1  85 ASN C    C  51.472 82.367 52.032 1.00 . A A .  85 ASN C    1 1 
        2  3960 1 1  85 ASN CA   C  50.469 81.306 52.490 1.00 . A A .  85 ASN CA   1 1 
        2  3961 1 1  85 ASN CB   C  50.922 80.694 53.819 1.00 . A A .  85 ASN CB   1 1 
        2  3962 1 1  85 ASN CG   C  50.810 81.738 54.932 1.00 . A A .  85 ASN CG   1 1 
        2  3963 1 1  85 ASN H    H  51.009 79.494 51.456 1.00 . A A .  85 ASN H    1 1 
        2  3964 1 1  85 ASN HA   H  49.500 81.767 52.615 1.00 . A A .  85 ASN HA   1 1 
        2  3965 1 1  85 ASN HB2  H  50.294 79.849 54.056 1.00 . A A .  85 ASN HB2  1 1 
        2  3966 1 1  85 ASN HB3  H  51.947 80.366 53.733 1.00 . A A .  85 ASN HB3  1 1 
        2  3967 1 1  85 ASN HD21 H  50.675 80.388 56.382 1.00 . A A .  85 ASN HD21 1 1 
        2  3968 1 1  85 ASN HD22 H  50.620 82.005 56.891 1.00 . A A .  85 ASN HD22 1 1 
        2  3969 1 1  85 ASN N    N  50.373 80.240 51.450 1.00 . A A .  85 ASN N    1 1 
        2  3970 1 1  85 ASN ND2  N  50.692 81.344 56.171 1.00 . A A .  85 ASN ND2  1 1 
        2  3971 1 1  85 ASN O    O  52.485 82.604 52.664 1.00 . A A .  85 ASN O    1 1 
        2  3972 1 1  85 ASN OD1  O  50.829 82.926 54.672 1.00 . A A .  85 ASN OD1  1 1 
        2  3973 1 1  86 ASN C    C  51.321 84.895 49.382 1.00 . A A .  86 ASN C    1 1 
        2  3974 1 1  86 ASN CA   C  52.094 84.055 50.398 1.00 . A A .  86 ASN CA   1 1 
        2  3975 1 1  86 ASN CB   C  53.295 83.391 49.716 1.00 . A A .  86 ASN CB   1 1 
        2  3976 1 1  86 ASN CG   C  54.256 84.462 49.190 1.00 . A A .  86 ASN CG   1 1 
        2  3977 1 1  86 ASN H    H  50.360 82.787 50.448 1.00 . A A .  86 ASN H    1 1 
        2  3978 1 1  86 ASN HA   H  52.435 84.685 51.207 1.00 . A A .  86 ASN HA   1 1 
        2  3979 1 1  86 ASN HB2  H  53.813 82.767 50.430 1.00 . A A .  86 ASN HB2  1 1 
        2  3980 1 1  86 ASN HB3  H  52.949 82.783 48.893 1.00 . A A .  86 ASN HB3  1 1 
        2  3981 1 1  86 ASN HD21 H  55.305 84.551 50.873 1.00 . A A .  86 ASN HD21 1 1 
        2  3982 1 1  86 ASN HD22 H  55.827 85.591 49.636 1.00 . A A .  86 ASN HD22 1 1 
        2  3983 1 1  86 ASN N    N  51.185 83.004 50.930 1.00 . A A .  86 ASN N    1 1 
        2  3984 1 1  86 ASN ND2  N  55.208 84.904 49.963 1.00 . A A .  86 ASN ND2  1 1 
        2  3985 1 1  86 ASN O    O  51.368 86.110 49.409 1.00 . A A .  86 ASN O    1 1 
        2  3986 1 1  86 ASN OD1  O  54.133 84.900 48.062 1.00 . A A .  86 ASN OD1  1 1 
        2  3987 1 1  87 THR C    C  50.681 85.287 46.225 1.00 . A A .  87 THR C    1 1 
        2  3988 1 1  87 THR CA   C  49.791 84.929 47.429 1.00 . A A .  87 THR CA   1 1 
        2  3989 1 1  87 THR CB   C  49.105 86.198 47.968 1.00 . A A .  87 THR CB   1 1 
        2  3990 1 1  87 THR CG2  C  47.775 86.402 47.242 1.00 . A A .  87 THR CG2  1 1 
        2  3991 1 1  87 THR H    H  50.605 83.257 48.522 1.00 . A A .  87 THR H    1 1 
        2  3992 1 1  87 THR HA   H  49.028 84.240 47.095 1.00 . A A .  87 THR HA   1 1 
        2  3993 1 1  87 THR HB   H  49.740 87.053 47.797 1.00 . A A .  87 THR HB   1 1 
        2  3994 1 1  87 THR HG1  H  49.145 86.863 49.796 1.00 . A A .  87 THR HG1  1 1 
        2  3995 1 1  87 THR HG21 H  47.248 85.461 47.186 1.00 . A A .  87 THR HG21 1 1 
        2  3996 1 1  87 THR HG22 H  47.175 87.119 47.784 1.00 . A A .  87 THR HG22 1 1 
        2  3997 1 1  87 THR HG23 H  47.962 86.771 46.245 1.00 . A A .  87 THR HG23 1 1 
        2  3998 1 1  87 THR N    N  50.607 84.236 48.491 1.00 . A A .  87 THR N    1 1 
        2  3999 1 1  87 THR O    O  50.316 85.048 45.086 1.00 . A A .  87 THR O    1 1 
        2  4000 1 1  87 THR OG1  O  48.863 86.055 49.361 1.00 . A A .  87 THR OG1  1 1 
        2  4001 1 1  88 LYS C    C  53.110 84.954 44.548 1.00 . A A .  88 LYS C    1 1 
        2  4002 1 1  88 LYS CA   C  52.753 86.211 45.334 1.00 . A A .  88 LYS CA   1 1 
        2  4003 1 1  88 LYS CB   C  54.026 86.848 45.891 1.00 . A A .  88 LYS CB   1 1 
        2  4004 1 1  88 LYS CD   C  55.115 89.041 45.366 1.00 . A A .  88 LYS CD   1 1 
        2  4005 1 1  88 LYS CE   C  56.409 88.905 46.172 1.00 . A A .  88 LYS CE   1 1 
        2  4006 1 1  88 LYS CG   C  54.712 87.678 44.799 1.00 . A A .  88 LYS CG   1 1 
        2  4007 1 1  88 LYS H    H  52.126 86.034 47.367 1.00 . A A .  88 LYS H    1 1 
        2  4008 1 1  88 LYS HA   H  52.254 86.902 44.691 1.00 . A A .  88 LYS HA   1 1 
        2  4009 1 1  88 LYS HB2  H  53.772 87.487 46.724 1.00 . A A .  88 LYS HB2  1 1 
        2  4010 1 1  88 LYS HB3  H  54.698 86.072 46.227 1.00 . A A .  88 LYS HB3  1 1 
        2  4011 1 1  88 LYS HD2  H  55.269 89.736 44.555 1.00 . A A .  88 LYS HD2  1 1 
        2  4012 1 1  88 LYS HD3  H  54.327 89.407 46.009 1.00 . A A .  88 LYS HD3  1 1 
        2  4013 1 1  88 LYS HE2  H  56.928 88.004 45.876 1.00 . A A .  88 LYS HE2  1 1 
        2  4014 1 1  88 LYS HE3  H  57.041 89.760 45.984 1.00 . A A .  88 LYS HE3  1 1 
        2  4015 1 1  88 LYS HG2  H  55.595 87.160 44.456 1.00 . A A .  88 LYS HG2  1 1 
        2  4016 1 1  88 LYS HG3  H  54.033 87.821 43.969 1.00 . A A .  88 LYS HG3  1 1 
        2  4017 1 1  88 LYS HZ1  H  55.441 89.615 47.872 1.00 . A A .  88 LYS HZ1  1 1 
        2  4018 1 1  88 LYS HZ2  H  55.623 87.927 47.834 1.00 . A A .  88 LYS HZ2  1 1 
        2  4019 1 1  88 LYS HZ3  H  56.957 88.920 48.180 1.00 . A A .  88 LYS HZ3  1 1 
        2  4020 1 1  88 LYS N    N  51.846 85.851 46.458 1.00 . A A .  88 LYS N    1 1 
        2  4021 1 1  88 LYS NZ   N  56.083 88.837 47.624 1.00 . A A .  88 LYS NZ   1 1 
        2  4022 1 1  88 LYS O    O  53.299 84.988 43.347 1.00 . A A .  88 LYS O    1 1 
        2  4023 1 1  89 SER C    C  52.454 82.286 43.467 1.00 . A A .  89 SER C    1 1 
        2  4024 1 1  89 SER CA   C  53.509 82.551 44.544 1.00 . A A .  89 SER CA   1 1 
        2  4025 1 1  89 SER CB   C  53.492 81.414 45.567 1.00 . A A .  89 SER CB   1 1 
        2  4026 1 1  89 SER H    H  53.014 83.859 46.186 1.00 . A A .  89 SER H    1 1 
        2  4027 1 1  89 SER HA   H  54.485 82.617 44.086 1.00 . A A .  89 SER HA   1 1 
        2  4028 1 1  89 SER HB2  H  52.880 81.700 46.412 1.00 . A A .  89 SER HB2  1 1 
        2  4029 1 1  89 SER HB3  H  53.082 80.526 45.115 1.00 . A A .  89 SER HB3  1 1 
        2  4030 1 1  89 SER HG   H  55.134 81.913 46.482 1.00 . A A .  89 SER HG   1 1 
        2  4031 1 1  89 SER N    N  53.185 83.842 45.225 1.00 . A A .  89 SER N    1 1 
        2  4032 1 1  89 SER O    O  52.757 81.834 42.386 1.00 . A A .  89 SER O    1 1 
        2  4033 1 1  89 SER OG   O  54.820 81.147 45.997 1.00 . A A .  89 SER OG   1 1 
        2  4034 1 1  90 PHE C    C  50.394 83.247 41.533 1.00 . A A .  90 PHE C    1 1 
        2  4035 1 1  90 PHE CA   C  50.113 82.397 42.777 1.00 . A A .  90 PHE CA   1 1 
        2  4036 1 1  90 PHE CB   C  48.802 82.860 43.422 1.00 . A A .  90 PHE CB   1 1 
        2  4037 1 1  90 PHE CD1  C  47.643 80.681 42.891 1.00 . A A .  90 PHE CD1  1 1 
        2  4038 1 1  90 PHE CD2  C  46.528 82.765 42.347 1.00 . A A .  90 PHE CD2  1 1 
        2  4039 1 1  90 PHE CE1  C  46.547 79.967 42.390 1.00 . A A .  90 PHE CE1  1 1 
        2  4040 1 1  90 PHE CE2  C  45.436 82.052 41.845 1.00 . A A .  90 PHE CE2  1 1 
        2  4041 1 1  90 PHE CG   C  47.632 82.081 42.869 1.00 . A A .  90 PHE CG   1 1 
        2  4042 1 1  90 PHE CZ   C  45.443 80.654 41.867 1.00 . A A .  90 PHE CZ   1 1 
        2  4043 1 1  90 PHE H    H  51.014 82.973 44.645 1.00 . A A .  90 PHE H    1 1 
        2  4044 1 1  90 PHE HA   H  50.041 81.353 42.502 1.00 . A A .  90 PHE HA   1 1 
        2  4045 1 1  90 PHE HB2  H  48.858 82.709 44.490 1.00 . A A .  90 PHE HB2  1 1 
        2  4046 1 1  90 PHE HB3  H  48.657 83.911 43.218 1.00 . A A .  90 PHE HB3  1 1 
        2  4047 1 1  90 PHE HD1  H  48.494 80.152 43.293 1.00 . A A .  90 PHE HD1  1 1 
        2  4048 1 1  90 PHE HD2  H  46.522 83.844 42.331 1.00 . A A .  90 PHE HD2  1 1 
        2  4049 1 1  90 PHE HE1  H  46.552 78.887 42.406 1.00 . A A .  90 PHE HE1  1 1 
        2  4050 1 1  90 PHE HE2  H  44.584 82.581 41.443 1.00 . A A .  90 PHE HE2  1 1 
        2  4051 1 1  90 PHE HZ   H  44.597 80.104 41.482 1.00 . A A .  90 PHE HZ   1 1 
        2  4052 1 1  90 PHE N    N  51.217 82.594 43.764 1.00 . A A .  90 PHE N    1 1 
        2  4053 1 1  90 PHE O    O  50.434 82.753 40.415 1.00 . A A .  90 PHE O    1 1 
        2  4054 1 1  91 GLU C    C  52.117 84.924 39.800 1.00 . A A .  91 GLU C    1 1 
        2  4055 1 1  91 GLU CA   C  50.889 85.432 40.566 1.00 . A A .  91 GLU CA   1 1 
        2  4056 1 1  91 GLU CB   C  51.162 86.847 41.080 1.00 . A A .  91 GLU CB   1 1 
        2  4057 1 1  91 GLU CD   C  50.089 88.947 41.906 1.00 . A A .  91 GLU CD   1 1 
        2  4058 1 1  91 GLU CG   C  49.857 87.471 41.576 1.00 . A A .  91 GLU CG   1 1 
        2  4059 1 1  91 GLU H    H  50.571 84.898 42.636 1.00 . A A .  91 GLU H    1 1 
        2  4060 1 1  91 GLU HA   H  50.036 85.449 39.904 1.00 . A A .  91 GLU HA   1 1 
        2  4061 1 1  91 GLU HB2  H  51.870 86.804 41.894 1.00 . A A .  91 GLU HB2  1 1 
        2  4062 1 1  91 GLU HB3  H  51.568 87.448 40.279 1.00 . A A .  91 GLU HB3  1 1 
        2  4063 1 1  91 GLU HG2  H  49.103 87.391 40.806 1.00 . A A .  91 GLU HG2  1 1 
        2  4064 1 1  91 GLU HG3  H  49.522 86.951 42.463 1.00 . A A .  91 GLU HG3  1 1 
        2  4065 1 1  91 GLU N    N  50.601 84.529 41.723 1.00 . A A .  91 GLU N    1 1 
        2  4066 1 1  91 GLU O    O  52.281 85.199 38.625 1.00 . A A .  91 GLU O    1 1 
        2  4067 1 1  91 GLU OE1  O  51.169 89.266 42.374 1.00 . A A .  91 GLU OE1  1 1 
        2  4068 1 1  91 GLU OE2  O  49.182 89.733 41.686 1.00 . A A .  91 GLU OE2  1 1 
        2  4069 1 1  92 ASP C    C  53.809 82.466 38.889 1.00 . A A .  92 ASP C    1 1 
        2  4070 1 1  92 ASP CA   C  54.195 83.658 39.773 1.00 . A A .  92 ASP CA   1 1 
        2  4071 1 1  92 ASP CB   C  55.221 83.216 40.829 1.00 . A A .  92 ASP CB   1 1 
        2  4072 1 1  92 ASP CG   C  56.488 84.070 40.716 1.00 . A A .  92 ASP CG   1 1 
        2  4073 1 1  92 ASP H    H  52.826 83.978 41.401 1.00 . A A .  92 ASP H    1 1 
        2  4074 1 1  92 ASP HA   H  54.620 84.435 39.154 1.00 . A A .  92 ASP HA   1 1 
        2  4075 1 1  92 ASP HB2  H  54.797 83.339 41.813 1.00 . A A .  92 ASP HB2  1 1 
        2  4076 1 1  92 ASP HB3  H  55.476 82.177 40.675 1.00 . A A .  92 ASP HB3  1 1 
        2  4077 1 1  92 ASP N    N  52.979 84.185 40.457 1.00 . A A .  92 ASP N    1 1 
        2  4078 1 1  92 ASP O    O  54.340 82.292 37.813 1.00 . A A .  92 ASP O    1 1 
        2  4079 1 1  92 ASP OD1  O  56.359 85.257 40.464 1.00 . A A .  92 ASP OD1  1 1 
        2  4080 1 1  92 ASP OD2  O  57.565 83.522 40.885 1.00 . A A .  92 ASP OD2  1 1 
        2  4081 1 1  93 ILE C    C  51.871 80.957 37.198 1.00 . A A .  93 ILE C    1 1 
        2  4082 1 1  93 ILE CA   C  52.466 80.468 38.521 1.00 . A A .  93 ILE CA   1 1 
        2  4083 1 1  93 ILE CB   C  51.435 79.645 39.315 1.00 . A A .  93 ILE CB   1 1 
        2  4084 1 1  93 ILE CD1  C  53.308 78.276 40.326 1.00 . A A .  93 ILE CD1  1 1 
        2  4085 1 1  93 ILE CG1  C  52.081 79.153 40.624 1.00 . A A .  93 ILE CG1  1 1 
        2  4086 1 1  93 ILE CG2  C  50.952 78.436 38.496 1.00 . A A .  93 ILE CG2  1 1 
        2  4087 1 1  93 ILE H    H  52.470 81.812 40.204 1.00 . A A .  93 ILE H    1 1 
        2  4088 1 1  93 ILE HA   H  53.331 79.857 38.311 1.00 . A A .  93 ILE HA   1 1 
        2  4089 1 1  93 ILE HB   H  50.588 80.273 39.551 1.00 . A A .  93 ILE HB   1 1 
        2  4090 1 1  93 ILE HD11 H  53.386 78.109 39.261 1.00 . A A .  93 ILE HD11 1 1 
        2  4091 1 1  93 ILE HD12 H  54.199 78.774 40.678 1.00 . A A .  93 ILE HD12 1 1 
        2  4092 1 1  93 ILE HD13 H  53.203 77.327 40.831 1.00 . A A .  93 ILE HD13 1 1 
        2  4093 1 1  93 ILE HG12 H  52.388 80.003 41.209 1.00 . A A .  93 ILE HG12 1 1 
        2  4094 1 1  93 ILE HG13 H  51.359 78.578 41.185 1.00 . A A .  93 ILE HG13 1 1 
        2  4095 1 1  93 ILE HG21 H  50.861 78.713 37.457 1.00 . A A .  93 ILE HG21 1 1 
        2  4096 1 1  93 ILE HG22 H  51.659 77.626 38.591 1.00 . A A .  93 ILE HG22 1 1 
        2  4097 1 1  93 ILE HG23 H  49.989 78.114 38.867 1.00 . A A .  93 ILE HG23 1 1 
        2  4098 1 1  93 ILE N    N  52.887 81.649 39.336 1.00 . A A .  93 ILE N    1 1 
        2  4099 1 1  93 ILE O    O  51.945 80.278 36.193 1.00 . A A .  93 ILE O    1 1 
        2  4100 1 1  94 HIS C    C  51.849 82.865 34.893 1.00 . A A .  94 HIS C    1 1 
        2  4101 1 1  94 HIS CA   C  50.717 82.667 35.919 1.00 . A A .  94 HIS CA   1 1 
        2  4102 1 1  94 HIS CB   C  50.008 84.009 36.196 1.00 . A A .  94 HIS CB   1 1 
        2  4103 1 1  94 HIS CD2  C  49.576 86.016 34.542 1.00 . A A .  94 HIS CD2  1 1 
        2  4104 1 1  94 HIS CE1  C  49.163 84.864 32.753 1.00 . A A .  94 HIS CE1  1 1 
        2  4105 1 1  94 HIS CG   C  49.655 84.693 34.894 1.00 . A A .  94 HIS CG   1 1 
        2  4106 1 1  94 HIS H    H  51.254 82.670 38.015 1.00 . A A .  94 HIS H    1 1 
        2  4107 1 1  94 HIS HA   H  50.002 81.957 35.529 1.00 . A A .  94 HIS HA   1 1 
        2  4108 1 1  94 HIS HB2  H  49.105 83.826 36.760 1.00 . A A .  94 HIS HB2  1 1 
        2  4109 1 1  94 HIS HB3  H  50.664 84.648 36.769 1.00 . A A .  94 HIS HB3  1 1 
        2  4110 1 1  94 HIS HD1  H  49.359 83.000 33.655 1.00 . A A .  94 HIS HD1  1 1 
        2  4111 1 1  94 HIS HD2  H  49.749 86.847 35.208 1.00 . A A .  94 HIS HD2  1 1 
        2  4112 1 1  94 HIS HE1  H  48.950 84.591 31.730 1.00 . A A .  94 HIS HE1  1 1 
        2  4113 1 1  94 HIS N    N  51.296 82.134 37.189 1.00 . A A .  94 HIS N    1 1 
        2  4114 1 1  94 HIS ND1  N  49.384 83.977 33.739 1.00 . A A .  94 HIS ND1  1 1 
        2  4115 1 1  94 HIS NE2  N  49.264 86.123 33.190 1.00 . A A .  94 HIS NE2  1 1 
        2  4116 1 1  94 HIS O    O  51.849 82.265 33.835 1.00 . A A .  94 HIS O    1 1 
        2  4117 1 1  95 GLN C    C  54.933 82.850 34.242 1.00 . A A .  95 GLN C    1 1 
        2  4118 1 1  95 GLN CA   C  53.903 83.989 34.229 1.00 . A A .  95 GLN CA   1 1 
        2  4119 1 1  95 GLN CB   C  54.593 85.301 34.603 1.00 . A A .  95 GLN CB   1 1 
        2  4120 1 1  95 GLN CD   C  54.491 87.739 34.057 1.00 . A A .  95 GLN CD   1 1 
        2  4121 1 1  95 GLN CG   C  53.662 86.473 34.286 1.00 . A A .  95 GLN CG   1 1 
        2  4122 1 1  95 GLN H    H  52.756 84.208 36.043 1.00 . A A .  95 GLN H    1 1 
        2  4123 1 1  95 GLN HA   H  53.489 84.078 33.230 1.00 . A A .  95 GLN HA   1 1 
        2  4124 1 1  95 GLN HB2  H  54.823 85.302 35.657 1.00 . A A .  95 GLN HB2  1 1 
        2  4125 1 1  95 GLN HB3  H  55.506 85.402 34.034 1.00 . A A .  95 GLN HB3  1 1 
        2  4126 1 1  95 GLN HE21 H  53.117 88.948 34.823 1.00 . A A .  95 GLN HE21 1 1 
        2  4127 1 1  95 GLN HE22 H  54.527 89.712 34.268 1.00 . A A .  95 GLN HE22 1 1 
        2  4128 1 1  95 GLN HG2  H  53.095 86.252 33.395 1.00 . A A .  95 GLN HG2  1 1 
        2  4129 1 1  95 GLN HG3  H  52.987 86.630 35.114 1.00 . A A .  95 GLN HG3  1 1 
        2  4130 1 1  95 GLN N    N  52.791 83.723 35.191 1.00 . A A .  95 GLN N    1 1 
        2  4131 1 1  95 GLN NE2  N  54.005 88.896 34.412 1.00 . A A .  95 GLN NE2  1 1 
        2  4132 1 1  95 GLN O    O  55.885 82.875 33.484 1.00 . A A .  95 GLN O    1 1 
        2  4133 1 1  95 GLN OE1  O  55.593 87.673 33.549 1.00 . A A .  95 GLN OE1  1 1 
        2  4134 1 1  96 TYR C    C  55.223 79.616 34.149 1.00 . A A .  96 TYR C    1 1 
        2  4135 1 1  96 TYR CA   C  55.729 80.716 35.084 1.00 . A A .  96 TYR CA   1 1 
        2  4136 1 1  96 TYR CB   C  55.862 80.168 36.510 1.00 . A A .  96 TYR CB   1 1 
        2  4137 1 1  96 TYR CD1  C  56.997 82.322 37.223 1.00 . A A .  96 TYR CD1  1 1 
        2  4138 1 1  96 TYR CD2  C  57.894 80.210 38.004 1.00 . A A .  96 TYR CD2  1 1 
        2  4139 1 1  96 TYR CE1  C  57.995 83.007 37.925 1.00 . A A .  96 TYR CE1  1 1 
        2  4140 1 1  96 TYR CE2  C  58.894 80.895 38.705 1.00 . A A .  96 TYR CE2  1 1 
        2  4141 1 1  96 TYR CG   C  56.945 80.920 37.261 1.00 . A A .  96 TYR CG   1 1 
        2  4142 1 1  96 TYR CZ   C  58.944 82.293 38.666 1.00 . A A .  96 TYR CZ   1 1 
        2  4143 1 1  96 TYR H    H  53.979 81.825 35.665 1.00 . A A .  96 TYR H    1 1 
        2  4144 1 1  96 TYR HA   H  56.694 81.066 34.736 1.00 . A A .  96 TYR HA   1 1 
        2  4145 1 1  96 TYR HB2  H  54.922 80.281 37.027 1.00 . A A .  96 TYR HB2  1 1 
        2  4146 1 1  96 TYR HB3  H  56.121 79.120 36.466 1.00 . A A .  96 TYR HB3  1 1 
        2  4147 1 1  96 TYR HD1  H  56.265 82.872 36.651 1.00 . A A .  96 TYR HD1  1 1 
        2  4148 1 1  96 TYR HD2  H  57.856 79.132 38.035 1.00 . A A .  96 TYR HD2  1 1 
        2  4149 1 1  96 TYR HE1  H  58.033 84.085 37.895 1.00 . A A .  96 TYR HE1  1 1 
        2  4150 1 1  96 TYR HE2  H  59.625 80.345 39.278 1.00 . A A .  96 TYR HE2  1 1 
        2  4151 1 1  96 TYR HH   H  60.712 83.003 38.802 1.00 . A A .  96 TYR HH   1 1 
        2  4152 1 1  96 TYR N    N  54.755 81.845 35.069 1.00 . A A .  96 TYR N    1 1 
        2  4153 1 1  96 TYR O    O  55.999 78.875 33.573 1.00 . A A .  96 TYR O    1 1 
        2  4154 1 1  96 TYR OH   O  59.930 82.969 39.358 1.00 . A A .  96 TYR OH   1 1 
        2  4155 1 1  97 ARG C    C  53.196 79.040 31.654 1.00 . A A .  97 ARG C    1 1 
        2  4156 1 1  97 ARG CA   C  53.364 78.474 33.071 1.00 . A A .  97 ARG CA   1 1 
        2  4157 1 1  97 ARG CB   C  52.010 77.983 33.595 1.00 . A A .  97 ARG CB   1 1 
        2  4158 1 1  97 ARG CD   C  50.190 79.229 32.346 1.00 . A A .  97 ARG CD   1 1 
        2  4159 1 1  97 ARG CG   C  50.988 79.134 33.656 1.00 . A A .  97 ARG CG   1 1 
        2  4160 1 1  97 ARG CZ   C  49.294 77.644 30.698 1.00 . A A .  97 ARG CZ   1 1 
        2  4161 1 1  97 ARG H    H  53.327 80.130 34.448 1.00 . A A .  97 ARG H    1 1 
        2  4162 1 1  97 ARG HA   H  54.050 77.641 33.034 1.00 . A A .  97 ARG HA   1 1 
        2  4163 1 1  97 ARG HB2  H  51.643 77.208 32.943 1.00 . A A .  97 ARG HB2  1 1 
        2  4164 1 1  97 ARG HB3  H  52.145 77.578 34.586 1.00 . A A .  97 ARG HB3  1 1 
        2  4165 1 1  97 ARG HD2  H  49.338 79.875 32.495 1.00 . A A .  97 ARG HD2  1 1 
        2  4166 1 1  97 ARG HD3  H  50.817 79.642 31.571 1.00 . A A .  97 ARG HD3  1 1 
        2  4167 1 1  97 ARG HE   H  49.691 77.147 32.583 1.00 . A A .  97 ARG HE   1 1 
        2  4168 1 1  97 ARG HG2  H  50.305 78.958 34.474 1.00 . A A .  97 ARG HG2  1 1 
        2  4169 1 1  97 ARG HG3  H  51.505 80.063 33.821 1.00 . A A .  97 ARG HG3  1 1 
        2  4170 1 1  97 ARG HH11 H  49.593 79.512 30.008 1.00 . A A .  97 ARG HH11 1 1 
        2  4171 1 1  97 ARG HH12 H  48.970 78.382 28.859 1.00 . A A .  97 ARG HH12 1 1 
        2  4172 1 1  97 ARG HH21 H  48.887 75.719 31.061 1.00 . A A .  97 ARG HH21 1 1 
        2  4173 1 1  97 ARG HH22 H  48.572 76.259 29.446 1.00 . A A .  97 ARG HH22 1 1 
        2  4174 1 1  97 ARG N    N  53.926 79.516 33.981 1.00 . A A .  97 ARG N    1 1 
        2  4175 1 1  97 ARG NE   N  49.704 77.875 31.929 1.00 . A A .  97 ARG NE   1 1 
        2  4176 1 1  97 ARG NH1  N  49.286 78.590 29.785 1.00 . A A .  97 ARG NH1  1 1 
        2  4177 1 1  97 ARG NH2  N  48.886 76.447 30.377 1.00 . A A .  97 ARG NH2  1 1 
        2  4178 1 1  97 ARG O    O  52.550 78.436 30.817 1.00 . A A .  97 ARG O    1 1 
        2  4179 1 1  98 GLU C    C  55.046 80.656 29.340 1.00 . A A .  98 GLU C    1 1 
        2  4180 1 1  98 GLU CA   C  53.681 80.762 30.009 1.00 . A A .  98 GLU CA   1 1 
        2  4181 1 1  98 GLU CB   C  53.226 82.227 30.099 1.00 . A A .  98 GLU CB   1 1 
        2  4182 1 1  98 GLU CD   C  53.891 84.540 30.763 1.00 . A A .  98 GLU CD   1 1 
        2  4183 1 1  98 GLU CG   C  54.243 83.056 30.882 1.00 . A A .  98 GLU CG   1 1 
        2  4184 1 1  98 GLU H    H  54.318 80.630 32.043 1.00 . A A .  98 GLU H    1 1 
        2  4185 1 1  98 GLU HA   H  52.976 80.192 29.449 1.00 . A A .  98 GLU HA   1 1 
        2  4186 1 1  98 GLU HB2  H  53.129 82.633 29.106 1.00 . A A .  98 GLU HB2  1 1 
        2  4187 1 1  98 GLU HB3  H  52.274 82.274 30.604 1.00 . A A .  98 GLU HB3  1 1 
        2  4188 1 1  98 GLU HG2  H  54.216 82.765 31.915 1.00 . A A .  98 GLU HG2  1 1 
        2  4189 1 1  98 GLU HG3  H  55.231 82.886 30.483 1.00 . A A .  98 GLU HG3  1 1 
        2  4190 1 1  98 GLU N    N  53.786 80.175 31.371 1.00 . A A .  98 GLU N    1 1 
        2  4191 1 1  98 GLU O    O  55.167 80.492 28.145 1.00 . A A .  98 GLU O    1 1 
        2  4192 1 1  98 GLU OE1  O  52.797 84.902 31.164 1.00 . A A .  98 GLU OE1  1 1 
        2  4193 1 1  98 GLU OE2  O  54.720 85.289 30.274 1.00 . A A .  98 GLU OE2  1 1 
        2  4194 1 1  99 GLN C    C  57.731 79.134 29.331 1.00 . A A .  99 GLN C    1 1 
        2  4195 1 1  99 GLN CA   C  57.439 80.606 29.624 1.00 . A A .  99 GLN CA   1 1 
        2  4196 1 1  99 GLN CB   C  58.374 81.123 30.710 1.00 . A A .  99 GLN CB   1 1 
        2  4197 1 1  99 GLN CD   C  60.577 82.297 30.845 1.00 . A A .  99 GLN CD   1 1 
        2  4198 1 1  99 GLN CG   C  59.811 81.149 30.187 1.00 . A A .  99 GLN CG   1 1 
        2  4199 1 1  99 GLN H    H  55.932 80.857 31.069 1.00 . A A .  99 GLN H    1 1 
        2  4200 1 1  99 GLN HA   H  57.545 81.180 28.724 1.00 . A A .  99 GLN HA   1 1 
        2  4201 1 1  99 GLN HB2  H  58.069 82.120 30.996 1.00 . A A .  99 GLN HB2  1 1 
        2  4202 1 1  99 GLN HB3  H  58.305 80.469 31.572 1.00 . A A .  99 GLN HB3  1 1 
        2  4203 1 1  99 GLN HE21 H  60.967 83.207 29.124 1.00 . A A .  99 GLN HE21 1 1 
        2  4204 1 1  99 GLN HE22 H  61.574 83.981 30.508 1.00 . A A .  99 GLN HE22 1 1 
        2  4205 1 1  99 GLN HG2  H  60.295 80.213 30.423 1.00 . A A .  99 GLN HG2  1 1 
        2  4206 1 1  99 GLN HG3  H  59.800 81.289 29.116 1.00 . A A .  99 GLN HG3  1 1 
        2  4207 1 1  99 GLN N    N  56.068 80.730 30.127 1.00 . A A .  99 GLN N    1 1 
        2  4208 1 1  99 GLN NE2  N  61.081 83.241 30.097 1.00 . A A .  99 GLN NE2  1 1 
        2  4209 1 1  99 GLN O    O  58.600 78.819 28.544 1.00 . A A .  99 GLN O    1 1 
        2  4210 1 1  99 GLN OE1  O  60.722 82.335 32.051 1.00 . A A .  99 GLN OE1  1 1 
        2  4211 1 1 100 ILE C    C  56.674 76.497 28.273 1.00 . A A . 100 ILE C    1 1 
        2  4212 1 1 100 ILE CA   C  57.217 76.786 29.667 1.00 . A A . 100 ILE CA   1 1 
        2  4213 1 1 100 ILE CB   C  56.473 75.952 30.712 1.00 . A A . 100 ILE CB   1 1 
        2  4214 1 1 100 ILE CD1  C  55.933 75.880 33.149 1.00 . A A . 100 ILE CD1  1 1 
        2  4215 1 1 100 ILE CG1  C  56.960 76.335 32.110 1.00 . A A . 100 ILE CG1  1 1 
        2  4216 1 1 100 ILE CG2  C  56.737 74.467 30.469 1.00 . A A . 100 ILE CG2  1 1 
        2  4217 1 1 100 ILE H    H  56.293 78.505 30.561 1.00 . A A . 100 ILE H    1 1 
        2  4218 1 1 100 ILE HA   H  58.271 76.566 29.694 1.00 . A A . 100 ILE HA   1 1 
        2  4219 1 1 100 ILE HB   H  55.413 76.145 30.634 1.00 . A A . 100 ILE HB   1 1 
        2  4220 1 1 100 ILE HD11 H  54.945 75.900 32.711 1.00 . A A . 100 ILE HD11 1 1 
        2  4221 1 1 100 ILE HD12 H  56.163 74.874 33.466 1.00 . A A . 100 ILE HD12 1 1 
        2  4222 1 1 100 ILE HD13 H  55.963 76.543 34.001 1.00 . A A . 100 ILE HD13 1 1 
        2  4223 1 1 100 ILE HG12 H  57.906 75.854 32.308 1.00 . A A . 100 ILE HG12 1 1 
        2  4224 1 1 100 ILE HG13 H  57.081 77.407 32.169 1.00 . A A . 100 ILE HG13 1 1 
        2  4225 1 1 100 ILE HG21 H  57.680 74.347 29.957 1.00 . A A . 100 ILE HG21 1 1 
        2  4226 1 1 100 ILE HG22 H  56.773 73.948 31.417 1.00 . A A . 100 ILE HG22 1 1 
        2  4227 1 1 100 ILE HG23 H  55.943 74.057 29.866 1.00 . A A . 100 ILE HG23 1 1 
        2  4228 1 1 100 ILE N    N  56.999 78.231 29.940 1.00 . A A . 100 ILE N    1 1 
        2  4229 1 1 100 ILE O    O  57.243 75.734 27.516 1.00 . A A . 100 ILE O    1 1 
        2  4230 1 1 101 LYS C    C  55.858 77.738 25.567 1.00 . A A . 101 LYS C    1 1 
        2  4231 1 1 101 LYS CA   C  55.012 76.948 26.571 1.00 . A A . 101 LYS CA   1 1 
        2  4232 1 1 101 LYS CB   C  53.552 77.421 26.536 1.00 . A A . 101 LYS CB   1 1 
        2  4233 1 1 101 LYS CD   C  52.132 79.456 26.235 1.00 . A A . 101 LYS CD   1 1 
        2  4234 1 1 101 LYS CE   C  51.014 79.375 27.282 1.00 . A A . 101 LYS CE   1 1 
        2  4235 1 1 101 LYS CG   C  53.441 78.919 26.822 1.00 . A A . 101 LYS CG   1 1 
        2  4236 1 1 101 LYS H    H  55.176 77.759 28.546 1.00 . A A . 101 LYS H    1 1 
        2  4237 1 1 101 LYS HA   H  55.054 75.904 26.325 1.00 . A A . 101 LYS HA   1 1 
        2  4238 1 1 101 LYS HB2  H  53.141 77.217 25.562 1.00 . A A . 101 LYS HB2  1 1 
        2  4239 1 1 101 LYS HB3  H  52.993 76.882 27.282 1.00 . A A . 101 LYS HB3  1 1 
        2  4240 1 1 101 LYS HD2  H  52.268 80.485 25.938 1.00 . A A . 101 LYS HD2  1 1 
        2  4241 1 1 101 LYS HD3  H  51.859 78.866 25.372 1.00 . A A . 101 LYS HD3  1 1 
        2  4242 1 1 101 LYS HE2  H  50.174 78.834 26.869 1.00 . A A . 101 LYS HE2  1 1 
        2  4243 1 1 101 LYS HE3  H  51.372 78.862 28.163 1.00 . A A . 101 LYS HE3  1 1 
        2  4244 1 1 101 LYS HG2  H  53.448 79.081 27.887 1.00 . A A . 101 LYS HG2  1 1 
        2  4245 1 1 101 LYS HG3  H  54.271 79.440 26.372 1.00 . A A . 101 LYS HG3  1 1 
        2  4246 1 1 101 LYS HZ1  H  50.611 81.363 26.810 1.00 . A A . 101 LYS HZ1  1 1 
        2  4247 1 1 101 LYS HZ2  H  49.610 80.722 28.024 1.00 . A A . 101 LYS HZ2  1 1 
        2  4248 1 1 101 LYS HZ3  H  51.221 81.135 28.376 1.00 . A A . 101 LYS HZ3  1 1 
        2  4249 1 1 101 LYS N    N  55.590 77.137 27.924 1.00 . A A . 101 LYS N    1 1 
        2  4250 1 1 101 LYS NZ   N  50.582 80.752 27.651 1.00 . A A . 101 LYS NZ   1 1 
        2  4251 1 1 101 LYS O    O  55.953 77.389 24.411 1.00 . A A . 101 LYS O    1 1 
        2  4252 1 1 102 ARG C    C  58.484 78.790 24.607 1.00 . A A . 102 ARG C    1 1 
        2  4253 1 1 102 ARG CA   C  57.338 79.633 25.143 1.00 . A A . 102 ARG CA   1 1 
        2  4254 1 1 102 ARG CB   C  57.940 80.732 26.013 1.00 . A A . 102 ARG CB   1 1 
        2  4255 1 1 102 ARG CD   C  59.321 82.768 25.965 1.00 . A A . 102 ARG CD   1 1 
        2  4256 1 1 102 ARG CG   C  58.302 81.951 25.177 1.00 . A A . 102 ARG CG   1 1 
        2  4257 1 1 102 ARG CZ   C  60.552 84.866 25.624 1.00 . A A . 102 ARG CZ   1 1 
        2  4258 1 1 102 ARG H    H  56.373 79.054 26.964 1.00 . A A . 102 ARG H    1 1 
        2  4259 1 1 102 ARG HA   H  56.771 80.053 24.347 1.00 . A A . 102 ARG HA   1 1 
        2  4260 1 1 102 ARG HB2  H  57.232 81.011 26.771 1.00 . A A . 102 ARG HB2  1 1 
        2  4261 1 1 102 ARG HB3  H  58.840 80.353 26.489 1.00 . A A . 102 ARG HB3  1 1 
        2  4262 1 1 102 ARG HD2  H  58.950 82.921 26.970 1.00 . A A . 102 ARG HD2  1 1 
        2  4263 1 1 102 ARG HD3  H  60.254 82.226 26.009 1.00 . A A . 102 ARG HD3  1 1 
        2  4264 1 1 102 ARG HE   H  58.913 84.384 24.602 1.00 . A A . 102 ARG HE   1 1 
        2  4265 1 1 102 ARG HG2  H  58.736 81.639 24.239 1.00 . A A . 102 ARG HG2  1 1 
        2  4266 1 1 102 ARG HG3  H  57.417 82.545 24.993 1.00 . A A . 102 ARG HG3  1 1 
        2  4267 1 1 102 ARG HH11 H  61.317 83.649 27.035 1.00 . A A . 102 ARG HH11 1 1 
        2  4268 1 1 102 ARG HH12 H  62.175 85.129 26.777 1.00 . A A . 102 ARG HH12 1 1 
        2  4269 1 1 102 ARG HH21 H  60.052 86.287 24.305 1.00 . A A . 102 ARG HH21 1 1 
        2  4270 1 1 102 ARG HH22 H  61.468 86.608 25.250 1.00 . A A . 102 ARG HH22 1 1 
        2  4271 1 1 102 ARG N    N  56.475 78.799 26.022 1.00 . A A . 102 ARG N    1 1 
        2  4272 1 1 102 ARG NE   N  59.538 84.090 25.298 1.00 . A A . 102 ARG NE   1 1 
        2  4273 1 1 102 ARG NH1  N  61.414 84.518 26.553 1.00 . A A . 102 ARG NH1  1 1 
        2  4274 1 1 102 ARG NH2  N  60.702 86.010 25.012 1.00 . A A . 102 ARG NH2  1 1 
        2  4275 1 1 102 ARG O    O  58.698 78.653 23.419 1.00 . A A . 102 ARG O    1 1 
        2  4276 1 1 103 VAL C    C  60.052 76.339 24.161 1.00 . A A . 103 VAL C    1 1 
        2  4277 1 1 103 VAL CA   C  60.407 77.416 25.198 1.00 . A A . 103 VAL CA   1 1 
        2  4278 1 1 103 VAL CB   C  60.863 76.770 26.509 1.00 . A A . 103 VAL CB   1 1 
        2  4279 1 1 103 VAL CG1  C  62.066 75.902 26.256 1.00 . A A . 103 VAL CG1  1 1 
        2  4280 1 1 103 VAL CG2  C  61.248 77.854 27.516 1.00 . A A . 103 VAL CG2  1 1 
        2  4281 1 1 103 VAL H    H  59.008 78.412 26.450 1.00 . A A . 103 VAL H    1 1 
        2  4282 1 1 103 VAL HA   H  61.196 78.041 24.816 1.00 . A A . 103 VAL HA   1 1 
        2  4283 1 1 103 VAL HB   H  60.063 76.169 26.913 1.00 . A A . 103 VAL HB   1 1 
        2  4284 1 1 103 VAL HG11 H  62.743 76.426 25.601 1.00 . A A . 103 VAL HG11 1 1 
        2  4285 1 1 103 VAL HG12 H  62.553 75.697 27.193 1.00 . A A . 103 VAL HG12 1 1 
        2  4286 1 1 103 VAL HG13 H  61.745 74.984 25.797 1.00 . A A . 103 VAL HG13 1 1 
        2  4287 1 1 103 VAL HG21 H  60.802 78.791 27.227 1.00 . A A . 103 VAL HG21 1 1 
        2  4288 1 1 103 VAL HG22 H  60.895 77.573 28.496 1.00 . A A . 103 VAL HG22 1 1 
        2  4289 1 1 103 VAL HG23 H  62.325 77.961 27.542 1.00 . A A . 103 VAL HG23 1 1 
        2  4290 1 1 103 VAL N    N  59.227 78.250 25.518 1.00 . A A . 103 VAL N    1 1 
        2  4291 1 1 103 VAL O    O  60.490 76.392 23.027 1.00 . A A . 103 VAL O    1 1 
        2  4292 1 1 104 LYS C    C  57.909 74.839 22.525 1.00 . A A . 104 LYS C    1 1 
        2  4293 1 1 104 LYS CA   C  58.875 74.292 23.588 1.00 . A A . 104 LYS CA   1 1 
        2  4294 1 1 104 LYS CB   C  58.187 73.159 24.356 1.00 . A A . 104 LYS CB   1 1 
        2  4295 1 1 104 LYS CD   C  59.607 71.270 25.201 1.00 . A A . 104 LYS CD   1 1 
        2  4296 1 1 104 LYS CE   C  58.566 70.243 25.646 1.00 . A A . 104 LYS CE   1 1 
        2  4297 1 1 104 LYS CG   C  59.094 72.680 25.501 1.00 . A A . 104 LYS CG   1 1 
        2  4298 1 1 104 LYS H    H  58.923 75.352 25.464 1.00 . A A . 104 LYS H    1 1 
        2  4299 1 1 104 LYS HA   H  59.760 73.908 23.104 1.00 . A A . 104 LYS HA   1 1 
        2  4300 1 1 104 LYS HB2  H  57.256 73.519 24.766 1.00 . A A . 104 LYS HB2  1 1 
        2  4301 1 1 104 LYS HB3  H  57.987 72.339 23.681 1.00 . A A . 104 LYS HB3  1 1 
        2  4302 1 1 104 LYS HD2  H  59.781 71.167 24.140 1.00 . A A . 104 LYS HD2  1 1 
        2  4303 1 1 104 LYS HD3  H  60.532 71.102 25.734 1.00 . A A . 104 LYS HD3  1 1 
        2  4304 1 1 104 LYS HE2  H  58.707 70.019 26.693 1.00 . A A . 104 LYS HE2  1 1 
        2  4305 1 1 104 LYS HE3  H  57.575 70.646 25.495 1.00 . A A . 104 LYS HE3  1 1 
        2  4306 1 1 104 LYS HG2  H  59.933 73.351 25.606 1.00 . A A . 104 LYS HG2  1 1 
        2  4307 1 1 104 LYS HG3  H  58.528 72.666 26.420 1.00 . A A . 104 LYS HG3  1 1 
        2  4308 1 1 104 LYS HZ1  H  58.798 69.240 23.836 1.00 . A A . 104 LYS HZ1  1 1 
        2  4309 1 1 104 LYS HZ2  H  59.586 68.500 25.143 1.00 . A A . 104 LYS HZ2  1 1 
        2  4310 1 1 104 LYS HZ3  H  57.897 68.383 24.994 1.00 . A A . 104 LYS HZ3  1 1 
        2  4311 1 1 104 LYS N    N  59.263 75.370 24.544 1.00 . A A . 104 LYS N    1 1 
        2  4312 1 1 104 LYS NZ   N  58.724 68.997 24.844 1.00 . A A . 104 LYS NZ   1 1 
        2  4313 1 1 104 LYS O    O  57.578 74.145 21.586 1.00 . A A . 104 LYS O    1 1 
        2  4314 1 1 105 ASP C    C  55.419 75.688 21.260 1.00 . A A . 105 ASP C    1 1 
        2  4315 1 1 105 ASP CA   C  56.489 76.699 21.697 1.00 . A A . 105 ASP CA   1 1 
        2  4316 1 1 105 ASP CB   C  57.252 77.229 20.472 1.00 . A A . 105 ASP CB   1 1 
        2  4317 1 1 105 ASP CG   C  57.962 76.083 19.746 1.00 . A A . 105 ASP CG   1 1 
        2  4318 1 1 105 ASP H    H  57.730 76.597 23.447 1.00 . A A . 105 ASP H    1 1 
        2  4319 1 1 105 ASP HA   H  55.997 77.529 22.186 1.00 . A A . 105 ASP HA   1 1 
        2  4320 1 1 105 ASP HB2  H  56.557 77.703 19.795 1.00 . A A . 105 ASP HB2  1 1 
        2  4321 1 1 105 ASP HB3  H  57.985 77.953 20.796 1.00 . A A . 105 ASP HB3  1 1 
        2  4322 1 1 105 ASP N    N  57.448 76.074 22.676 1.00 . A A . 105 ASP N    1 1 
        2  4323 1 1 105 ASP O    O  55.057 75.607 20.102 1.00 . A A . 105 ASP O    1 1 
        2  4324 1 1 105 ASP OD1  O  59.052 75.728 20.164 1.00 . A A . 105 ASP OD1  1 1 
        2  4325 1 1 105 ASP OD2  O  57.404 75.581 18.784 1.00 . A A . 105 ASP OD2  1 1 
        2  4326 1 1 106 SER C    C  52.606 74.169 22.619 1.00 . A A . 106 SER C    1 1 
        2  4327 1 1 106 SER CA   C  53.902 73.884 21.861 1.00 . A A . 106 SER CA   1 1 
        2  4328 1 1 106 SER CB   C  54.428 72.501 22.253 1.00 . A A . 106 SER CB   1 1 
        2  4329 1 1 106 SER H    H  55.261 75.002 23.110 1.00 . A A . 106 SER H    1 1 
        2  4330 1 1 106 SER HA   H  53.705 73.907 20.809 1.00 . A A . 106 SER HA   1 1 
        2  4331 1 1 106 SER HB2  H  53.712 71.747 21.956 1.00 . A A . 106 SER HB2  1 1 
        2  4332 1 1 106 SER HB3  H  55.366 72.318 21.757 1.00 . A A . 106 SER HB3  1 1 
        2  4333 1 1 106 SER HG   H  55.431 72.941 23.860 1.00 . A A . 106 SER HG   1 1 
        2  4334 1 1 106 SER N    N  54.933 74.913 22.191 1.00 . A A . 106 SER N    1 1 
        2  4335 1 1 106 SER O    O  51.523 73.882 22.145 1.00 . A A . 106 SER O    1 1 
        2  4336 1 1 106 SER OG   O  54.627 72.457 23.659 1.00 . A A . 106 SER OG   1 1 
        2  4337 1 1 107 ASP C    C  50.737 73.747 24.913 1.00 . A A . 107 ASP C    1 1 
        2  4338 1 1 107 ASP CA   C  51.498 75.043 24.602 1.00 . A A . 107 ASP CA   1 1 
        2  4339 1 1 107 ASP CB   C  50.591 76.002 23.821 1.00 . A A . 107 ASP CB   1 1 
        2  4340 1 1 107 ASP CG   C  49.460 76.492 24.727 1.00 . A A . 107 ASP CG   1 1 
        2  4341 1 1 107 ASP H    H  53.599 74.944 24.135 1.00 . A A . 107 ASP H    1 1 
        2  4342 1 1 107 ASP HA   H  51.799 75.511 25.529 1.00 . A A . 107 ASP HA   1 1 
        2  4343 1 1 107 ASP HB2  H  51.170 76.848 23.481 1.00 . A A . 107 ASP HB2  1 1 
        2  4344 1 1 107 ASP HB3  H  50.172 75.487 22.969 1.00 . A A . 107 ASP HB3  1 1 
        2  4345 1 1 107 ASP N    N  52.714 74.729 23.789 1.00 . A A . 107 ASP N    1 1 
        2  4346 1 1 107 ASP O    O  49.529 73.674 24.775 1.00 . A A . 107 ASP O    1 1 
        2  4347 1 1 107 ASP OD1  O  49.719 76.708 25.900 1.00 . A A . 107 ASP OD1  1 1 
        2  4348 1 1 107 ASP OD2  O  48.356 76.646 24.233 1.00 . A A . 107 ASP OD2  1 1 
        2  4349 1 1 108 ASP C    C  51.748 70.543 26.446 1.00 . A A . 108 ASP C    1 1 
        2  4350 1 1 108 ASP CA   C  50.773 71.428 25.661 1.00 . A A . 108 ASP CA   1 1 
        2  4351 1 1 108 ASP CB   C  50.354 70.721 24.365 1.00 . A A . 108 ASP CB   1 1 
        2  4352 1 1 108 ASP CG   C  51.544 70.647 23.405 1.00 . A A . 108 ASP CG   1 1 
        2  4353 1 1 108 ASP H    H  52.410 72.813 25.439 1.00 . A A . 108 ASP H    1 1 
        2  4354 1 1 108 ASP HA   H  49.898 71.618 26.265 1.00 . A A . 108 ASP HA   1 1 
        2  4355 1 1 108 ASP HB2  H  50.018 69.721 24.594 1.00 . A A . 108 ASP HB2  1 1 
        2  4356 1 1 108 ASP HB3  H  49.550 71.273 23.901 1.00 . A A . 108 ASP HB3  1 1 
        2  4357 1 1 108 ASP N    N  51.440 72.725 25.335 1.00 . A A . 108 ASP N    1 1 
        2  4358 1 1 108 ASP O    O  52.040 69.424 26.066 1.00 . A A . 108 ASP O    1 1 
        2  4359 1 1 108 ASP OD1  O  52.420 69.831 23.638 1.00 . A A . 108 ASP OD1  1 1 
        2  4360 1 1 108 ASP OD2  O  51.557 71.408 22.452 1.00 . A A . 108 ASP OD2  1 1 
        2  4361 1 1 109 VAL C    C  52.417 69.619 29.502 1.00 . A A . 109 VAL C    1 1 
        2  4362 1 1 109 VAL CA   C  53.213 70.268 28.374 1.00 . A A . 109 VAL CA   1 1 
        2  4363 1 1 109 VAL CB   C  54.223 71.227 29.056 1.00 . A A . 109 VAL CB   1 1 
        2  4364 1 1 109 VAL CG1  C  55.585 70.554 29.189 1.00 . A A . 109 VAL CG1  1 1 
        2  4365 1 1 109 VAL CG2  C  54.377 72.541 28.297 1.00 . A A . 109 VAL CG2  1 1 
        2  4366 1 1 109 VAL H    H  52.004 71.948 27.826 1.00 . A A . 109 VAL H    1 1 
        2  4367 1 1 109 VAL HA   H  53.728 69.521 27.789 1.00 . A A . 109 VAL HA   1 1 
        2  4368 1 1 109 VAL HB   H  53.854 71.456 30.044 1.00 . A A . 109 VAL HB   1 1 
        2  4369 1 1 109 VAL HG11 H  55.685 69.793 28.430 1.00 . A A . 109 VAL HG11 1 1 
        2  4370 1 1 109 VAL HG12 H  56.368 71.289 29.069 1.00 . A A . 109 VAL HG12 1 1 
        2  4371 1 1 109 VAL HG13 H  55.663 70.102 30.163 1.00 . A A . 109 VAL HG13 1 1 
        2  4372 1 1 109 VAL HG21 H  54.130 72.390 27.263 1.00 . A A . 109 VAL HG21 1 1 
        2  4373 1 1 109 VAL HG22 H  53.708 73.273 28.731 1.00 . A A . 109 VAL HG22 1 1 
        2  4374 1 1 109 VAL HG23 H  55.393 72.887 28.387 1.00 . A A . 109 VAL HG23 1 1 
        2  4375 1 1 109 VAL N    N  52.252 71.045 27.542 1.00 . A A . 109 VAL N    1 1 
        2  4376 1 1 109 VAL O    O  51.444 70.199 29.924 1.00 . A A . 109 VAL O    1 1 
        2  4377 1 1 110 PRO C    C  52.454 68.858 32.351 1.00 . A A . 110 PRO C    1 1 
        2  4378 1 1 110 PRO CA   C  52.209 67.888 31.190 1.00 . A A . 110 PRO CA   1 1 
        2  4379 1 1 110 PRO CB   C  52.930 66.551 31.413 1.00 . A A . 110 PRO CB   1 1 
        2  4380 1 1 110 PRO CD   C  54.031 67.730 29.511 1.00 . A A . 110 PRO CD   1 1 
        2  4381 1 1 110 PRO CG   C  54.031 66.430 30.326 1.00 . A A . 110 PRO CG   1 1 
        2  4382 1 1 110 PRO HA   H  51.155 67.741 31.013 1.00 . A A . 110 PRO HA   1 1 
        2  4383 1 1 110 PRO HB2  H  53.384 66.537 32.391 1.00 . A A . 110 PRO HB2  1 1 
        2  4384 1 1 110 PRO HB3  H  52.226 65.736 31.321 1.00 . A A . 110 PRO HB3  1 1 
        2  4385 1 1 110 PRO HD2  H  54.941 68.272 29.684 1.00 . A A . 110 PRO HD2  1 1 
        2  4386 1 1 110 PRO HD3  H  53.908 67.514 28.459 1.00 . A A . 110 PRO HD3  1 1 
        2  4387 1 1 110 PRO HG2  H  54.994 66.296 30.792 1.00 . A A . 110 PRO HG2  1 1 
        2  4388 1 1 110 PRO HG3  H  53.815 65.592 29.678 1.00 . A A . 110 PRO HG3  1 1 
        2  4389 1 1 110 PRO N    N  52.873 68.493 30.027 1.00 . A A . 110 PRO N    1 1 
        2  4390 1 1 110 PRO O    O  53.433 68.750 33.075 1.00 . A A . 110 PRO O    1 1 
        2  4391 1 1 111 MET C    C  51.099 70.441 34.819 1.00 . A A . 111 MET C    1 1 
        2  4392 1 1 111 MET CA   C  51.805 70.871 33.529 1.00 . A A . 111 MET CA   1 1 
        2  4393 1 1 111 MET CB   C  51.207 72.191 33.052 1.00 . A A . 111 MET CB   1 1 
        2  4394 1 1 111 MET CE   C  52.979 74.431 31.845 1.00 . A A . 111 MET CE   1 1 
        2  4395 1 1 111 MET CG   C  51.689 73.320 33.963 1.00 . A A . 111 MET CG   1 1 
        2  4396 1 1 111 MET H    H  50.851 69.926 31.871 1.00 . A A . 111 MET H    1 1 
        2  4397 1 1 111 MET HA   H  52.871 71.007 33.682 1.00 . A A . 111 MET HA   1 1 
        2  4398 1 1 111 MET HB2  H  51.526 72.387 32.040 1.00 . A A . 111 MET HB2  1 1 
        2  4399 1 1 111 MET HB3  H  50.130 72.132 33.085 1.00 . A A . 111 MET HB3  1 1 
        2  4400 1 1 111 MET HE1  H  51.929 74.293 31.644 1.00 . A A . 111 MET HE1  1 1 
        2  4401 1 1 111 MET HE2  H  53.217 75.484 31.799 1.00 . A A . 111 MET HE2  1 1 
        2  4402 1 1 111 MET HE3  H  53.559 73.892 31.108 1.00 . A A . 111 MET HE3  1 1 
        2  4403 1 1 111 MET HG2  H  51.031 74.170 33.864 1.00 . A A . 111 MET HG2  1 1 
        2  4404 1 1 111 MET HG3  H  51.685 72.979 34.988 1.00 . A A . 111 MET HG3  1 1 
        2  4405 1 1 111 MET N    N  51.605 69.844 32.484 1.00 . A A . 111 MET N    1 1 
        2  4406 1 1 111 MET O    O  50.035 69.853 34.776 1.00 . A A . 111 MET O    1 1 
        2  4407 1 1 111 MET SD   S  53.370 73.798 33.495 1.00 . A A . 111 MET SD   1 1 
        2  4408 1 1 112 VAL C    C  51.167 71.506 38.253 1.00 . A A . 112 VAL C    1 1 
        2  4409 1 1 112 VAL CA   C  51.003 70.363 37.249 1.00 . A A . 112 VAL CA   1 1 
        2  4410 1 1 112 VAL CB   C  51.642 69.091 37.821 1.00 . A A . 112 VAL CB   1 1 
        2  4411 1 1 112 VAL CG1  C  50.790 68.575 38.982 1.00 . A A . 112 VAL CG1  1 1 
        2  4412 1 1 112 VAL CG2  C  51.727 68.012 36.734 1.00 . A A . 112 VAL CG2  1 1 
        2  4413 1 1 112 VAL H    H  52.513 71.229 35.971 1.00 . A A . 112 VAL H    1 1 
        2  4414 1 1 112 VAL HA   H  49.951 70.188 37.073 1.00 . A A . 112 VAL HA   1 1 
        2  4415 1 1 112 VAL HB   H  52.634 69.319 38.183 1.00 . A A . 112 VAL HB   1 1 
        2  4416 1 1 112 VAL HG11 H  50.303 69.406 39.469 1.00 . A A . 112 VAL HG11 1 1 
        2  4417 1 1 112 VAL HG12 H  50.045 67.890 38.605 1.00 . A A . 112 VAL HG12 1 1 
        2  4418 1 1 112 VAL HG13 H  51.422 68.062 39.692 1.00 . A A . 112 VAL HG13 1 1 
        2  4419 1 1 112 VAL HG21 H  51.015 68.227 35.954 1.00 . A A . 112 VAL HG21 1 1 
        2  4420 1 1 112 VAL HG22 H  52.723 67.998 36.317 1.00 . A A . 112 VAL HG22 1 1 
        2  4421 1 1 112 VAL HG23 H  51.505 67.046 37.165 1.00 . A A . 112 VAL HG23 1 1 
        2  4422 1 1 112 VAL N    N  51.663 70.742 35.961 1.00 . A A . 112 VAL N    1 1 
        2  4423 1 1 112 VAL O    O  52.272 71.874 38.603 1.00 . A A . 112 VAL O    1 1 
        2  4424 1 1 113 LEU C    C  50.183 72.623 41.110 1.00 . A A . 113 LEU C    1 1 
        2  4425 1 1 113 LEU CA   C  50.178 73.192 39.697 1.00 . A A . 113 LEU CA   1 1 
        2  4426 1 1 113 LEU CB   C  49.000 74.163 39.507 1.00 . A A . 113 LEU CB   1 1 
        2  4427 1 1 113 LEU CD1  C  50.330 76.117 40.328 1.00 . A A . 113 LEU CD1  1 1 
        2  4428 1 1 113 LEU CD2  C  47.837 76.185 40.409 1.00 . A A . 113 LEU CD2  1 1 
        2  4429 1 1 113 LEU CG   C  49.067 75.286 40.548 1.00 . A A . 113 LEU CG   1 1 
        2  4430 1 1 113 LEU H    H  49.197 71.756 38.420 1.00 . A A . 113 LEU H    1 1 
        2  4431 1 1 113 LEU HA   H  51.105 73.717 39.542 1.00 . A A . 113 LEU HA   1 1 
        2  4432 1 1 113 LEU HB2  H  49.051 74.595 38.517 1.00 . A A . 113 LEU HB2  1 1 
        2  4433 1 1 113 LEU HB3  H  48.071 73.628 39.617 1.00 . A A . 113 LEU HB3  1 1 
        2  4434 1 1 113 LEU HD11 H  50.617 76.069 39.287 1.00 . A A . 113 LEU HD11 1 1 
        2  4435 1 1 113 LEU HD12 H  50.136 77.143 40.600 1.00 . A A . 113 LEU HD12 1 1 
        2  4436 1 1 113 LEU HD13 H  51.130 75.727 40.940 1.00 . A A . 113 LEU HD13 1 1 
        2  4437 1 1 113 LEU HD21 H  47.747 76.517 39.385 1.00 . A A . 113 LEU HD21 1 1 
        2  4438 1 1 113 LEU HD22 H  46.953 75.629 40.687 1.00 . A A . 113 LEU HD22 1 1 
        2  4439 1 1 113 LEU HD23 H  47.942 77.041 41.058 1.00 . A A . 113 LEU HD23 1 1 
        2  4440 1 1 113 LEU HG   H  49.090 74.855 41.538 1.00 . A A . 113 LEU HG   1 1 
        2  4441 1 1 113 LEU N    N  50.078 72.071 38.716 1.00 . A A . 113 LEU N    1 1 
        2  4442 1 1 113 LEU O    O  49.173 72.185 41.628 1.00 . A A . 113 LEU O    1 1 
        2  4443 1 1 114 VAL C    C  51.328 73.293 44.090 1.00 . A A . 114 VAL C    1 1 
        2  4444 1 1 114 VAL CA   C  51.447 72.122 43.110 1.00 . A A . 114 VAL CA   1 1 
        2  4445 1 1 114 VAL CB   C  52.805 71.435 43.260 1.00 . A A . 114 VAL CB   1 1 
        2  4446 1 1 114 VAL CG1  C  52.933 70.867 44.665 1.00 . A A . 114 VAL CG1  1 1 
        2  4447 1 1 114 VAL CG2  C  52.912 70.293 42.248 1.00 . A A . 114 VAL CG2  1 1 
        2  4448 1 1 114 VAL H    H  52.117 73.008 41.279 1.00 . A A . 114 VAL H    1 1 
        2  4449 1 1 114 VAL HA   H  50.657 71.409 43.298 1.00 . A A . 114 VAL HA   1 1 
        2  4450 1 1 114 VAL HB   H  53.594 72.151 43.085 1.00 . A A . 114 VAL HB   1 1 
        2  4451 1 1 114 VAL HG11 H  51.956 70.572 45.020 1.00 . A A . 114 VAL HG11 1 1 
        2  4452 1 1 114 VAL HG12 H  53.585 70.009 44.645 1.00 . A A . 114 VAL HG12 1 1 
        2  4453 1 1 114 VAL HG13 H  53.344 71.619 45.319 1.00 . A A . 114 VAL HG13 1 1 
        2  4454 1 1 114 VAL HG21 H  51.933 69.873 42.073 1.00 . A A . 114 VAL HG21 1 1 
        2  4455 1 1 114 VAL HG22 H  53.315 70.668 41.319 1.00 . A A . 114 VAL HG22 1 1 
        2  4456 1 1 114 VAL HG23 H  53.566 69.526 42.639 1.00 . A A . 114 VAL HG23 1 1 
        2  4457 1 1 114 VAL N    N  51.328 72.642 41.729 1.00 . A A . 114 VAL N    1 1 
        2  4458 1 1 114 VAL O    O  51.724 74.405 43.791 1.00 . A A . 114 VAL O    1 1 
        2  4459 1 1 115 GLY C    C  51.279 73.739 47.566 1.00 . A A . 115 GLY C    1 1 
        2  4460 1 1 115 GLY CA   C  50.619 74.145 46.250 1.00 . A A . 115 GLY CA   1 1 
        2  4461 1 1 115 GLY H    H  50.466 72.148 45.462 1.00 . A A . 115 GLY H    1 1 
        2  4462 1 1 115 GLY HA2  H  51.086 75.041 45.871 1.00 . A A . 115 GLY HA2  1 1 
        2  4463 1 1 115 GLY HA3  H  49.570 74.329 46.419 1.00 . A A . 115 GLY HA3  1 1 
        2  4464 1 1 115 GLY N    N  50.778 73.051 45.251 1.00 . A A . 115 GLY N    1 1 
        2  4465 1 1 115 GLY O    O  50.744 72.946 48.317 1.00 . A A . 115 GLY O    1 1 
        2  4466 1 1 116 ASN C    C  52.537 74.723 50.276 1.00 . A A . 116 ASN C    1 1 
        2  4467 1 1 116 ASN CA   C  53.140 73.925 49.116 1.00 . A A . 116 ASN CA   1 1 
        2  4468 1 1 116 ASN CB   C  54.626 74.263 48.985 1.00 . A A . 116 ASN CB   1 1 
        2  4469 1 1 116 ASN CG   C  55.438 73.373 49.926 1.00 . A A . 116 ASN CG   1 1 
        2  4470 1 1 116 ASN H    H  52.845 74.914 47.225 1.00 . A A . 116 ASN H    1 1 
        2  4471 1 1 116 ASN HA   H  53.027 72.870 49.308 1.00 . A A . 116 ASN HA   1 1 
        2  4472 1 1 116 ASN HB2  H  54.946 74.093 47.967 1.00 . A A . 116 ASN HB2  1 1 
        2  4473 1 1 116 ASN HB3  H  54.785 75.300 49.243 1.00 . A A . 116 ASN HB3  1 1 
        2  4474 1 1 116 ASN HD21 H  55.841 74.842 51.197 1.00 . A A . 116 ASN HD21 1 1 
        2  4475 1 1 116 ASN HD22 H  56.494 73.330 51.607 1.00 . A A . 116 ASN HD22 1 1 
        2  4476 1 1 116 ASN N    N  52.437 74.277 47.849 1.00 . A A . 116 ASN N    1 1 
        2  4477 1 1 116 ASN ND2  N  55.968 73.891 50.999 1.00 . A A . 116 ASN ND2  1 1 
        2  4478 1 1 116 ASN O    O  51.686 75.568 50.082 1.00 . A A . 116 ASN O    1 1 
        2  4479 1 1 116 ASN OD1  O  55.585 72.192 49.687 1.00 . A A . 116 ASN OD1  1 1 
        2  4480 1 1 117 LYS C    C  51.025 74.715 52.981 1.00 . A A . 117 LYS C    1 1 
        2  4481 1 1 117 LYS CA   C  52.450 75.184 52.682 1.00 . A A . 117 LYS CA   1 1 
        2  4482 1 1 117 LYS CB   C  52.459 76.703 52.442 1.00 . A A . 117 LYS CB   1 1 
        2  4483 1 1 117 LYS CD   C  53.727 78.615 53.453 1.00 . A A . 117 LYS CD   1 1 
        2  4484 1 1 117 LYS CE   C  55.105 78.096 53.035 1.00 . A A . 117 LYS CE   1 1 
        2  4485 1 1 117 LYS CG   C  52.801 77.432 53.748 1.00 . A A . 117 LYS CG   1 1 
        2  4486 1 1 117 LYS H    H  53.662 73.765 51.604 1.00 . A A . 117 LYS H    1 1 
        2  4487 1 1 117 LYS HA   H  53.078 74.958 53.533 1.00 . A A . 117 LYS HA   1 1 
        2  4488 1 1 117 LYS HB2  H  53.200 76.943 51.693 1.00 . A A . 117 LYS HB2  1 1 
        2  4489 1 1 117 LYS HB3  H  51.484 77.019 52.099 1.00 . A A . 117 LYS HB3  1 1 
        2  4490 1 1 117 LYS HD2  H  53.310 79.208 52.653 1.00 . A A . 117 LYS HD2  1 1 
        2  4491 1 1 117 LYS HD3  H  53.825 79.224 54.340 1.00 . A A . 117 LYS HD3  1 1 
        2  4492 1 1 117 LYS HE2  H  54.995 77.138 52.547 1.00 . A A . 117 LYS HE2  1 1 
        2  4493 1 1 117 LYS HE3  H  55.561 78.798 52.353 1.00 . A A . 117 LYS HE3  1 1 
        2  4494 1 1 117 LYS HG2  H  51.893 77.794 54.205 1.00 . A A . 117 LYS HG2  1 1 
        2  4495 1 1 117 LYS HG3  H  53.295 76.748 54.424 1.00 . A A . 117 LYS HG3  1 1 
        2  4496 1 1 117 LYS HZ1  H  55.880 78.792 54.838 1.00 . A A . 117 LYS HZ1  1 1 
        2  4497 1 1 117 LYS HZ2  H  55.662 77.109 54.781 1.00 . A A . 117 LYS HZ2  1 1 
        2  4498 1 1 117 LYS HZ3  H  56.955 77.823 53.949 1.00 . A A . 117 LYS HZ3  1 1 
        2  4499 1 1 117 LYS N    N  52.978 74.456 51.483 1.00 . A A . 117 LYS N    1 1 
        2  4500 1 1 117 LYS NZ   N  55.965 77.943 54.241 1.00 . A A . 117 LYS NZ   1 1 
        2  4501 1 1 117 LYS O    O  50.154 75.503 53.300 1.00 . A A . 117 LYS O    1 1 
        2  4502 1 1 118 CYS C    C  49.375 72.287 54.588 1.00 . A A . 118 CYS C    1 1 
        2  4503 1 1 118 CYS CA   C  49.425 72.892 53.172 1.00 . A A . 118 CYS CA   1 1 
        2  4504 1 1 118 CYS CB   C  49.072 71.814 52.140 1.00 . A A . 118 CYS CB   1 1 
        2  4505 1 1 118 CYS H    H  51.511 72.823 52.631 1.00 . A A . 118 CYS H    1 1 
        2  4506 1 1 118 CYS HA   H  48.707 73.696 53.105 1.00 . A A . 118 CYS HA   1 1 
        2  4507 1 1 118 CYS HB2  H  48.102 71.401 52.372 1.00 . A A . 118 CYS HB2  1 1 
        2  4508 1 1 118 CYS HB3  H  49.047 72.256 51.155 1.00 . A A . 118 CYS HB3  1 1 
        2  4509 1 1 118 CYS HG   H  49.858 69.655 52.041 1.00 . A A . 118 CYS HG   1 1 
        2  4510 1 1 118 CYS N    N  50.789 73.432 52.887 1.00 . A A . 118 CYS N    1 1 
        2  4511 1 1 118 CYS O    O  48.395 71.672 54.963 1.00 . A A . 118 CYS O    1 1 
        2  4512 1 1 118 CYS SG   S  50.313 70.491 52.170 1.00 . A A . 118 CYS SG   1 1 
        2  4513 1 1 119 ASP C    C  50.016 72.955 57.763 1.00 . A A . 119 ASP C    1 1 
        2  4514 1 1 119 ASP CA   C  50.416 71.876 56.753 1.00 . A A . 119 ASP CA   1 1 
        2  4515 1 1 119 ASP CB   C  51.817 71.358 57.092 1.00 . A A . 119 ASP CB   1 1 
        2  4516 1 1 119 ASP CG   C  52.840 72.478 56.889 1.00 . A A . 119 ASP CG   1 1 
        2  4517 1 1 119 ASP H    H  51.201 72.943 55.059 1.00 . A A . 119 ASP H    1 1 
        2  4518 1 1 119 ASP HA   H  49.711 71.061 56.802 1.00 . A A . 119 ASP HA   1 1 
        2  4519 1 1 119 ASP HB2  H  51.841 71.033 58.121 1.00 . A A . 119 ASP HB2  1 1 
        2  4520 1 1 119 ASP HB3  H  52.059 70.526 56.445 1.00 . A A . 119 ASP HB3  1 1 
        2  4521 1 1 119 ASP N    N  50.418 72.450 55.374 1.00 . A A . 119 ASP N    1 1 
        2  4522 1 1 119 ASP O    O  50.492 72.972 58.883 1.00 . A A . 119 ASP O    1 1 
        2  4523 1 1 119 ASP OD1  O  53.307 72.633 55.773 1.00 . A A . 119 ASP OD1  1 1 
        2  4524 1 1 119 ASP OD2  O  53.139 73.161 57.855 1.00 . A A . 119 ASP OD2  1 1 
        2  4525 1 1 120 LEU C    C  47.276 75.355 57.977 1.00 . A A . 120 LEU C    1 1 
        2  4526 1 1 120 LEU CA   C  48.707 74.933 58.313 1.00 . A A . 120 LEU CA   1 1 
        2  4527 1 1 120 LEU CB   C  49.638 76.146 58.187 1.00 . A A . 120 LEU CB   1 1 
        2  4528 1 1 120 LEU CD1  C  49.825 78.014 56.524 1.00 . A A . 120 LEU CD1  1 1 
        2  4529 1 1 120 LEU CD2  C  51.202 75.947 56.244 1.00 . A A . 120 LEU CD2  1 1 
        2  4530 1 1 120 LEU CG   C  49.850 76.495 56.707 1.00 . A A . 120 LEU CG   1 1 
        2  4531 1 1 120 LEU H    H  48.775 73.814 56.470 1.00 . A A . 120 LEU H    1 1 
        2  4532 1 1 120 LEU HA   H  48.741 74.561 59.327 1.00 . A A . 120 LEU HA   1 1 
        2  4533 1 1 120 LEU HB2  H  49.193 76.990 58.694 1.00 . A A . 120 LEU HB2  1 1 
        2  4534 1 1 120 LEU HB3  H  50.589 75.916 58.646 1.00 . A A . 120 LEU HB3  1 1 
        2  4535 1 1 120 LEU HD11 H  50.102 78.493 57.452 1.00 . A A . 120 LEU HD11 1 1 
        2  4536 1 1 120 LEU HD12 H  50.526 78.296 55.751 1.00 . A A . 120 LEU HD12 1 1 
        2  4537 1 1 120 LEU HD13 H  48.832 78.327 56.240 1.00 . A A . 120 LEU HD13 1 1 
        2  4538 1 1 120 LEU HD21 H  51.296 74.914 56.545 1.00 . A A . 120 LEU HD21 1 1 
        2  4539 1 1 120 LEU HD22 H  51.270 76.015 55.169 1.00 . A A . 120 LEU HD22 1 1 
        2  4540 1 1 120 LEU HD23 H  51.997 76.526 56.692 1.00 . A A . 120 LEU HD23 1 1 
        2  4541 1 1 120 LEU HG   H  49.060 76.051 56.117 1.00 . A A . 120 LEU HG   1 1 
        2  4542 1 1 120 LEU N    N  49.145 73.852 57.378 1.00 . A A . 120 LEU N    1 1 
        2  4543 1 1 120 LEU O    O  46.798 75.141 56.879 1.00 . A A . 120 LEU O    1 1 
        2  4544 1 1 121 ALA C    C  45.190 77.856 58.210 1.00 . A A . 121 ALA C    1 1 
        2  4545 1 1 121 ALA CA   C  45.190 76.396 58.670 1.00 . A A . 121 ALA CA   1 1 
        2  4546 1 1 121 ALA CB   C  44.380 76.269 59.961 1.00 . A A . 121 ALA CB   1 1 
        2  4547 1 1 121 ALA H    H  47.005 76.113 59.793 1.00 . A A . 121 ALA H    1 1 
        2  4548 1 1 121 ALA HA   H  44.747 75.777 57.904 1.00 . A A . 121 ALA HA   1 1 
        2  4549 1 1 121 ALA HB1  H  44.382 75.239 60.287 1.00 . A A . 121 ALA HB1  1 1 
        2  4550 1 1 121 ALA HB2  H  44.822 76.888 60.727 1.00 . A A . 121 ALA HB2  1 1 
        2  4551 1 1 121 ALA HB3  H  43.364 76.587 59.782 1.00 . A A . 121 ALA HB3  1 1 
        2  4552 1 1 121 ALA N    N  46.593 75.954 58.918 1.00 . A A . 121 ALA N    1 1 
        2  4553 1 1 121 ALA O    O  44.523 78.213 57.258 1.00 . A A . 121 ALA O    1 1 
        2  4554 1 1 122 ALA C    C  46.586 80.258 57.084 1.00 . A A . 122 ALA C    1 1 
        2  4555 1 1 122 ALA CA   C  45.985 80.138 58.485 1.00 . A A . 122 ALA CA   1 1 
        2  4556 1 1 122 ALA CB   C  46.852 80.912 59.481 1.00 . A A . 122 ALA CB   1 1 
        2  4557 1 1 122 ALA H    H  46.464 78.384 59.642 1.00 . A A . 122 ALA H    1 1 
        2  4558 1 1 122 ALA HA   H  44.986 80.546 58.484 1.00 . A A . 122 ALA HA   1 1 
        2  4559 1 1 122 ALA HB1  H  47.624 80.263 59.866 1.00 . A A . 122 ALA HB1  1 1 
        2  4560 1 1 122 ALA HB2  H  47.306 81.756 58.982 1.00 . A A . 122 ALA HB2  1 1 
        2  4561 1 1 122 ALA HB3  H  46.237 81.263 60.297 1.00 . A A . 122 ALA HB3  1 1 
        2  4562 1 1 122 ALA N    N  45.936 78.699 58.880 1.00 . A A . 122 ALA N    1 1 
        2  4563 1 1 122 ALA O    O  47.789 80.199 56.908 1.00 . A A . 122 ALA O    1 1 
        2  4564 1 1 123 ARG C    C  45.622 81.741 54.002 1.00 . A A . 123 ARG C    1 1 
        2  4565 1 1 123 ARG CA   C  46.268 80.537 54.688 1.00 . A A . 123 ARG CA   1 1 
        2  4566 1 1 123 ARG CB   C  45.919 79.265 53.913 1.00 . A A . 123 ARG CB   1 1 
        2  4567 1 1 123 ARG CD   C  44.044 77.777 53.173 1.00 . A A . 123 ARG CD   1 1 
        2  4568 1 1 123 ARG CG   C  44.413 78.999 54.018 1.00 . A A . 123 ARG CG   1 1 
        2  4569 1 1 123 ARG CZ   C  43.949 75.351 53.545 1.00 . A A . 123 ARG CZ   1 1 
        2  4570 1 1 123 ARG H    H  44.791 80.459 56.256 1.00 . A A . 123 ARG H    1 1 
        2  4571 1 1 123 ARG HA   H  47.340 80.665 54.708 1.00 . A A . 123 ARG HA   1 1 
        2  4572 1 1 123 ARG HB2  H  46.188 79.390 52.875 1.00 . A A . 123 ARG HB2  1 1 
        2  4573 1 1 123 ARG HB3  H  46.463 78.429 54.328 1.00 . A A . 123 ARG HB3  1 1 
        2  4574 1 1 123 ARG HD2  H  43.087 77.940 52.703 1.00 . A A . 123 ARG HD2  1 1 
        2  4575 1 1 123 ARG HD3  H  44.797 77.622 52.413 1.00 . A A . 123 ARG HD3  1 1 
        2  4576 1 1 123 ARG HE   H  43.930 76.685 55.023 1.00 . A A . 123 ARG HE   1 1 
        2  4577 1 1 123 ARG HG2  H  44.153 78.813 55.049 1.00 . A A . 123 ARG HG2  1 1 
        2  4578 1 1 123 ARG HG3  H  43.871 79.862 53.659 1.00 . A A . 123 ARG HG3  1 1 
        2  4579 1 1 123 ARG HH11 H  44.052 75.912 51.614 1.00 . A A . 123 ARG HH11 1 1 
        2  4580 1 1 123 ARG HH12 H  43.982 74.208 51.896 1.00 . A A . 123 ARG HH12 1 1 
        2  4581 1 1 123 ARG HH21 H  43.841 74.473 55.342 1.00 . A A . 123 ARG HH21 1 1 
        2  4582 1 1 123 ARG HH22 H  43.863 73.399 53.983 1.00 . A A . 123 ARG HH22 1 1 
        2  4583 1 1 123 ARG N    N  45.755 80.420 56.086 1.00 . A A . 123 ARG N    1 1 
        2  4584 1 1 123 ARG NE   N  43.968 76.569 54.051 1.00 . A A . 123 ARG NE   1 1 
        2  4585 1 1 123 ARG NH1  N  43.999 75.143 52.249 1.00 . A A . 123 ARG NH1  1 1 
        2  4586 1 1 123 ARG NH2  N  43.879 74.328 54.353 1.00 . A A . 123 ARG NH2  1 1 
        2  4587 1 1 123 ARG O    O  44.512 82.127 54.318 1.00 . A A . 123 ARG O    1 1 
        2  4588 1 1 124 THR C    C  45.049 83.025 51.056 1.00 . A A . 124 THR C    1 1 
        2  4589 1 1 124 THR CA   C  45.743 83.506 52.332 1.00 . A A . 124 THR CA   1 1 
        2  4590 1 1 124 THR CB   C  46.871 84.474 51.962 1.00 . A A . 124 THR CB   1 1 
        2  4591 1 1 124 THR CG2  C  47.627 84.889 53.224 1.00 . A A . 124 THR CG2  1 1 
        2  4592 1 1 124 THR H    H  47.198 81.993 52.818 1.00 . A A . 124 THR H    1 1 
        2  4593 1 1 124 THR HA   H  45.028 84.009 52.965 1.00 . A A . 124 THR HA   1 1 
        2  4594 1 1 124 THR HB   H  46.453 85.351 51.493 1.00 . A A . 124 THR HB   1 1 
        2  4595 1 1 124 THR HG1  H  48.234 83.151 51.543 1.00 . A A . 124 THR HG1  1 1 
        2  4596 1 1 124 THR HG21 H  46.943 84.924 54.058 1.00 . A A . 124 THR HG21 1 1 
        2  4597 1 1 124 THR HG22 H  48.408 84.171 53.429 1.00 . A A . 124 THR HG22 1 1 
        2  4598 1 1 124 THR HG23 H  48.066 85.865 53.076 1.00 . A A . 124 THR HG23 1 1 
        2  4599 1 1 124 THR N    N  46.309 82.330 53.055 1.00 . A A . 124 THR N    1 1 
        2  4600 1 1 124 THR O    O  44.083 83.612 50.606 1.00 . A A . 124 THR O    1 1 
        2  4601 1 1 124 THR OG1  O  47.763 83.833 51.061 1.00 . A A . 124 THR OG1  1 1 
        2  4602 1 1 125 VAL C    C  43.834 80.408 49.589 1.00 . A A . 125 VAL C    1 1 
        2  4603 1 1 125 VAL CA   C  44.915 81.429 49.227 1.00 . A A . 125 VAL CA   1 1 
        2  4604 1 1 125 VAL CB   C  45.981 80.742 48.369 1.00 . A A . 125 VAL CB   1 1 
        2  4605 1 1 125 VAL CG1  C  45.367 80.322 47.030 1.00 . A A . 125 VAL CG1  1 1 
        2  4606 1 1 125 VAL CG2  C  47.140 81.707 48.113 1.00 . A A . 125 VAL CG2  1 1 
        2  4607 1 1 125 VAL H    H  46.317 81.506 50.860 1.00 . A A . 125 VAL H    1 1 
        2  4608 1 1 125 VAL HA   H  44.471 82.241 48.671 1.00 . A A . 125 VAL HA   1 1 
        2  4609 1 1 125 VAL HB   H  46.347 79.866 48.885 1.00 . A A . 125 VAL HB   1 1 
        2  4610 1 1 125 VAL HG11 H  44.499 80.931 46.825 1.00 . A A . 125 VAL HG11 1 1 
        2  4611 1 1 125 VAL HG12 H  46.094 80.454 46.243 1.00 . A A . 125 VAL HG12 1 1 
        2  4612 1 1 125 VAL HG13 H  45.074 79.284 47.081 1.00 . A A . 125 VAL HG13 1 1 
        2  4613 1 1 125 VAL HG21 H  47.332 82.284 49.004 1.00 . A A . 125 VAL HG21 1 1 
        2  4614 1 1 125 VAL HG22 H  48.024 81.144 47.851 1.00 . A A . 125 VAL HG22 1 1 
        2  4615 1 1 125 VAL HG23 H  46.883 82.370 47.300 1.00 . A A . 125 VAL HG23 1 1 
        2  4616 1 1 125 VAL N    N  45.537 81.958 50.475 1.00 . A A . 125 VAL N    1 1 
        2  4617 1 1 125 VAL O    O  44.130 79.283 49.946 1.00 . A A . 125 VAL O    1 1 
        2  4618 1 1 126 GLU C    C  41.523 78.673 48.820 1.00 . A A . 126 GLU C    1 1 
        2  4619 1 1 126 GLU CA   C  41.484 79.835 49.815 1.00 . A A . 126 GLU CA   1 1 
        2  4620 1 1 126 GLU CB   C  40.132 80.553 49.722 1.00 . A A . 126 GLU CB   1 1 
        2  4621 1 1 126 GLU CD   C  39.508 82.688 48.561 1.00 . A A . 126 GLU CD   1 1 
        2  4622 1 1 126 GLU CG   C  40.002 81.251 48.361 1.00 . A A . 126 GLU CG   1 1 
        2  4623 1 1 126 GLU H    H  42.373 81.698 49.192 1.00 . A A . 126 GLU H    1 1 
        2  4624 1 1 126 GLU HA   H  41.622 79.455 50.817 1.00 . A A . 126 GLU HA   1 1 
        2  4625 1 1 126 GLU HB2  H  39.337 79.831 49.831 1.00 . A A . 126 GLU HB2  1 1 
        2  4626 1 1 126 GLU HB3  H  40.062 81.284 50.515 1.00 . A A . 126 GLU HB3  1 1 
        2  4627 1 1 126 GLU HG2  H  40.961 81.270 47.866 1.00 . A A . 126 GLU HG2  1 1 
        2  4628 1 1 126 GLU HG3  H  39.294 80.712 47.749 1.00 . A A . 126 GLU HG3  1 1 
        2  4629 1 1 126 GLU N    N  42.585 80.788 49.490 1.00 . A A . 126 GLU N    1 1 
        2  4630 1 1 126 GLU O    O  42.339 78.653 47.916 1.00 . A A . 126 GLU O    1 1 
        2  4631 1 1 126 GLU OE1  O  38.682 82.892 49.436 1.00 . A A . 126 GLU OE1  1 1 
        2  4632 1 1 126 GLU OE2  O  39.965 83.557 47.838 1.00 . A A . 126 GLU OE2  1 1 
        2  4633 1 1 127 SER C    C  39.678 76.797 46.894 1.00 . A A . 127 SER C    1 1 
        2  4634 1 1 127 SER CA   C  40.655 76.537 48.047 1.00 . A A . 127 SER CA   1 1 
        2  4635 1 1 127 SER CB   C  40.231 75.280 48.809 1.00 . A A . 127 SER CB   1 1 
        2  4636 1 1 127 SER H    H  40.016 77.741 49.720 1.00 . A A . 127 SER H    1 1 
        2  4637 1 1 127 SER HA   H  41.648 76.397 47.648 1.00 . A A . 127 SER HA   1 1 
        2  4638 1 1 127 SER HB2  H  39.894 74.531 48.105 1.00 . A A . 127 SER HB2  1 1 
        2  4639 1 1 127 SER HB3  H  41.070 74.895 49.366 1.00 . A A . 127 SER HB3  1 1 
        2  4640 1 1 127 SER HG   H  38.630 74.832 49.817 1.00 . A A . 127 SER HG   1 1 
        2  4641 1 1 127 SER N    N  40.658 77.704 48.981 1.00 . A A . 127 SER N    1 1 
        2  4642 1 1 127 SER O    O  38.904 75.934 46.518 1.00 . A A . 127 SER O    1 1 
        2  4643 1 1 127 SER OG   O  39.184 75.608 49.711 1.00 . A A . 127 SER OG   1 1 
        2  4644 1 1 128 ARG C    C  39.590 78.994 44.106 1.00 . A A . 128 ARG C    1 1 
        2  4645 1 1 128 ARG CA   C  38.798 78.304 45.216 1.00 . A A . 128 ARG CA   1 1 
        2  4646 1 1 128 ARG CB   C  37.686 79.219 45.750 1.00 . A A . 128 ARG CB   1 1 
        2  4647 1 1 128 ARG CD   C  36.043 78.569 43.963 1.00 . A A . 128 ARG CD   1 1 
        2  4648 1 1 128 ARG CG   C  36.811 79.731 44.605 1.00 . A A . 128 ARG CG   1 1 
        2  4649 1 1 128 ARG CZ   C  33.985 79.917 43.703 1.00 . A A . 128 ARG CZ   1 1 
        2  4650 1 1 128 ARG H    H  40.323 78.652 46.642 1.00 . A A . 128 ARG H    1 1 
        2  4651 1 1 128 ARG HA   H  38.381 77.406 44.840 1.00 . A A . 128 ARG HA   1 1 
        2  4652 1 1 128 ARG HB2  H  37.073 78.665 46.445 1.00 . A A . 128 ARG HB2  1 1 
        2  4653 1 1 128 ARG HB3  H  38.132 80.059 46.260 1.00 . A A . 128 ARG HB3  1 1 
        2  4654 1 1 128 ARG HD2  H  36.337 78.479 42.920 1.00 . A A . 128 ARG HD2  1 1 
        2  4655 1 1 128 ARG HD3  H  36.279 77.653 44.474 1.00 . A A . 128 ARG HD3  1 1 
        2  4656 1 1 128 ARG HE   H  34.017 78.117 44.539 1.00 . A A . 128 ARG HE   1 1 
        2  4657 1 1 128 ARG HG2  H  36.112 80.453 44.993 1.00 . A A . 128 ARG HG2  1 1 
        2  4658 1 1 128 ARG HG3  H  37.439 80.201 43.863 1.00 . A A . 128 ARG HG3  1 1 
        2  4659 1 1 128 ARG HH11 H  35.581 80.658 42.728 1.00 . A A . 128 ARG HH11 1 1 
        2  4660 1 1 128 ARG HH12 H  34.169 81.652 42.716 1.00 . A A . 128 ARG HH12 1 1 
        2  4661 1 1 128 ARG HH21 H  32.207 79.417 44.476 1.00 . A A . 128 ARG HH21 1 1 
        2  4662 1 1 128 ARG HH22 H  32.273 80.954 43.682 1.00 . A A . 128 ARG HH22 1 1 
        2  4663 1 1 128 ARG N    N  39.707 77.979 46.331 1.00 . A A . 128 ARG N    1 1 
        2  4664 1 1 128 ARG NE   N  34.563 78.800 44.096 1.00 . A A . 128 ARG NE   1 1 
        2  4665 1 1 128 ARG NH1  N  34.632 80.811 42.993 1.00 . A A . 128 ARG NH1  1 1 
        2  4666 1 1 128 ARG NH2  N  32.724 80.111 43.975 1.00 . A A . 128 ARG NH2  1 1 
        2  4667 1 1 128 ARG O    O  39.473 78.657 42.943 1.00 . A A . 128 ARG O    1 1 
        2  4668 1 1 129 GLN C    C  42.140 79.726 42.747 1.00 . A A . 129 GLN C    1 1 
        2  4669 1 1 129 GLN CA   C  41.190 80.695 43.452 1.00 . A A . 129 GLN CA   1 1 
        2  4670 1 1 129 GLN CB   C  42.004 81.797 44.139 1.00 . A A . 129 GLN CB   1 1 
        2  4671 1 1 129 GLN CD   C  41.571 84.088 45.047 1.00 . A A . 129 GLN CD   1 1 
        2  4672 1 1 129 GLN CG   C  41.087 82.637 45.032 1.00 . A A . 129 GLN CG   1 1 
        2  4673 1 1 129 GLN H    H  40.442 80.201 45.400 1.00 . A A . 129 GLN H    1 1 
        2  4674 1 1 129 GLN HA   H  40.528 81.134 42.728 1.00 . A A . 129 GLN HA   1 1 
        2  4675 1 1 129 GLN HB2  H  42.779 81.348 44.744 1.00 . A A . 129 GLN HB2  1 1 
        2  4676 1 1 129 GLN HB3  H  42.456 82.431 43.390 1.00 . A A . 129 GLN HB3  1 1 
        2  4677 1 1 129 GLN HE21 H  42.772 83.821 46.607 1.00 . A A . 129 GLN HE21 1 1 
        2  4678 1 1 129 GLN HE22 H  42.753 85.392 45.966 1.00 . A A . 129 GLN HE22 1 1 
        2  4679 1 1 129 GLN HG2  H  40.079 82.599 44.648 1.00 . A A . 129 GLN HG2  1 1 
        2  4680 1 1 129 GLN HG3  H  41.105 82.240 46.037 1.00 . A A . 129 GLN HG3  1 1 
        2  4681 1 1 129 GLN N    N  40.383 79.958 44.463 1.00 . A A . 129 GLN N    1 1 
        2  4682 1 1 129 GLN NE2  N  42.437 84.465 45.948 1.00 . A A . 129 GLN NE2  1 1 
        2  4683 1 1 129 GLN O    O  42.373 79.830 41.558 1.00 . A A . 129 GLN O    1 1 
        2  4684 1 1 129 GLN OE1  O  41.155 84.887 44.233 1.00 . A A . 129 GLN OE1  1 1 
        2  4685 1 1 130 ALA C    C  42.817 76.892 41.908 1.00 . A A . 130 ALA C    1 1 
        2  4686 1 1 130 ALA CA   C  43.608 77.794 42.852 1.00 . A A . 130 ALA CA   1 1 
        2  4687 1 1 130 ALA CB   C  44.260 76.947 43.946 1.00 . A A . 130 ALA CB   1 1 
        2  4688 1 1 130 ALA H    H  42.468 78.719 44.427 1.00 . A A . 130 ALA H    1 1 
        2  4689 1 1 130 ALA HA   H  44.371 78.316 42.295 1.00 . A A . 130 ALA HA   1 1 
        2  4690 1 1 130 ALA HB1  H  43.526 76.709 44.703 1.00 . A A . 130 ALA HB1  1 1 
        2  4691 1 1 130 ALA HB2  H  44.641 76.033 43.515 1.00 . A A . 130 ALA HB2  1 1 
        2  4692 1 1 130 ALA HB3  H  45.073 77.499 44.395 1.00 . A A . 130 ALA HB3  1 1 
        2  4693 1 1 130 ALA N    N  42.679 78.781 43.473 1.00 . A A . 130 ALA N    1 1 
        2  4694 1 1 130 ALA O    O  43.327 76.432 40.904 1.00 . A A . 130 ALA O    1 1 
        2  4695 1 1 131 GLN C    C  40.392 76.501 40.067 1.00 . A A . 131 GLN C    1 1 
        2  4696 1 1 131 GLN CA   C  40.742 75.764 41.362 1.00 . A A . 131 GLN CA   1 1 
        2  4697 1 1 131 GLN CB   C  39.454 75.396 42.101 1.00 . A A . 131 GLN CB   1 1 
        2  4698 1 1 131 GLN CD   C  38.497 73.491 43.406 1.00 . A A . 131 GLN CD   1 1 
        2  4699 1 1 131 GLN CG   C  39.754 74.325 43.151 1.00 . A A . 131 GLN CG   1 1 
        2  4700 1 1 131 GLN H    H  41.190 77.012 43.040 1.00 . A A . 131 GLN H    1 1 
        2  4701 1 1 131 GLN HA   H  41.291 74.870 41.134 1.00 . A A . 131 GLN HA   1 1 
        2  4702 1 1 131 GLN HB2  H  39.055 76.272 42.588 1.00 . A A . 131 GLN HB2  1 1 
        2  4703 1 1 131 GLN HB3  H  38.730 75.015 41.394 1.00 . A A . 131 GLN HB3  1 1 
        2  4704 1 1 131 GLN HE21 H  37.868 74.638 44.900 1.00 . A A . 131 GLN HE21 1 1 
        2  4705 1 1 131 GLN HE22 H  36.868 73.316 44.527 1.00 . A A . 131 GLN HE22 1 1 
        2  4706 1 1 131 GLN HG2  H  40.543 73.681 42.794 1.00 . A A . 131 GLN HG2  1 1 
        2  4707 1 1 131 GLN HG3  H  40.065 74.800 44.070 1.00 . A A . 131 GLN HG3  1 1 
        2  4708 1 1 131 GLN N    N  41.575 76.635 42.228 1.00 . A A . 131 GLN N    1 1 
        2  4709 1 1 131 GLN NE2  N  37.676 73.845 44.357 1.00 . A A . 131 GLN NE2  1 1 
        2  4710 1 1 131 GLN O    O  40.212 75.890 39.032 1.00 . A A . 131 GLN O    1 1 
        2  4711 1 1 131 GLN OE1  O  38.259 72.508 42.733 1.00 . A A . 131 GLN OE1  1 1 
        2  4712 1 1 132 ASP C    C  41.171 78.921 38.084 1.00 . A A . 132 ASP C    1 1 
        2  4713 1 1 132 ASP CA   C  39.921 78.582 38.906 1.00 . A A . 132 ASP CA   1 1 
        2  4714 1 1 132 ASP CB   C  39.220 79.877 39.319 1.00 . A A . 132 ASP CB   1 1 
        2  4715 1 1 132 ASP CG   C  37.725 79.610 39.505 1.00 . A A . 132 ASP CG   1 1 
        2  4716 1 1 132 ASP H    H  40.415 78.273 40.963 1.00 . A A . 132 ASP H    1 1 
        2  4717 1 1 132 ASP HA   H  39.251 77.995 38.310 1.00 . A A . 132 ASP HA   1 1 
        2  4718 1 1 132 ASP HB2  H  39.639 80.232 40.249 1.00 . A A . 132 ASP HB2  1 1 
        2  4719 1 1 132 ASP HB3  H  39.361 80.622 38.551 1.00 . A A . 132 ASP HB3  1 1 
        2  4720 1 1 132 ASP N    N  40.279 77.806 40.121 1.00 . A A . 132 ASP N    1 1 
        2  4721 1 1 132 ASP O    O  41.076 79.207 36.905 1.00 . A A . 132 ASP O    1 1 
        2  4722 1 1 132 ASP OD1  O  37.382 78.907 40.442 1.00 . A A . 132 ASP OD1  1 1 
        2  4723 1 1 132 ASP OD2  O  36.951 80.111 38.708 1.00 . A A . 132 ASP OD2  1 1 
        2  4724 1 1 133 LEU C    C  44.093 78.001 37.196 1.00 . A A . 133 LEU C    1 1 
        2  4725 1 1 133 LEU CA   C  43.576 79.240 37.928 1.00 . A A . 133 LEU CA   1 1 
        2  4726 1 1 133 LEU CB   C  44.649 79.747 38.891 1.00 . A A . 133 LEU CB   1 1 
        2  4727 1 1 133 LEU CD1  C  45.357 81.826 37.700 1.00 . A A . 133 LEU CD1  1 1 
        2  4728 1 1 133 LEU CD2  C  47.041 80.467 38.947 1.00 . A A . 133 LEU CD2  1 1 
        2  4729 1 1 133 LEU CG   C  45.774 80.408 38.093 1.00 . A A . 133 LEU CG   1 1 
        2  4730 1 1 133 LEU H    H  42.390 78.679 39.642 1.00 . A A . 133 LEU H    1 1 
        2  4731 1 1 133 LEU HA   H  43.352 80.012 37.206 1.00 . A A . 133 LEU HA   1 1 
        2  4732 1 1 133 LEU HB2  H  44.216 80.470 39.565 1.00 . A A . 133 LEU HB2  1 1 
        2  4733 1 1 133 LEU HB3  H  45.047 78.916 39.458 1.00 . A A . 133 LEU HB3  1 1 
        2  4734 1 1 133 LEU HD11 H  44.286 81.862 37.565 1.00 . A A . 133 LEU HD11 1 1 
        2  4735 1 1 133 LEU HD12 H  45.646 82.515 38.480 1.00 . A A . 133 LEU HD12 1 1 
        2  4736 1 1 133 LEU HD13 H  45.847 82.102 36.777 1.00 . A A . 133 LEU HD13 1 1 
        2  4737 1 1 133 LEU HD21 H  47.335 79.466 39.227 1.00 . A A . 133 LEU HD21 1 1 
        2  4738 1 1 133 LEU HD22 H  47.835 80.930 38.381 1.00 . A A . 133 LEU HD22 1 1 
        2  4739 1 1 133 LEU HD23 H  46.849 81.047 39.837 1.00 . A A . 133 LEU HD23 1 1 
        2  4740 1 1 133 LEU HG   H  45.967 79.830 37.200 1.00 . A A . 133 LEU HG   1 1 
        2  4741 1 1 133 LEU N    N  42.334 78.904 38.689 1.00 . A A . 133 LEU N    1 1 
        2  4742 1 1 133 LEU O    O  44.640 78.098 36.112 1.00 . A A . 133 LEU O    1 1 
        2  4743 1 1 134 ALA C    C  43.330 75.025 36.202 1.00 . A A . 134 ALA C    1 1 
        2  4744 1 1 134 ALA CA   C  44.421 75.595 37.115 1.00 . A A . 134 ALA CA   1 1 
        2  4745 1 1 134 ALA CB   C  44.794 74.561 38.180 1.00 . A A . 134 ALA CB   1 1 
        2  4746 1 1 134 ALA H    H  43.491 76.787 38.652 1.00 . A A . 134 ALA H    1 1 
        2  4747 1 1 134 ALA HA   H  45.294 75.828 36.524 1.00 . A A . 134 ALA HA   1 1 
        2  4748 1 1 134 ALA HB1  H  44.054 74.567 38.966 1.00 . A A . 134 ALA HB1  1 1 
        2  4749 1 1 134 ALA HB2  H  44.834 73.580 37.732 1.00 . A A . 134 ALA HB2  1 1 
        2  4750 1 1 134 ALA HB3  H  45.762 74.805 38.596 1.00 . A A . 134 ALA HB3  1 1 
        2  4751 1 1 134 ALA N    N  43.931 76.839 37.777 1.00 . A A . 134 ALA N    1 1 
        2  4752 1 1 134 ALA O    O  43.619 74.346 35.236 1.00 . A A . 134 ALA O    1 1 
        2  4753 1 1 135 ARG C    C  41.127 75.259 34.213 1.00 . A A . 135 ARG C    1 1 
        2  4754 1 1 135 ARG CA   C  40.971 74.761 35.649 1.00 . A A . 135 ARG CA   1 1 
        2  4755 1 1 135 ARG CB   C  39.622 75.231 36.209 1.00 . A A . 135 ARG CB   1 1 
        2  4756 1 1 135 ARG CD   C  37.453 74.309 37.039 1.00 . A A . 135 ARG CD   1 1 
        2  4757 1 1 135 ARG CG   C  38.968 74.097 37.006 1.00 . A A . 135 ARG CG   1 1 
        2  4758 1 1 135 ARG CZ   C  35.649 74.325 35.372 1.00 . A A . 135 ARG CZ   1 1 
        2  4759 1 1 135 ARG H    H  41.869 75.834 37.280 1.00 . A A . 135 ARG H    1 1 
        2  4760 1 1 135 ARG HA   H  41.012 73.695 35.657 1.00 . A A . 135 ARG HA   1 1 
        2  4761 1 1 135 ARG HB2  H  39.778 76.079 36.857 1.00 . A A . 135 ARG HB2  1 1 
        2  4762 1 1 135 ARG HB3  H  38.971 75.516 35.395 1.00 . A A . 135 ARG HB3  1 1 
        2  4763 1 1 135 ARG HD2  H  37.017 73.678 37.800 1.00 . A A . 135 ARG HD2  1 1 
        2  4764 1 1 135 ARG HD3  H  37.239 75.345 37.264 1.00 . A A . 135 ARG HD3  1 1 
        2  4765 1 1 135 ARG HE   H  37.405 73.436 35.073 1.00 . A A . 135 ARG HE   1 1 
        2  4766 1 1 135 ARG HG2  H  39.187 73.152 36.533 1.00 . A A . 135 ARG HG2  1 1 
        2  4767 1 1 135 ARG HG3  H  39.354 74.095 38.014 1.00 . A A . 135 ARG HG3  1 1 
        2  4768 1 1 135 ARG HH11 H  35.233 75.298 37.086 1.00 . A A . 135 ARG HH11 1 1 
        2  4769 1 1 135 ARG HH12 H  33.972 75.292 35.903 1.00 . A A . 135 ARG HH12 1 1 
        2  4770 1 1 135 ARG HH21 H  35.745 73.455 33.572 1.00 . A A . 135 ARG HH21 1 1 
        2  4771 1 1 135 ARG HH22 H  34.256 74.262 33.935 1.00 . A A . 135 ARG HH22 1 1 
        2  4772 1 1 135 ARG N    N  42.080 75.292 36.498 1.00 . A A . 135 ARG N    1 1 
        2  4773 1 1 135 ARG NE   N  36.868 73.955 35.708 1.00 . A A . 135 ARG NE   1 1 
        2  4774 1 1 135 ARG NH1  N  34.893 75.027 36.187 1.00 . A A . 135 ARG NH1  1 1 
        2  4775 1 1 135 ARG NH2  N  35.181 73.988 34.202 1.00 . A A . 135 ARG NH2  1 1 
        2  4776 1 1 135 ARG O    O  40.884 74.539 33.262 1.00 . A A . 135 ARG O    1 1 
        2  4777 1 1 136 SER C    C  42.773 76.293 31.940 1.00 . A A . 136 SER C    1 1 
        2  4778 1 1 136 SER CA   C  41.700 77.070 32.706 1.00 . A A . 136 SER CA   1 1 
        2  4779 1 1 136 SER CB   C  42.128 78.532 32.833 1.00 . A A . 136 SER CB   1 1 
        2  4780 1 1 136 SER H    H  41.701 77.028 34.849 1.00 . A A . 136 SER H    1 1 
        2  4781 1 1 136 SER HA   H  40.766 77.015 32.177 1.00 . A A . 136 SER HA   1 1 
        2  4782 1 1 136 SER HB2  H  42.791 78.640 33.681 1.00 . A A . 136 SER HB2  1 1 
        2  4783 1 1 136 SER HB3  H  42.643 78.838 31.938 1.00 . A A . 136 SER HB3  1 1 
        2  4784 1 1 136 SER HG   H  40.903 79.561 33.942 1.00 . A A . 136 SER HG   1 1 
        2  4785 1 1 136 SER N    N  41.523 76.486 34.063 1.00 . A A . 136 SER N    1 1 
        2  4786 1 1 136 SER O    O  42.575 75.898 30.807 1.00 . A A . 136 SER O    1 1 
        2  4787 1 1 136 SER OG   O  40.974 79.345 33.010 1.00 . A A . 136 SER OG   1 1 
        2  4788 1 1 137 TYR C    C  44.702 73.825 31.851 1.00 . A A . 137 TYR C    1 1 
        2  4789 1 1 137 TYR CA   C  45.007 75.330 31.871 1.00 . A A . 137 TYR CA   1 1 
        2  4790 1 1 137 TYR CB   C  46.325 75.570 32.616 1.00 . A A . 137 TYR CB   1 1 
        2  4791 1 1 137 TYR CD1  C  46.495 77.922 31.716 1.00 . A A . 137 TYR CD1  1 1 
        2  4792 1 1 137 TYR CD2  C  46.773 77.562 34.097 1.00 . A A . 137 TYR CD2  1 1 
        2  4793 1 1 137 TYR CE1  C  46.689 79.296 31.900 1.00 . A A . 137 TYR CE1  1 1 
        2  4794 1 1 137 TYR CE2  C  46.967 78.935 34.282 1.00 . A A . 137 TYR CE2  1 1 
        2  4795 1 1 137 TYR CG   C  46.537 77.054 32.814 1.00 . A A . 137 TYR CG   1 1 
        2  4796 1 1 137 TYR CZ   C  46.925 79.803 33.184 1.00 . A A . 137 TYR CZ   1 1 
        2  4797 1 1 137 TYR H    H  44.038 76.409 33.465 1.00 . A A . 137 TYR H    1 1 
        2  4798 1 1 137 TYR HA   H  45.103 75.687 30.857 1.00 . A A . 137 TYR HA   1 1 
        2  4799 1 1 137 TYR HB2  H  46.288 75.082 33.579 1.00 . A A . 137 TYR HB2  1 1 
        2  4800 1 1 137 TYR HB3  H  47.142 75.164 32.038 1.00 . A A . 137 TYR HB3  1 1 
        2  4801 1 1 137 TYR HD1  H  46.314 77.531 30.725 1.00 . A A . 137 TYR HD1  1 1 
        2  4802 1 1 137 TYR HD2  H  46.805 76.892 34.945 1.00 . A A . 137 TYR HD2  1 1 
        2  4803 1 1 137 TYR HE1  H  46.656 79.965 31.053 1.00 . A A . 137 TYR HE1  1 1 
        2  4804 1 1 137 TYR HE2  H  47.150 79.326 35.272 1.00 . A A . 137 TYR HE2  1 1 
        2  4805 1 1 137 TYR HH   H  48.024 81.363 33.136 1.00 . A A . 137 TYR HH   1 1 
        2  4806 1 1 137 TYR N    N  43.907 76.077 32.553 1.00 . A A . 137 TYR N    1 1 
        2  4807 1 1 137 TYR O    O  45.393 73.062 31.200 1.00 . A A . 137 TYR O    1 1 
        2  4808 1 1 137 TYR OH   O  47.116 81.157 33.367 1.00 . A A . 137 TYR OH   1 1 
        2  4809 1 1 138 GLY C    C  44.510 71.160 33.207 1.00 . A A . 138 GLY C    1 1 
        2  4810 1 1 138 GLY CA   C  43.353 71.930 32.569 1.00 . A A . 138 GLY CA   1 1 
        2  4811 1 1 138 GLY H    H  43.138 74.009 33.075 1.00 . A A . 138 GLY H    1 1 
        2  4812 1 1 138 GLY HA2  H  42.450 71.770 33.141 1.00 . A A . 138 GLY HA2  1 1 
        2  4813 1 1 138 GLY HA3  H  43.207 71.583 31.558 1.00 . A A . 138 GLY HA3  1 1 
        2  4814 1 1 138 GLY N    N  43.683 73.386 32.555 1.00 . A A . 138 GLY N    1 1 
        2  4815 1 1 138 GLY O    O  45.010 70.201 32.651 1.00 . A A . 138 GLY O    1 1 
        2  4816 1 1 139 ILE C    C  45.625 70.465 36.471 1.00 . A A . 139 ILE C    1 1 
        2  4817 1 1 139 ILE CA   C  46.065 70.885 35.055 1.00 . A A . 139 ILE CA   1 1 
        2  4818 1 1 139 ILE CB   C  47.263 71.832 35.138 1.00 . A A . 139 ILE CB   1 1 
        2  4819 1 1 139 ILE CD1  C  48.069 74.029 36.033 1.00 . A A . 139 ILE CD1  1 1 
        2  4820 1 1 139 ILE CG1  C  46.851 73.118 35.862 1.00 . A A . 139 ILE CG1  1 1 
        2  4821 1 1 139 ILE CG2  C  47.731 72.174 33.722 1.00 . A A . 139 ILE CG2  1 1 
        2  4822 1 1 139 ILE H    H  44.518 72.357 34.793 1.00 . A A . 139 ILE H    1 1 
        2  4823 1 1 139 ILE HA   H  46.338 70.009 34.486 1.00 . A A . 139 ILE HA   1 1 
        2  4824 1 1 139 ILE HB   H  48.066 71.351 35.678 1.00 . A A . 139 ILE HB   1 1 
        2  4825 1 1 139 ILE HD11 H  48.835 73.506 36.584 1.00 . A A . 139 ILE HD11 1 1 
        2  4826 1 1 139 ILE HD12 H  48.449 74.306 35.061 1.00 . A A . 139 ILE HD12 1 1 
        2  4827 1 1 139 ILE HD13 H  47.780 74.918 36.573 1.00 . A A . 139 ILE HD13 1 1 
        2  4828 1 1 139 ILE HG12 H  46.097 73.631 35.285 1.00 . A A . 139 ILE HG12 1 1 
        2  4829 1 1 139 ILE HG13 H  46.451 72.866 36.834 1.00 . A A . 139 ILE HG13 1 1 
        2  4830 1 1 139 ILE HG21 H  46.877 72.432 33.114 1.00 . A A . 139 ILE HG21 1 1 
        2  4831 1 1 139 ILE HG22 H  48.413 73.011 33.760 1.00 . A A . 139 ILE HG22 1 1 
        2  4832 1 1 139 ILE HG23 H  48.233 71.319 33.293 1.00 . A A . 139 ILE HG23 1 1 
        2  4833 1 1 139 ILE N    N  44.937 71.580 34.371 1.00 . A A . 139 ILE N    1 1 
        2  4834 1 1 139 ILE O    O  44.799 71.128 37.066 1.00 . A A . 139 ILE O    1 1 
        2  4835 1 1 140 PRO C    C  46.278 69.844 39.413 1.00 . A A . 140 PRO C    1 1 
        2  4836 1 1 140 PRO CA   C  45.804 68.876 38.320 1.00 . A A . 140 PRO CA   1 1 
        2  4837 1 1 140 PRO CB   C  46.527 67.527 38.456 1.00 . A A . 140 PRO CB   1 1 
        2  4838 1 1 140 PRO CD   C  47.176 68.536 36.275 1.00 . A A . 140 PRO CD   1 1 
        2  4839 1 1 140 PRO CG   C  47.418 67.338 37.204 1.00 . A A . 140 PRO CG   1 1 
        2  4840 1 1 140 PRO HA   H  44.739 68.726 38.386 1.00 . A A . 140 PRO HA   1 1 
        2  4841 1 1 140 PRO HB2  H  47.144 67.524 39.342 1.00 . A A . 140 PRO HB2  1 1 
        2  4842 1 1 140 PRO HB3  H  45.800 66.728 38.514 1.00 . A A . 140 PRO HB3  1 1 
        2  4843 1 1 140 PRO HD2  H  48.088 69.095 36.135 1.00 . A A . 140 PRO HD2  1 1 
        2  4844 1 1 140 PRO HD3  H  46.789 68.199 35.323 1.00 . A A . 140 PRO HD3  1 1 
        2  4845 1 1 140 PRO HG2  H  48.457 67.310 37.494 1.00 . A A . 140 PRO HG2  1 1 
        2  4846 1 1 140 PRO HG3  H  47.152 66.420 36.700 1.00 . A A . 140 PRO HG3  1 1 
        2  4847 1 1 140 PRO N    N  46.171 69.370 36.977 1.00 . A A . 140 PRO N    1 1 
        2  4848 1 1 140 PRO O    O  47.332 70.446 39.316 1.00 . A A . 140 PRO O    1 1 
        2  4849 1 1 141 TYR C    C  46.190 69.978 42.806 1.00 . A A . 141 TYR C    1 1 
        2  4850 1 1 141 TYR CA   C  45.889 70.862 41.595 1.00 . A A . 141 TYR CA   1 1 
        2  4851 1 1 141 TYR CB   C  44.730 71.818 41.914 1.00 . A A . 141 TYR CB   1 1 
        2  4852 1 1 141 TYR CD1  C  46.168 73.622 42.952 1.00 . A A . 141 TYR CD1  1 1 
        2  4853 1 1 141 TYR CD2  C  44.378 72.651 44.269 1.00 . A A . 141 TYR CD2  1 1 
        2  4854 1 1 141 TYR CE1  C  46.509 74.452 44.028 1.00 . A A . 141 TYR CE1  1 1 
        2  4855 1 1 141 TYR CE2  C  44.719 73.482 45.344 1.00 . A A . 141 TYR CE2  1 1 
        2  4856 1 1 141 TYR CG   C  45.102 72.721 43.073 1.00 . A A . 141 TYR CG   1 1 
        2  4857 1 1 141 TYR CZ   C  45.783 74.381 45.223 1.00 . A A . 141 TYR CZ   1 1 
        2  4858 1 1 141 TYR H    H  44.674 69.455 40.513 1.00 . A A . 141 TYR H    1 1 
        2  4859 1 1 141 TYR HA   H  46.772 71.427 41.331 1.00 . A A . 141 TYR HA   1 1 
        2  4860 1 1 141 TYR HB2  H  44.516 72.423 41.045 1.00 . A A . 141 TYR HB2  1 1 
        2  4861 1 1 141 TYR HB3  H  43.854 71.244 42.175 1.00 . A A . 141 TYR HB3  1 1 
        2  4862 1 1 141 TYR HD1  H  46.727 73.677 42.030 1.00 . A A . 141 TYR HD1  1 1 
        2  4863 1 1 141 TYR HD2  H  43.555 71.959 44.363 1.00 . A A . 141 TYR HD2  1 1 
        2  4864 1 1 141 TYR HE1  H  47.330 75.149 43.937 1.00 . A A . 141 TYR HE1  1 1 
        2  4865 1 1 141 TYR HE2  H  44.159 73.430 46.266 1.00 . A A . 141 TYR HE2  1 1 
        2  4866 1 1 141 TYR HH   H  45.501 75.930 46.301 1.00 . A A . 141 TYR HH   1 1 
        2  4867 1 1 141 TYR N    N  45.505 69.969 40.462 1.00 . A A . 141 TYR N    1 1 
        2  4868 1 1 141 TYR O    O  45.334 69.258 43.285 1.00 . A A . 141 TYR O    1 1 
        2  4869 1 1 141 TYR OH   O  46.117 75.196 46.285 1.00 . A A . 141 TYR OH   1 1 
        2  4870 1 1 142 ILE C    C  48.328 70.030 45.576 1.00 . A A . 142 ILE C    1 1 
        2  4871 1 1 142 ILE CA   C  47.776 69.147 44.452 1.00 . A A . 142 ILE CA   1 1 
        2  4872 1 1 142 ILE CB   C  48.858 68.125 44.034 1.00 . A A . 142 ILE CB   1 1 
        2  4873 1 1 142 ILE CD1  C  49.850 66.812 42.149 1.00 . A A . 142 ILE CD1  1 1 
        2  4874 1 1 142 ILE CG1  C  48.659 67.670 42.578 1.00 . A A . 142 ILE CG1  1 1 
        2  4875 1 1 142 ILE CG2  C  48.781 66.895 44.944 1.00 . A A . 142 ILE CG2  1 1 
        2  4876 1 1 142 ILE H    H  48.079 70.583 42.869 1.00 . A A . 142 ILE H    1 1 
        2  4877 1 1 142 ILE HA   H  46.901 68.621 44.803 1.00 . A A . 142 ILE HA   1 1 
        2  4878 1 1 142 ILE HB   H  49.832 68.581 44.137 1.00 . A A . 142 ILE HB   1 1 
        2  4879 1 1 142 ILE HD11 H  50.078 66.099 42.928 1.00 . A A . 142 ILE HD11 1 1 
        2  4880 1 1 142 ILE HD12 H  49.605 66.287 41.239 1.00 . A A . 142 ILE HD12 1 1 
        2  4881 1 1 142 ILE HD13 H  50.708 67.445 41.980 1.00 . A A . 142 ILE HD13 1 1 
        2  4882 1 1 142 ILE HG12 H  47.752 67.090 42.502 1.00 . A A . 142 ILE HG12 1 1 
        2  4883 1 1 142 ILE HG13 H  48.591 68.535 41.936 1.00 . A A . 142 ILE HG13 1 1 
        2  4884 1 1 142 ILE HG21 H  47.770 66.776 45.303 1.00 . A A . 142 ILE HG21 1 1 
        2  4885 1 1 142 ILE HG22 H  49.070 66.015 44.388 1.00 . A A . 142 ILE HG22 1 1 
        2  4886 1 1 142 ILE HG23 H  49.448 67.025 45.782 1.00 . A A . 142 ILE HG23 1 1 
        2  4887 1 1 142 ILE N    N  47.405 70.007 43.286 1.00 . A A . 142 ILE N    1 1 
        2  4888 1 1 142 ILE O    O  48.463 71.227 45.421 1.00 . A A . 142 ILE O    1 1 
        2  4889 1 1 143 GLU C    C  50.619 69.705 48.133 1.00 . A A . 143 GLU C    1 1 
        2  4890 1 1 143 GLU CA   C  49.210 70.225 47.839 1.00 . A A . 143 GLU CA   1 1 
        2  4891 1 1 143 GLU CB   C  48.318 70.043 49.072 1.00 . A A . 143 GLU CB   1 1 
        2  4892 1 1 143 GLU CD   C  46.331 71.262 48.168 1.00 . A A . 143 GLU CD   1 1 
        2  4893 1 1 143 GLU CG   C  47.421 71.271 49.241 1.00 . A A . 143 GLU CG   1 1 
        2  4894 1 1 143 GLU H    H  48.534 68.476 46.791 1.00 . A A . 143 GLU H    1 1 
        2  4895 1 1 143 GLU HA   H  49.259 71.271 47.572 1.00 . A A . 143 GLU HA   1 1 
        2  4896 1 1 143 GLU HB2  H  47.703 69.167 48.943 1.00 . A A . 143 GLU HB2  1 1 
        2  4897 1 1 143 GLU HB3  H  48.935 69.923 49.950 1.00 . A A . 143 GLU HB3  1 1 
        2  4898 1 1 143 GLU HG2  H  46.962 71.248 50.219 1.00 . A A . 143 GLU HG2  1 1 
        2  4899 1 1 143 GLU HG3  H  48.017 72.168 49.144 1.00 . A A . 143 GLU HG3  1 1 
        2  4900 1 1 143 GLU N    N  48.652 69.442 46.699 1.00 . A A . 143 GLU N    1 1 
        2  4901 1 1 143 GLU O    O  51.063 68.747 47.526 1.00 . A A . 143 GLU O    1 1 
        2  4902 1 1 143 GLU OE1  O  45.393 70.497 48.311 1.00 . A A . 143 GLU OE1  1 1 
        2  4903 1 1 143 GLU OE2  O  46.455 72.021 47.220 1.00 . A A . 143 GLU OE2  1 1 
        2  4904 1 1 144 THR C    C  53.211 70.439 50.678 1.00 . A A . 144 THR C    1 1 
        2  4905 1 1 144 THR CA   C  52.710 69.838 49.361 1.00 . A A . 144 THR CA   1 1 
        2  4906 1 1 144 THR CB   C  53.661 70.242 48.229 1.00 . A A . 144 THR CB   1 1 
        2  4907 1 1 144 THR CG2  C  53.781 69.093 47.226 1.00 . A A . 144 THR CG2  1 1 
        2  4908 1 1 144 THR H    H  50.955 71.086 49.531 1.00 . A A . 144 THR H    1 1 
        2  4909 1 1 144 THR HA   H  52.700 68.763 49.445 1.00 . A A . 144 THR HA   1 1 
        2  4910 1 1 144 THR HB   H  54.635 70.455 48.639 1.00 . A A . 144 THR HB   1 1 
        2  4911 1 1 144 THR HG1  H  52.368 71.149 47.090 1.00 . A A . 144 THR HG1  1 1 
        2  4912 1 1 144 THR HG21 H  53.693 68.151 47.746 1.00 . A A . 144 THR HG21 1 1 
        2  4913 1 1 144 THR HG22 H  52.994 69.172 46.490 1.00 . A A . 144 THR HG22 1 1 
        2  4914 1 1 144 THR HG23 H  54.740 69.144 46.733 1.00 . A A . 144 THR HG23 1 1 
        2  4915 1 1 144 THR N    N  51.329 70.317 49.051 1.00 . A A . 144 THR N    1 1 
        2  4916 1 1 144 THR O    O  52.822 71.522 51.077 1.00 . A A . 144 THR O    1 1 
        2  4917 1 1 144 THR OG1  O  53.158 71.400 47.575 1.00 . A A . 144 THR OG1  1 1 
        2  4918 1 1 145 SER C    C  55.876 69.374 52.976 1.00 . A A . 145 SER C    1 1 
        2  4919 1 1 145 SER CA   C  54.655 70.226 52.626 1.00 . A A . 145 SER CA   1 1 
        2  4920 1 1 145 SER CB   C  53.606 70.108 53.733 1.00 . A A . 145 SER CB   1 1 
        2  4921 1 1 145 SER H    H  54.385 68.871 50.982 1.00 . A A . 145 SER H    1 1 
        2  4922 1 1 145 SER HA   H  54.955 71.259 52.518 1.00 . A A . 145 SER HA   1 1 
        2  4923 1 1 145 SER HB2  H  52.854 70.875 53.597 1.00 . A A . 145 SER HB2  1 1 
        2  4924 1 1 145 SER HB3  H  53.140 69.139 53.687 1.00 . A A . 145 SER HB3  1 1 
        2  4925 1 1 145 SER HG   H  54.732 71.087 54.980 1.00 . A A . 145 SER HG   1 1 
        2  4926 1 1 145 SER N    N  54.088 69.734 51.341 1.00 . A A . 145 SER N    1 1 
        2  4927 1 1 145 SER O    O  55.751 68.249 53.423 1.00 . A A . 145 SER O    1 1 
        2  4928 1 1 145 SER OG   O  54.237 70.265 54.996 1.00 . A A . 145 SER OG   1 1 
        2  4929 1 1 146 ALA C    C  58.464 68.920 54.575 1.00 . A A . 146 ALA C    1 1 
        2  4930 1 1 146 ALA CA   C  58.299 69.124 53.062 1.00 . A A . 146 ALA CA   1 1 
        2  4931 1 1 146 ALA CB   C  59.511 69.882 52.518 1.00 . A A . 146 ALA CB   1 1 
        2  4932 1 1 146 ALA H    H  57.126 70.802 52.389 1.00 . A A . 146 ALA H    1 1 
        2  4933 1 1 146 ALA HA   H  58.241 68.159 52.579 1.00 . A A . 146 ALA HA   1 1 
        2  4934 1 1 146 ALA HB1  H  59.196 70.534 51.716 1.00 . A A . 146 ALA HB1  1 1 
        2  4935 1 1 146 ALA HB2  H  59.952 70.471 53.307 1.00 . A A . 146 ALA HB2  1 1 
        2  4936 1 1 146 ALA HB3  H  60.239 69.178 52.145 1.00 . A A . 146 ALA HB3  1 1 
        2  4937 1 1 146 ALA N    N  57.057 69.898 52.760 1.00 . A A . 146 ALA N    1 1 
        2  4938 1 1 146 ALA O    O  59.327 68.178 55.006 1.00 . A A . 146 ALA O    1 1 
        2  4939 1 1 147 LYS C    C  57.064 68.141 57.346 1.00 . A A . 147 LYS C    1 1 
        2  4940 1 1 147 LYS CA   C  57.795 69.402 56.864 1.00 . A A . 147 LYS CA   1 1 
        2  4941 1 1 147 LYS CB   C  57.209 70.630 57.567 1.00 . A A . 147 LYS CB   1 1 
        2  4942 1 1 147 LYS CD   C  56.975 70.597 60.064 1.00 . A A . 147 LYS CD   1 1 
        2  4943 1 1 147 LYS CE   C  56.254 71.893 60.435 1.00 . A A . 147 LYS CE   1 1 
        2  4944 1 1 147 LYS CG   C  57.934 70.862 58.901 1.00 . A A . 147 LYS CG   1 1 
        2  4945 1 1 147 LYS H    H  56.977 70.169 55.031 1.00 . A A . 147 LYS H    1 1 
        2  4946 1 1 147 LYS HA   H  58.836 69.317 57.117 1.00 . A A . 147 LYS HA   1 1 
        2  4947 1 1 147 LYS HB2  H  57.338 71.497 56.936 1.00 . A A . 147 LYS HB2  1 1 
        2  4948 1 1 147 LYS HB3  H  56.154 70.472 57.745 1.00 . A A . 147 LYS HB3  1 1 
        2  4949 1 1 147 LYS HD2  H  56.249 69.854 59.770 1.00 . A A . 147 LYS HD2  1 1 
        2  4950 1 1 147 LYS HD3  H  57.534 70.237 60.917 1.00 . A A . 147 LYS HD3  1 1 
        2  4951 1 1 147 LYS HE2  H  56.978 72.685 60.555 1.00 . A A . 147 LYS HE2  1 1 
        2  4952 1 1 147 LYS HE3  H  55.561 72.156 59.649 1.00 . A A . 147 LYS HE3  1 1 
        2  4953 1 1 147 LYS HG2  H  58.781 70.196 58.977 1.00 . A A . 147 LYS HG2  1 1 
        2  4954 1 1 147 LYS HG3  H  58.278 71.885 58.947 1.00 . A A . 147 LYS HG3  1 1 
        2  4955 1 1 147 LYS HZ1  H  55.053 70.767 61.710 1.00 . A A . 147 LYS HZ1  1 1 
        2  4956 1 1 147 LYS HZ2  H  56.173 71.763 62.510 1.00 . A A . 147 LYS HZ2  1 1 
        2  4957 1 1 147 LYS HZ3  H  54.784 72.439 61.803 1.00 . A A . 147 LYS HZ3  1 1 
        2  4958 1 1 147 LYS N    N  57.660 69.569 55.388 1.00 . A A . 147 LYS N    1 1 
        2  4959 1 1 147 LYS NZ   N  55.510 71.701 61.711 1.00 . A A . 147 LYS NZ   1 1 
        2  4960 1 1 147 LYS O    O  56.948 67.914 58.536 1.00 . A A . 147 LYS O    1 1 
        2  4961 1 1 148 THR C    C  55.482 65.202 55.684 1.00 . A A . 148 THR C    1 1 
        2  4962 1 1 148 THR CA   C  55.845 66.086 56.891 1.00 . A A . 148 THR CA   1 1 
        2  4963 1 1 148 THR CB   C  54.574 66.499 57.652 1.00 . A A . 148 THR CB   1 1 
        2  4964 1 1 148 THR CG2  C  53.819 67.568 56.857 1.00 . A A . 148 THR CG2  1 1 
        2  4965 1 1 148 THR H    H  56.656 67.516 55.496 1.00 . A A . 148 THR H    1 1 
        2  4966 1 1 148 THR HA   H  56.485 65.527 57.556 1.00 . A A . 148 THR HA   1 1 
        2  4967 1 1 148 THR HB   H  54.853 66.908 58.611 1.00 . A A . 148 THR HB   1 1 
        2  4968 1 1 148 THR HG1  H  52.907 65.673 58.220 1.00 . A A . 148 THR HG1  1 1 
        2  4969 1 1 148 THR HG21 H  53.840 67.316 55.808 1.00 . A A . 148 THR HG21 1 1 
        2  4970 1 1 148 THR HG22 H  52.797 67.616 57.198 1.00 . A A . 148 THR HG22 1 1 
        2  4971 1 1 148 THR HG23 H  54.295 68.526 57.004 1.00 . A A . 148 THR HG23 1 1 
        2  4972 1 1 148 THR N    N  56.565 67.321 56.448 1.00 . A A . 148 THR N    1 1 
        2  4973 1 1 148 THR O    O  54.527 64.451 55.725 1.00 . A A . 148 THR O    1 1 
        2  4974 1 1 148 THR OG1  O  53.739 65.367 57.851 1.00 . A A . 148 THR OG1  1 1 
        2  4975 1 1 149 ARG C    C  54.491 64.494 53.010 1.00 . A A . 149 ARG C    1 1 
        2  4976 1 1 149 ARG CA   C  55.973 64.408 53.409 1.00 . A A . 149 ARG CA   1 1 
        2  4977 1 1 149 ARG CB   C  56.316 62.947 53.728 1.00 . A A . 149 ARG CB   1 1 
        2  4978 1 1 149 ARG CD   C  57.646 63.116 55.849 1.00 . A A . 149 ARG CD   1 1 
        2  4979 1 1 149 ARG CG   C  57.718 62.854 54.340 1.00 . A A . 149 ARG CG   1 1 
        2  4980 1 1 149 ARG CZ   C  59.701 61.817 56.313 1.00 . A A . 149 ARG CZ   1 1 
        2  4981 1 1 149 ARG H    H  57.031 65.856 54.613 1.00 . A A . 149 ARG H    1 1 
        2  4982 1 1 149 ARG HA   H  56.583 64.744 52.585 1.00 . A A . 149 ARG HA   1 1 
        2  4983 1 1 149 ARG HB2  H  55.594 62.554 54.429 1.00 . A A . 149 ARG HB2  1 1 
        2  4984 1 1 149 ARG HB3  H  56.283 62.365 52.818 1.00 . A A . 149 ARG HB3  1 1 
        2  4985 1 1 149 ARG HD2  H  58.013 64.118 56.057 1.00 . A A . 149 ARG HD2  1 1 
        2  4986 1 1 149 ARG HD3  H  56.627 63.042 56.178 1.00 . A A . 149 ARG HD3  1 1 
        2  4987 1 1 149 ARG HE   H  57.992 61.545 57.282 1.00 . A A . 149 ARG HE   1 1 
        2  4988 1 1 149 ARG HG2  H  58.121 61.867 54.167 1.00 . A A . 149 ARG HG2  1 1 
        2  4989 1 1 149 ARG HG3  H  58.360 63.590 53.878 1.00 . A A . 149 ARG HG3  1 1 
        2  4990 1 1 149 ARG HH11 H  59.975 63.364 55.055 1.00 . A A . 149 ARG HH11 1 1 
        2  4991 1 1 149 ARG HH12 H  61.345 62.339 55.289 1.00 . A A . 149 ARG HH12 1 1 
        2  4992 1 1 149 ARG HH21 H  59.793 60.273 57.583 1.00 . A A . 149 ARG HH21 1 1 
        2  4993 1 1 149 ARG HH22 H  61.253 60.619 56.718 1.00 . A A . 149 ARG HH22 1 1 
        2  4994 1 1 149 ARG N    N  56.252 65.262 54.617 1.00 . A A . 149 ARG N    1 1 
        2  4995 1 1 149 ARG NE   N  58.441 62.077 56.593 1.00 . A A . 149 ARG NE   1 1 
        2  4996 1 1 149 ARG NH1  N  60.392 62.567 55.487 1.00 . A A . 149 ARG NH1  1 1 
        2  4997 1 1 149 ARG NH2  N  60.295 60.825 56.917 1.00 . A A . 149 ARG NH2  1 1 
        2  4998 1 1 149 ARG O    O  53.921 63.541 52.512 1.00 . A A . 149 ARG O    1 1 
        2  4999 1 1 150 GLN C    C  52.255 66.386 51.510 1.00 . A A . 150 GLN C    1 1 
        2  5000 1 1 150 GLN CA   C  52.416 65.760 52.898 1.00 . A A . 150 GLN CA   1 1 
        2  5001 1 1 150 GLN CB   C  51.736 66.658 53.934 1.00 . A A . 150 GLN CB   1 1 
        2  5002 1 1 150 GLN CD   C  50.171 65.127 55.136 1.00 . A A . 150 GLN CD   1 1 
        2  5003 1 1 150 GLN CG   C  50.273 66.242 54.093 1.00 . A A . 150 GLN CG   1 1 
        2  5004 1 1 150 GLN H    H  54.341 66.368 53.658 1.00 . A A . 150 GLN H    1 1 
        2  5005 1 1 150 GLN HA   H  51.948 64.786 52.910 1.00 . A A . 150 GLN HA   1 1 
        2  5006 1 1 150 GLN HB2  H  52.243 66.561 54.882 1.00 . A A . 150 GLN HB2  1 1 
        2  5007 1 1 150 GLN HB3  H  51.784 67.685 53.602 1.00 . A A . 150 GLN HB3  1 1 
        2  5008 1 1 150 GLN HE21 H  49.896 63.695 53.787 1.00 . A A . 150 GLN HE21 1 1 
        2  5009 1 1 150 GLN HE22 H  49.908 63.177 55.403 1.00 . A A . 150 GLN HE22 1 1 
        2  5010 1 1 150 GLN HG2  H  49.691 67.090 54.419 1.00 . A A . 150 GLN HG2  1 1 
        2  5011 1 1 150 GLN HG3  H  49.895 65.886 53.146 1.00 . A A . 150 GLN HG3  1 1 
        2  5012 1 1 150 GLN N    N  53.863 65.620 53.243 1.00 . A A . 150 GLN N    1 1 
        2  5013 1 1 150 GLN NE2  N  49.976 63.898 54.743 1.00 . A A . 150 GLN NE2  1 1 
        2  5014 1 1 150 GLN O    O  52.580 67.537 51.301 1.00 . A A . 150 GLN O    1 1 
        2  5015 1 1 150 GLN OE1  O  50.271 65.377 56.321 1.00 . A A . 150 GLN OE1  1 1 
        2  5016 1 1 151 GLY C    C  52.724 65.854 48.294 1.00 . A A . 151 GLY C    1 1 
        2  5017 1 1 151 GLY CA   C  51.527 66.184 49.193 1.00 . A A . 151 GLY CA   1 1 
        2  5018 1 1 151 GLY H    H  51.469 64.715 50.770 1.00 . A A . 151 GLY H    1 1 
        2  5019 1 1 151 GLY HA2  H  50.633 65.751 48.769 1.00 . A A . 151 GLY HA2  1 1 
        2  5020 1 1 151 GLY HA3  H  51.412 67.255 49.250 1.00 . A A . 151 GLY HA3  1 1 
        2  5021 1 1 151 GLY N    N  51.735 65.636 50.568 1.00 . A A . 151 GLY N    1 1 
        2  5022 1 1 151 GLY O    O  52.601 65.817 47.084 1.00 . A A . 151 GLY O    1 1 
        2  5023 1 1 152 VAL C    C  54.847 64.054 47.210 1.00 . A A . 152 VAL C    1 1 
        2  5024 1 1 152 VAL CA   C  55.083 65.314 48.048 1.00 . A A . 152 VAL CA   1 1 
        2  5025 1 1 152 VAL CB   C  56.277 65.090 48.965 1.00 . A A . 152 VAL CB   1 1 
        2  5026 1 1 152 VAL CG1  C  57.550 64.960 48.126 1.00 . A A . 152 VAL CG1  1 1 
        2  5027 1 1 152 VAL CG2  C  56.423 66.269 49.930 1.00 . A A . 152 VAL CG2  1 1 
        2  5028 1 1 152 VAL H    H  53.957 65.675 49.839 1.00 . A A . 152 VAL H    1 1 
        2  5029 1 1 152 VAL HA   H  55.293 66.136 47.406 1.00 . A A . 152 VAL HA   1 1 
        2  5030 1 1 152 VAL HB   H  56.120 64.188 49.517 1.00 . A A . 152 VAL HB   1 1 
        2  5031 1 1 152 VAL HG11 H  57.407 64.205 47.367 1.00 . A A . 152 VAL HG11 1 1 
        2  5032 1 1 152 VAL HG12 H  57.769 65.907 47.655 1.00 . A A . 152 VAL HG12 1 1 
        2  5033 1 1 152 VAL HG13 H  58.375 64.677 48.764 1.00 . A A . 152 VAL HG13 1 1 
        2  5034 1 1 152 VAL HG21 H  56.057 67.168 49.456 1.00 . A A . 152 VAL HG21 1 1 
        2  5035 1 1 152 VAL HG22 H  55.849 66.075 50.824 1.00 . A A . 152 VAL HG22 1 1 
        2  5036 1 1 152 VAL HG23 H  57.463 66.396 50.188 1.00 . A A . 152 VAL HG23 1 1 
        2  5037 1 1 152 VAL N    N  53.878 65.627 48.868 1.00 . A A . 152 VAL N    1 1 
        2  5038 1 1 152 VAL O    O  55.333 63.937 46.100 1.00 . A A . 152 VAL O    1 1 
        2  5039 1 1 153 GLU C    C  52.862 62.086 45.850 1.00 . A A . 153 GLU C    1 1 
        2  5040 1 1 153 GLU CA   C  53.857 61.840 46.989 1.00 . A A . 153 GLU CA   1 1 
        2  5041 1 1 153 GLU CB   C  53.285 60.790 47.945 1.00 . A A . 153 GLU CB   1 1 
        2  5042 1 1 153 GLU CD   C  54.183 59.186 49.640 1.00 . A A . 153 GLU CD   1 1 
        2  5043 1 1 153 GLU CG   C  54.217 60.634 49.149 1.00 . A A . 153 GLU CG   1 1 
        2  5044 1 1 153 GLU H    H  53.746 63.222 48.639 1.00 . A A . 153 GLU H    1 1 
        2  5045 1 1 153 GLU HA   H  54.785 61.474 46.576 1.00 . A A . 153 GLU HA   1 1 
        2  5046 1 1 153 GLU HB2  H  52.310 61.105 48.286 1.00 . A A . 153 GLU HB2  1 1 
        2  5047 1 1 153 GLU HB3  H  53.199 59.844 47.431 1.00 . A A . 153 GLU HB3  1 1 
        2  5048 1 1 153 GLU HG2  H  55.225 60.889 48.857 1.00 . A A . 153 GLU HG2  1 1 
        2  5049 1 1 153 GLU HG3  H  53.895 61.293 49.942 1.00 . A A . 153 GLU HG3  1 1 
        2  5050 1 1 153 GLU N    N  54.116 63.106 47.740 1.00 . A A . 153 GLU N    1 1 
        2  5051 1 1 153 GLU O    O  53.095 61.696 44.724 1.00 . A A . 153 GLU O    1 1 
        2  5052 1 1 153 GLU OE1  O  53.167 58.792 50.189 1.00 . A A . 153 GLU OE1  1 1 
        2  5053 1 1 153 GLU OE2  O  55.172 58.496 49.459 1.00 . A A . 153 GLU OE2  1 1 
        2  5054 1 1 154 ASP C    C  51.319 63.829 43.958 1.00 . A A . 154 ASP C    1 1 
        2  5055 1 1 154 ASP CA   C  50.729 62.965 45.079 1.00 . A A . 154 ASP CA   1 1 
        2  5056 1 1 154 ASP CB   C  49.530 63.687 45.696 1.00 . A A . 154 ASP CB   1 1 
        2  5057 1 1 154 ASP CG   C  48.299 63.482 44.813 1.00 . A A . 154 ASP CG   1 1 
        2  5058 1 1 154 ASP H    H  51.575 63.002 47.049 1.00 . A A . 154 ASP H    1 1 
        2  5059 1 1 154 ASP HA   H  50.406 62.023 44.673 1.00 . A A . 154 ASP HA   1 1 
        2  5060 1 1 154 ASP HB2  H  49.335 63.285 46.679 1.00 . A A . 154 ASP HB2  1 1 
        2  5061 1 1 154 ASP HB3  H  49.747 64.742 45.775 1.00 . A A . 154 ASP HB3  1 1 
        2  5062 1 1 154 ASP N    N  51.748 62.711 46.136 1.00 . A A . 154 ASP N    1 1 
        2  5063 1 1 154 ASP O    O  50.868 63.783 42.829 1.00 . A A . 154 ASP O    1 1 
        2  5064 1 1 154 ASP OD1  O  48.153 62.397 44.275 1.00 . A A . 154 ASP OD1  1 1 
        2  5065 1 1 154 ASP OD2  O  47.522 64.415 44.688 1.00 . A A . 154 ASP OD2  1 1 
        2  5066 1 1 155 ALA C    C  53.801 64.697 42.271 1.00 . A A . 155 ALA C    1 1 
        2  5067 1 1 155 ALA CA   C  52.919 65.510 43.224 1.00 . A A . 155 ALA CA   1 1 
        2  5068 1 1 155 ALA CB   C  53.768 66.585 43.910 1.00 . A A . 155 ALA CB   1 1 
        2  5069 1 1 155 ALA H    H  52.648 64.652 45.182 1.00 . A A . 155 ALA H    1 1 
        2  5070 1 1 155 ALA HA   H  52.135 65.988 42.659 1.00 . A A . 155 ALA HA   1 1 
        2  5071 1 1 155 ALA HB1  H  53.448 66.695 44.936 1.00 . A A . 155 ALA HB1  1 1 
        2  5072 1 1 155 ALA HB2  H  54.808 66.294 43.887 1.00 . A A . 155 ALA HB2  1 1 
        2  5073 1 1 155 ALA HB3  H  53.645 67.525 43.393 1.00 . A A . 155 ALA HB3  1 1 
        2  5074 1 1 155 ALA N    N  52.311 64.626 44.264 1.00 . A A . 155 ALA N    1 1 
        2  5075 1 1 155 ALA O    O  53.508 64.569 41.098 1.00 . A A . 155 ALA O    1 1 
        2  5076 1 1 156 PHE C    C  55.080 62.239 41.180 1.00 . A A . 156 PHE C    1 1 
        2  5077 1 1 156 PHE CA   C  55.821 63.378 41.896 1.00 . A A . 156 PHE CA   1 1 
        2  5078 1 1 156 PHE CB   C  56.937 62.790 42.759 1.00 . A A . 156 PHE CB   1 1 
        2  5079 1 1 156 PHE CD1  C  58.569 64.647 42.269 1.00 . A A . 156 PHE CD1  1 1 
        2  5080 1 1 156 PHE CD2  C  57.995 64.180 44.577 1.00 . A A . 156 PHE CD2  1 1 
        2  5081 1 1 156 PHE CE1  C  59.419 65.676 42.689 1.00 . A A . 156 PHE CE1  1 1 
        2  5082 1 1 156 PHE CE2  C  58.846 65.209 44.998 1.00 . A A . 156 PHE CE2  1 1 
        2  5083 1 1 156 PHE CG   C  57.856 63.899 43.213 1.00 . A A . 156 PHE CG   1 1 
        2  5084 1 1 156 PHE CZ   C  59.559 65.957 44.053 1.00 . A A . 156 PHE CZ   1 1 
        2  5085 1 1 156 PHE H    H  55.107 64.304 43.711 1.00 . A A . 156 PHE H    1 1 
        2  5086 1 1 156 PHE HA   H  56.256 64.035 41.156 1.00 . A A . 156 PHE HA   1 1 
        2  5087 1 1 156 PHE HB2  H  56.508 62.303 43.621 1.00 . A A . 156 PHE HB2  1 1 
        2  5088 1 1 156 PHE HB3  H  57.498 62.071 42.180 1.00 . A A . 156 PHE HB3  1 1 
        2  5089 1 1 156 PHE HD1  H  58.462 64.430 41.217 1.00 . A A . 156 PHE HD1  1 1 
        2  5090 1 1 156 PHE HD2  H  57.444 63.603 45.307 1.00 . A A . 156 PHE HD2  1 1 
        2  5091 1 1 156 PHE HE1  H  59.969 66.254 41.960 1.00 . A A . 156 PHE HE1  1 1 
        2  5092 1 1 156 PHE HE2  H  58.953 65.426 46.050 1.00 . A A . 156 PHE HE2  1 1 
        2  5093 1 1 156 PHE HZ   H  60.215 66.751 44.377 1.00 . A A . 156 PHE HZ   1 1 
        2  5094 1 1 156 PHE N    N  54.890 64.167 42.765 1.00 . A A . 156 PHE N    1 1 
        2  5095 1 1 156 PHE O    O  55.175 62.091 39.978 1.00 . A A . 156 PHE O    1 1 
        2  5096 1 1 157 TYR C    C  52.689 60.782 40.178 1.00 . A A . 157 TYR C    1 1 
        2  5097 1 1 157 TYR CA   C  53.627 60.280 41.282 1.00 . A A . 157 TYR CA   1 1 
        2  5098 1 1 157 TYR CB   C  52.807 59.548 42.347 1.00 . A A . 157 TYR CB   1 1 
        2  5099 1 1 157 TYR CD1  C  54.739 58.726 43.743 1.00 . A A . 157 TYR CD1  1 1 
        2  5100 1 1 157 TYR CD2  C  53.291 57.097 42.682 1.00 . A A . 157 TYR CD2  1 1 
        2  5101 1 1 157 TYR CE1  C  55.504 57.689 44.291 1.00 . A A . 157 TYR CE1  1 1 
        2  5102 1 1 157 TYR CE2  C  54.056 56.060 43.230 1.00 . A A . 157 TYR CE2  1 1 
        2  5103 1 1 157 TYR CG   C  53.633 58.429 42.940 1.00 . A A . 157 TYR CG   1 1 
        2  5104 1 1 157 TYR CZ   C  55.163 56.356 44.034 1.00 . A A . 157 TYR CZ   1 1 
        2  5105 1 1 157 TYR H    H  54.313 61.559 42.879 1.00 . A A . 157 TYR H    1 1 
        2  5106 1 1 157 TYR HA   H  54.343 59.595 40.852 1.00 . A A . 157 TYR HA   1 1 
        2  5107 1 1 157 TYR HB2  H  52.529 60.241 43.127 1.00 . A A . 157 TYR HB2  1 1 
        2  5108 1 1 157 TYR HB3  H  51.916 59.137 41.896 1.00 . A A . 157 TYR HB3  1 1 
        2  5109 1 1 157 TYR HD1  H  55.002 59.755 43.941 1.00 . A A . 157 TYR HD1  1 1 
        2  5110 1 1 157 TYR HD2  H  52.437 56.868 42.061 1.00 . A A . 157 TYR HD2  1 1 
        2  5111 1 1 157 TYR HE1  H  56.358 57.918 44.912 1.00 . A A . 157 TYR HE1  1 1 
        2  5112 1 1 157 TYR HE2  H  53.792 55.032 43.032 1.00 . A A . 157 TYR HE2  1 1 
        2  5113 1 1 157 TYR HH   H  55.612 55.181 45.471 1.00 . A A . 157 TYR HH   1 1 
        2  5114 1 1 157 TYR N    N  54.360 61.425 41.912 1.00 . A A . 157 TYR N    1 1 
        2  5115 1 1 157 TYR O    O  52.772 60.349 39.043 1.00 . A A . 157 TYR O    1 1 
        2  5116 1 1 157 TYR OH   O  55.917 55.334 44.573 1.00 . A A . 157 TYR OH   1 1 
        2  5117 1 1 158 THR C    C  51.621 62.856 38.311 1.00 . A A . 158 THR C    1 1 
        2  5118 1 1 158 THR CA   C  50.847 62.209 39.470 1.00 . A A . 158 THR CA   1 1 
        2  5119 1 1 158 THR CB   C  49.921 63.248 40.110 1.00 . A A . 158 THR CB   1 1 
        2  5120 1 1 158 THR CG2  C  48.855 63.678 39.101 1.00 . A A . 158 THR CG2  1 1 
        2  5121 1 1 158 THR H    H  51.746 62.015 41.422 1.00 . A A . 158 THR H    1 1 
        2  5122 1 1 158 THR HA   H  50.253 61.392 39.087 1.00 . A A . 158 THR HA   1 1 
        2  5123 1 1 158 THR HB   H  50.497 64.110 40.408 1.00 . A A . 158 THR HB   1 1 
        2  5124 1 1 158 THR HG1  H  48.653 63.313 41.585 1.00 . A A . 158 THR HG1  1 1 
        2  5125 1 1 158 THR HG21 H  48.602 62.841 38.467 1.00 . A A . 158 THR HG21 1 1 
        2  5126 1 1 158 THR HG22 H  47.972 64.010 39.627 1.00 . A A . 158 THR HG22 1 1 
        2  5127 1 1 158 THR HG23 H  49.238 64.486 38.496 1.00 . A A . 158 THR HG23 1 1 
        2  5128 1 1 158 THR N    N  51.796 61.685 40.500 1.00 . A A . 158 THR N    1 1 
        2  5129 1 1 158 THR O    O  51.097 63.010 37.224 1.00 . A A . 158 THR O    1 1 
        2  5130 1 1 158 THR OG1  O  49.292 62.679 41.251 1.00 . A A . 158 THR OG1  1 1 
        2  5131 1 1 159 LEU C    C  54.052 62.817 36.410 1.00 . A A . 159 LEU C    1 1 
        2  5132 1 1 159 LEU CA   C  53.654 63.876 37.444 1.00 . A A . 159 LEU CA   1 1 
        2  5133 1 1 159 LEU CB   C  54.915 64.520 38.044 1.00 . A A . 159 LEU CB   1 1 
        2  5134 1 1 159 LEU CD1  C  53.933 66.771 38.500 1.00 . A A . 159 LEU CD1  1 1 
        2  5135 1 1 159 LEU CD2  C  56.362 66.556 37.966 1.00 . A A . 159 LEU CD2  1 1 
        2  5136 1 1 159 LEU CG   C  54.966 66.004 37.674 1.00 . A A . 159 LEU CG   1 1 
        2  5137 1 1 159 LEU H    H  53.258 63.107 39.418 1.00 . A A . 159 LEU H    1 1 
        2  5138 1 1 159 LEU HA   H  53.054 64.634 36.964 1.00 . A A . 159 LEU HA   1 1 
        2  5139 1 1 159 LEU HB2  H  54.888 64.422 39.120 1.00 . A A . 159 LEU HB2  1 1 
        2  5140 1 1 159 LEU HB3  H  55.795 64.023 37.662 1.00 . A A . 159 LEU HB3  1 1 
        2  5141 1 1 159 LEU HD11 H  52.952 66.357 38.322 1.00 . A A . 159 LEU HD11 1 1 
        2  5142 1 1 159 LEU HD12 H  54.174 66.683 39.549 1.00 . A A . 159 LEU HD12 1 1 
        2  5143 1 1 159 LEU HD13 H  53.943 67.812 38.214 1.00 . A A . 159 LEU HD13 1 1 
        2  5144 1 1 159 LEU HD21 H  56.619 66.363 38.997 1.00 . A A . 159 LEU HD21 1 1 
        2  5145 1 1 159 LEU HD22 H  57.082 66.075 37.319 1.00 . A A . 159 LEU HD22 1 1 
        2  5146 1 1 159 LEU HD23 H  56.373 67.621 37.785 1.00 . A A . 159 LEU HD23 1 1 
        2  5147 1 1 159 LEU HG   H  54.743 66.120 36.623 1.00 . A A . 159 LEU HG   1 1 
        2  5148 1 1 159 LEU N    N  52.856 63.238 38.534 1.00 . A A . 159 LEU N    1 1 
        2  5149 1 1 159 LEU O    O  53.794 62.968 35.231 1.00 . A A . 159 LEU O    1 1 
        2  5150 1 1 160 VAL C    C  53.850 60.045 35.253 1.00 . A A . 160 VAL C    1 1 
        2  5151 1 1 160 VAL CA   C  55.093 60.682 35.887 1.00 . A A . 160 VAL CA   1 1 
        2  5152 1 1 160 VAL CB   C  55.901 59.608 36.625 1.00 . A A . 160 VAL CB   1 1 
        2  5153 1 1 160 VAL CG1  C  56.410 58.570 35.623 1.00 . A A . 160 VAL CG1  1 1 
        2  5154 1 1 160 VAL CG2  C  57.099 60.256 37.327 1.00 . A A . 160 VAL CG2  1 1 
        2  5155 1 1 160 VAL H    H  54.870 61.655 37.799 1.00 . A A . 160 VAL H    1 1 
        2  5156 1 1 160 VAL HA   H  55.704 61.119 35.111 1.00 . A A . 160 VAL HA   1 1 
        2  5157 1 1 160 VAL HB   H  55.271 59.123 37.358 1.00 . A A . 160 VAL HB   1 1 
        2  5158 1 1 160 VAL HG11 H  56.917 59.071 34.810 1.00 . A A . 160 VAL HG11 1 1 
        2  5159 1 1 160 VAL HG12 H  57.098 57.899 36.116 1.00 . A A . 160 VAL HG12 1 1 
        2  5160 1 1 160 VAL HG13 H  55.576 58.006 35.232 1.00 . A A . 160 VAL HG13 1 1 
        2  5161 1 1 160 VAL HG21 H  56.759 61.078 37.938 1.00 . A A . 160 VAL HG21 1 1 
        2  5162 1 1 160 VAL HG22 H  57.590 59.522 37.949 1.00 . A A . 160 VAL HG22 1 1 
        2  5163 1 1 160 VAL HG23 H  57.795 60.621 36.586 1.00 . A A . 160 VAL HG23 1 1 
        2  5164 1 1 160 VAL N    N  54.676 61.751 36.844 1.00 . A A . 160 VAL N    1 1 
        2  5165 1 1 160 VAL O    O  53.915 59.497 34.170 1.00 . A A . 160 VAL O    1 1 
        2  5166 1 1 161 ARG C    C  50.922 60.415 34.256 1.00 . A A . 161 ARG C    1 1 
        2  5167 1 1 161 ARG CA   C  51.479 59.507 35.355 1.00 . A A . 161 ARG CA   1 1 
        2  5168 1 1 161 ARG CB   C  50.437 59.355 36.466 1.00 . A A . 161 ARG CB   1 1 
        2  5169 1 1 161 ARG CD   C  49.557 57.840 38.247 1.00 . A A . 161 ARG CD   1 1 
        2  5170 1 1 161 ARG CG   C  50.636 58.015 37.177 1.00 . A A . 161 ARG CG   1 1 
        2  5171 1 1 161 ARG CZ   C  49.233 56.370 40.188 1.00 . A A . 161 ARG CZ   1 1 
        2  5172 1 1 161 ARG H    H  52.694 60.553 36.792 1.00 . A A . 161 ARG H    1 1 
        2  5173 1 1 161 ARG HA   H  51.705 58.536 34.940 1.00 . A A . 161 ARG HA   1 1 
        2  5174 1 1 161 ARG HB2  H  50.551 60.159 37.178 1.00 . A A . 161 ARG HB2  1 1 
        2  5175 1 1 161 ARG HB3  H  49.446 59.392 36.036 1.00 . A A . 161 ARG HB3  1 1 
        2  5176 1 1 161 ARG HD2  H  49.329 58.799 38.688 1.00 . A A . 161 ARG HD2  1 1 
        2  5177 1 1 161 ARG HD3  H  48.666 57.430 37.795 1.00 . A A . 161 ARG HD3  1 1 
        2  5178 1 1 161 ARG HE   H  51.008 56.693 39.347 1.00 . A A . 161 ARG HE   1 1 
        2  5179 1 1 161 ARG HG2  H  50.562 57.212 36.458 1.00 . A A . 161 ARG HG2  1 1 
        2  5180 1 1 161 ARG HG3  H  51.612 57.996 37.639 1.00 . A A . 161 ARG HG3  1 1 
        2  5181 1 1 161 ARG HH11 H  47.557 57.245 39.495 1.00 . A A . 161 ARG HH11 1 1 
        2  5182 1 1 161 ARG HH12 H  47.349 56.205 40.860 1.00 . A A . 161 ARG HH12 1 1 
        2  5183 1 1 161 ARG HH21 H  50.692 55.356 41.111 1.00 . A A . 161 ARG HH21 1 1 
        2  5184 1 1 161 ARG HH22 H  49.102 55.146 41.767 1.00 . A A . 161 ARG HH22 1 1 
        2  5185 1 1 161 ARG N    N  52.722 60.110 35.919 1.00 . A A . 161 ARG N    1 1 
        2  5186 1 1 161 ARG NE   N  50.053 56.908 39.306 1.00 . A A . 161 ARG NE   1 1 
        2  5187 1 1 161 ARG NH1  N  47.946 56.629 40.178 1.00 . A A . 161 ARG NH1  1 1 
        2  5188 1 1 161 ARG NH2  N  49.713 55.561 41.092 1.00 . A A . 161 ARG NH2  1 1 
        2  5189 1 1 161 ARG O    O  50.315 59.955 33.307 1.00 . A A . 161 ARG O    1 1 
        2  5190 1 1 162 GLU C    C  51.473 62.567 32.095 1.00 . A A . 162 GLU C    1 1 
        2  5191 1 1 162 GLU CA   C  50.607 62.651 33.356 1.00 . A A . 162 GLU CA   1 1 
        2  5192 1 1 162 GLU CB   C  50.661 64.075 33.917 1.00 . A A . 162 GLU CB   1 1 
        2  5193 1 1 162 GLU CD   C  49.080 65.951 34.414 1.00 . A A . 162 GLU CD   1 1 
        2  5194 1 1 162 GLU CG   C  49.467 64.876 33.394 1.00 . A A . 162 GLU CG   1 1 
        2  5195 1 1 162 GLU H    H  51.612 62.045 35.159 1.00 . A A . 162 GLU H    1 1 
        2  5196 1 1 162 GLU HA   H  49.587 62.399 33.111 1.00 . A A . 162 GLU HA   1 1 
        2  5197 1 1 162 GLU HB2  H  50.621 64.038 34.995 1.00 . A A . 162 GLU HB2  1 1 
        2  5198 1 1 162 GLU HB3  H  51.578 64.551 33.606 1.00 . A A . 162 GLU HB3  1 1 
        2  5199 1 1 162 GLU HG2  H  49.733 65.348 32.460 1.00 . A A . 162 GLU HG2  1 1 
        2  5200 1 1 162 GLU HG3  H  48.631 64.211 33.235 1.00 . A A . 162 GLU HG3  1 1 
        2  5201 1 1 162 GLU N    N  51.122 61.701 34.383 1.00 . A A . 162 GLU N    1 1 
        2  5202 1 1 162 GLU O    O  51.004 62.797 30.997 1.00 . A A . 162 GLU O    1 1 
        2  5203 1 1 162 GLU OE1  O  49.961 66.425 35.114 1.00 . A A . 162 GLU OE1  1 1 
        2  5204 1 1 162 GLU OE2  O  47.907 66.282 34.477 1.00 . A A . 162 GLU OE2  1 1 
        2  5205 1 1 163 ILE C    C  53.438 60.794 30.374 1.00 . A A . 163 ILE C    1 1 
        2  5206 1 1 163 ILE CA   C  53.638 62.146 31.067 1.00 . A A . 163 ILE CA   1 1 
        2  5207 1 1 163 ILE CB   C  55.091 62.278 31.536 1.00 . A A . 163 ILE CB   1 1 
        2  5208 1 1 163 ILE CD1  C  56.660 63.677 32.890 1.00 . A A . 163 ILE CD1  1 1 
        2  5209 1 1 163 ILE CG1  C  55.262 63.608 32.273 1.00 . A A . 163 ILE CG1  1 1 
        2  5210 1 1 163 ILE CG2  C  56.036 62.240 30.333 1.00 . A A . 163 ILE CG2  1 1 
        2  5211 1 1 163 ILE H    H  53.082 62.066 33.147 1.00 . A A . 163 ILE H    1 1 
        2  5212 1 1 163 ILE HA   H  53.411 62.941 30.373 1.00 . A A . 163 ILE HA   1 1 
        2  5213 1 1 163 ILE HB   H  55.327 61.462 32.205 1.00 . A A . 163 ILE HB   1 1 
        2  5214 1 1 163 ILE HD11 H  56.919 62.713 33.303 1.00 . A A . 163 ILE HD11 1 1 
        2  5215 1 1 163 ILE HD12 H  57.377 63.946 32.129 1.00 . A A . 163 ILE HD12 1 1 
        2  5216 1 1 163 ILE HD13 H  56.672 64.419 33.674 1.00 . A A . 163 ILE HD13 1 1 
        2  5217 1 1 163 ILE HG12 H  55.139 64.424 31.575 1.00 . A A . 163 ILE HG12 1 1 
        2  5218 1 1 163 ILE HG13 H  54.519 63.687 33.053 1.00 . A A . 163 ILE HG13 1 1 
        2  5219 1 1 163 ILE HG21 H  55.707 62.954 29.593 1.00 . A A . 163 ILE HG21 1 1 
        2  5220 1 1 163 ILE HG22 H  57.037 62.487 30.654 1.00 . A A . 163 ILE HG22 1 1 
        2  5221 1 1 163 ILE HG23 H  56.030 61.249 29.903 1.00 . A A . 163 ILE HG23 1 1 
        2  5222 1 1 163 ILE N    N  52.731 62.243 32.249 1.00 . A A . 163 ILE N    1 1 
        2  5223 1 1 163 ILE O    O  53.506 60.693 29.163 1.00 . A A . 163 ILE O    1 1 
        2  5224 1 1 164 ARG C    C  51.679 58.387 29.745 1.00 . A A . 164 ARG C    1 1 
        2  5225 1 1 164 ARG CA   C  52.995 58.407 30.527 1.00 . A A . 164 ARG CA   1 1 
        2  5226 1 1 164 ARG CB   C  52.947 57.350 31.633 1.00 . A A . 164 ARG CB   1 1 
        2  5227 1 1 164 ARG CD   C  53.883 55.116 32.296 1.00 . A A . 164 ARG CD   1 1 
        2  5228 1 1 164 ARG CG   C  53.565 56.047 31.119 1.00 . A A . 164 ARG CG   1 1 
        2  5229 1 1 164 ARG CZ   C  53.145 53.105 31.060 1.00 . A A . 164 ARG CZ   1 1 
        2  5230 1 1 164 ARG H    H  53.149 59.865 32.106 1.00 . A A . 164 ARG H    1 1 
        2  5231 1 1 164 ARG HA   H  53.814 58.189 29.858 1.00 . A A . 164 ARG HA   1 1 
        2  5232 1 1 164 ARG HB2  H  53.506 57.698 32.488 1.00 . A A . 164 ARG HB2  1 1 
        2  5233 1 1 164 ARG HB3  H  51.920 57.176 31.920 1.00 . A A . 164 ARG HB3  1 1 
        2  5234 1 1 164 ARG HD2  H  54.953 54.930 32.327 1.00 . A A . 164 ARG HD2  1 1 
        2  5235 1 1 164 ARG HD3  H  53.582 55.581 33.217 1.00 . A A . 164 ARG HD3  1 1 
        2  5236 1 1 164 ARG HE   H  52.514 53.559 32.886 1.00 . A A . 164 ARG HE   1 1 
        2  5237 1 1 164 ARG HG2  H  52.867 55.557 30.456 1.00 . A A . 164 ARG HG2  1 1 
        2  5238 1 1 164 ARG HG3  H  54.475 56.269 30.582 1.00 . A A . 164 ARG HG3  1 1 
        2  5239 1 1 164 ARG HH11 H  54.670 54.091 30.192 1.00 . A A . 164 ARG HH11 1 1 
        2  5240 1 1 164 ARG HH12 H  54.012 52.780 29.280 1.00 . A A . 164 ARG HH12 1 1 
        2  5241 1 1 164 ARG HH21 H  51.712 51.858 31.690 1.00 . A A . 164 ARG HH21 1 1 
        2  5242 1 1 164 ARG HH22 H  52.362 51.519 30.121 1.00 . A A . 164 ARG HH22 1 1 
        2  5243 1 1 164 ARG N    N  53.196 59.756 31.134 1.00 . A A . 164 ARG N    1 1 
        2  5244 1 1 164 ARG NE   N  53.108 53.833 32.156 1.00 . A A . 164 ARG NE   1 1 
        2  5245 1 1 164 ARG NH1  N  54.012 53.347 30.104 1.00 . A A . 164 ARG NH1  1 1 
        2  5246 1 1 164 ARG NH2  N  52.345 52.081 30.947 1.00 . A A . 164 ARG NH2  1 1 
        2  5247 1 1 164 ARG O    O  51.606 57.852 28.656 1.00 . A A . 164 ARG O    1 1 
        2  5248 1 1 165 GLN C    C  49.446 59.465 28.175 1.00 . A A . 165 GLN C    1 1 
        2  5249 1 1 165 GLN CA   C  49.313 58.979 29.626 1.00 . A A . 165 GLN CA   1 1 
        2  5250 1 1 165 GLN CB   C  48.415 59.940 30.399 1.00 . A A . 165 GLN CB   1 1 
        2  5251 1 1 165 GLN CD   C  46.105 60.402 29.533 1.00 . A A . 165 GLN CD   1 1 
        2  5252 1 1 165 GLN CG   C  46.974 59.443 30.353 1.00 . A A . 165 GLN CG   1 1 
        2  5253 1 1 165 GLN H    H  50.715 59.366 31.180 1.00 . A A . 165 GLN H    1 1 
        2  5254 1 1 165 GLN HA   H  48.883 57.993 29.644 1.00 . A A . 165 GLN HA   1 1 
        2  5255 1 1 165 GLN HB2  H  48.743 59.988 31.428 1.00 . A A . 165 GLN HB2  1 1 
        2  5256 1 1 165 GLN HB3  H  48.478 60.925 29.958 1.00 . A A . 165 GLN HB3  1 1 
        2  5257 1 1 165 GLN HE21 H  44.791 59.003 29.025 1.00 . A A . 165 GLN HE21 1 1 
        2  5258 1 1 165 GLN HE22 H  44.471 60.554 28.415 1.00 . A A . 165 GLN HE22 1 1 
        2  5259 1 1 165 GLN HG2  H  46.949 58.461 29.905 1.00 . A A . 165 GLN HG2  1 1 
        2  5260 1 1 165 GLN HG3  H  46.598 59.385 31.362 1.00 . A A . 165 GLN HG3  1 1 
        2  5261 1 1 165 GLN N    N  50.637 58.957 30.300 1.00 . A A . 165 GLN N    1 1 
        2  5262 1 1 165 GLN NE2  N  45.033 59.949 28.942 1.00 . A A . 165 GLN NE2  1 1 
        2  5263 1 1 165 GLN O    O  49.067 58.778 27.245 1.00 . A A . 165 GLN O    1 1 
        2  5264 1 1 165 GLN OE1  O  46.403 61.575 29.430 1.00 . A A . 165 GLN OE1  1 1 
        2  5265 1 1 166 HIS C    C  51.000 60.245 25.762 1.00 . A A . 166 HIS C    1 1 
        2  5266 1 1 166 HIS CA   C  50.139 61.193 26.604 1.00 . A A . 166 HIS CA   1 1 
        2  5267 1 1 166 HIS CB   C  50.814 62.565 26.674 1.00 . A A . 166 HIS CB   1 1 
        2  5268 1 1 166 HIS CD2  C  49.036 64.037 27.932 1.00 . A A . 166 HIS CD2  1 1 
        2  5269 1 1 166 HIS CE1  C  48.420 65.277 26.265 1.00 . A A . 166 HIS CE1  1 1 
        2  5270 1 1 166 HIS CG   C  49.767 63.631 26.842 1.00 . A A . 166 HIS CG   1 1 
        2  5271 1 1 166 HIS H    H  50.269 61.179 28.745 1.00 . A A . 166 HIS H    1 1 
        2  5272 1 1 166 HIS HA   H  49.168 61.295 26.152 1.00 . A A . 166 HIS HA   1 1 
        2  5273 1 1 166 HIS HB2  H  51.489 62.590 27.517 1.00 . A A . 166 HIS HB2  1 1 
        2  5274 1 1 166 HIS HB3  H  51.366 62.742 25.763 1.00 . A A . 166 HIS HB3  1 1 
        2  5275 1 1 166 HIS HD1  H  49.688 64.398 24.869 1.00 . A A . 166 HIS HD1  1 1 
        2  5276 1 1 166 HIS HD2  H  49.111 63.615 28.923 1.00 . A A . 166 HIS HD2  1 1 
        2  5277 1 1 166 HIS HE1  H  47.916 66.023 25.667 1.00 . A A . 166 HIS HE1  1 1 
        2  5278 1 1 166 HIS N    N  49.979 60.647 27.981 1.00 . A A . 166 HIS N    1 1 
        2  5279 1 1 166 HIS ND1  N  49.356 64.435 25.790 1.00 . A A . 166 HIS ND1  1 1 
        2  5280 1 1 166 HIS NE2  N  48.186 65.076 27.566 1.00 . A A . 166 HIS NE2  1 1 
        2  5281 1 1 166 HIS O    O  52.047 59.844 26.242 1.00 . A A . 166 HIS O    1 1 
        2  5282 1 1 166 HIS OXT  O  50.596 59.938 24.652 1.00 . A A . 166 HIS OXT  1 1 
        2  5283 2 2   1 MG  MG   MG 66.605 76.598 47.664 1.00 . B A . 201 MG  MG   1 1 
        2  5284 3 3   1 GDP C1'  C  59.530 77.521 54.396 1.00 . C A . 200 GDP C1'  1 1 
        2  5285 3 3   1 GDP C2   C  56.423 75.048 56.253 1.00 . C A . 200 GDP C2   1 1 
        2  5286 3 3   1 GDP C2'  C  60.813 77.397 55.203 1.00 . C A . 200 GDP C2'  1 1 
        2  5287 3 3   1 GDP C3'  C  61.874 78.150 54.439 1.00 . C A . 200 GDP C3'  1 1 
        2  5288 3 3   1 GDP C4   C  57.998 75.503 54.736 1.00 . C A . 200 GDP C4   1 1 
        2  5289 3 3   1 GDP C4'  C  61.198 78.697 53.190 1.00 . C A . 200 GDP C4'  1 1 
        2  5290 3 3   1 GDP C5   C  57.834 74.294 54.058 1.00 . C A . 200 GDP C5   1 1 
        2  5291 3 3   1 GDP C5'  C  61.911 78.213 51.931 1.00 . C A . 200 GDP C5'  1 1 
        2  5292 3 3   1 GDP C6   C  56.867 73.360 54.518 1.00 . C A . 200 GDP C6   1 1 
        2  5293 3 3   1 GDP C8   C  59.316 75.339 53.075 1.00 . C A . 200 GDP C8   1 1 
        2  5294 3 3   1 GDP H1'  H  58.792 78.066 54.982 1.00 . C A . 200 GDP H1'  1 1 
        2  5295 3 3   1 GDP H2'  H  61.095 76.345 55.275 1.00 . C A . 200 GDP H2'  1 1 
        2  5296 3 3   1 GDP H3'  H  62.671 77.461 54.152 1.00 . C A . 200 GDP H3'  1 1 
        2  5297 3 3   1 GDP H4'  H  61.227 79.785 53.218 1.00 . C A . 200 GDP H4'  1 1 
        2  5298 3 3   1 GDP H5'  H  61.235 78.308 51.081 1.00 . C A . 200 GDP H5'  1 1 
        2  5299 3 3   1 GDP H5'' H  62.789 78.834 51.758 1.00 . C A . 200 GDP H5'' 1 1 
        2  5300 3 3   1 GDP H8   H  60.094 75.610 52.361 1.00 . C A . 200 GDP H8   1 1 
        2  5301 3 3   1 GDP HN1  H  55.512 73.236 56.012 1.00 . C A . 200 GDP HN1  1 1 
        2  5302 3 3   1 GDP HN21 H  54.782 74.862 57.441 1.00 . C A . 200 GDP HN21 1 1 
        2  5303 3 3   1 GDP HN22 H  56.003 75.975 58.014 1.00 . C A . 200 GDP HN22 1 1 
        2  5304 3 3   1 GDP HO2' H  60.504 77.208 57.115 1.00 . C A . 200 GDP HO2' 1 1 
        2  5305 3 3   1 GDP HO3' H  61.909 80.004 55.029 1.00 . C A . 200 GDP HO3' 1 1 
        2  5306 3 3   1 GDP N1   N  56.197 73.831 55.640 1.00 . C A . 200 GDP N1   1 1 
        2  5307 3 3   1 GDP N2   N  55.675 75.317 57.322 1.00 . C A . 200 GDP N2   1 1 
        2  5308 3 3   1 GDP N3   N  57.330 75.937 55.829 1.00 . C A . 200 GDP N3   1 1 
        2  5309 3 3   1 GDP N7   N  58.714 74.212 52.969 1.00 . C A . 200 GDP N7   1 1 
        2  5310 3 3   1 GDP N9   N  58.991 76.188 54.067 1.00 . C A . 200 GDP N9   1 1 
        2  5311 3 3   1 GDP O1A  O  64.673 76.036 51.744 1.00 . C A . 200 GDP O1A  1 1 
        2  5312 3 3   1 GDP O1B  O  64.148 76.605 47.730 1.00 . C A . 200 GDP O1B  1 1 
        2  5313 3 3   1 GDP O2'  O  60.645 77.944 56.515 1.00 . C A . 200 GDP O2'  1 1 
        2  5314 3 3   1 GDP O2A  O  62.768 75.081 50.331 1.00 . C A . 200 GDP O2A  1 1 
        2  5315 3 3   1 GDP O2B  O  61.819 76.453 48.583 1.00 . C A . 200 GDP O2B  1 1 
        2  5316 3 3   1 GDP O3'  O  62.413 79.212 55.232 1.00 . C A . 200 GDP O3'  1 1 
        2  5317 3 3   1 GDP O3A  O  63.591 77.421 49.957 1.00 . C A . 200 GDP O3A  1 1 
        2  5318 3 3   1 GDP O3B  O  62.795 78.669 48.023 1.00 . C A . 200 GDP O3B  1 1 
        2  5319 3 3   1 GDP O4'  O  59.823 78.265 53.195 1.00 . C A . 200 GDP O4'  1 1 
        2  5320 3 3   1 GDP O5'  O  62.322 76.848 52.048 1.00 . C A . 200 GDP O5'  1 1 
        2  5321 3 3   1 GDP O6   O  56.589 72.258 54.051 1.00 . C A . 200 GDP O6   1 1 
        2  5322 3 3   1 GDP PA   P  63.396 76.227 51.021 1.00 . C A . 200 GDP PA   1 1 
        2  5323 3 3   1 GDP PB   P  63.042 77.274 48.449 1.00 . C A . 200 GDP PB   1 1 
        2  5324 4 4   3 HOH H1   H  65.886 77.812 45.523 1.00 . D A . 202 HOH H1   1 1 
        2  5325 4 4   3 HOH H2   H  67.074 78.687 45.165 1.00 . D A . 202 HOH H2   1 1 
        2  5326 4 4   3 HOH O    O  66.418 78.542 45.849 1.00 . D A . 202 HOH O    1 1 
        3  5327 1 1   1 MET C    C  63.770 52.639 32.523 1.00 . A A .   1 MET C    1 1 
        3  5328 1 1   1 MET CA   C  63.778 51.370 33.386 1.00 . A A .   1 MET CA   1 1 
        3  5329 1 1   1 MET CB   C  63.773 51.765 34.869 1.00 . A A .   1 MET CB   1 1 
        3  5330 1 1   1 MET CE   C  67.365 52.110 36.612 1.00 . A A .   1 MET CE   1 1 
        3  5331 1 1   1 MET CG   C  65.072 52.502 35.210 1.00 . A A .   1 MET CG   1 1 
        3  5332 1 1   1 MET H1   H  65.694 51.127 32.567 1.00 . A A .   1 MET H1   1 1 
        3  5333 1 1   1 MET H2   H  65.420 50.201 33.963 1.00 . A A .   1 MET H2   1 1 
        3  5334 1 1   1 MET H3   H  64.721 49.737 32.488 1.00 . A A .   1 MET H3   1 1 
        3  5335 1 1   1 MET HA   H  62.894 50.789 33.169 1.00 . A A .   1 MET HA   1 1 
        3  5336 1 1   1 MET HB2  H  62.932 52.413 35.065 1.00 . A A .   1 MET HB2  1 1 
        3  5337 1 1   1 MET HB3  H  63.690 50.875 35.475 1.00 . A A .   1 MET HB3  1 1 
        3  5338 1 1   1 MET HE1  H  67.561 51.938 35.563 1.00 . A A .   1 MET HE1  1 1 
        3  5339 1 1   1 MET HE2  H  67.770 53.068 36.897 1.00 . A A .   1 MET HE2  1 1 
        3  5340 1 1   1 MET HE3  H  67.831 51.335 37.204 1.00 . A A .   1 MET HE3  1 1 
        3  5341 1 1   1 MET HG2  H  65.847 52.202 34.521 1.00 . A A .   1 MET HG2  1 1 
        3  5342 1 1   1 MET HG3  H  64.913 53.566 35.129 1.00 . A A .   1 MET HG3  1 1 
        3  5343 1 1   1 MET N    N  64.995 50.549 33.079 1.00 . A A .   1 MET N    1 1 
        3  5344 1 1   1 MET O    O  64.809 53.145 32.142 1.00 . A A .   1 MET O    1 1 
        3  5345 1 1   1 MET SD   S  65.579 52.097 36.901 1.00 . A A .   1 MET SD   1 1 
        3  5346 1 1   2 THR C    C  63.147 55.558 32.151 1.00 . A A .   2 THR C    1 1 
        3  5347 1 1   2 THR CA   C  62.523 54.389 31.387 1.00 . A A .   2 THR CA   1 1 
        3  5348 1 1   2 THR CB   C  61.066 54.703 31.076 1.00 . A A .   2 THR CB   1 1 
        3  5349 1 1   2 THR CG2  C  60.972 55.407 29.722 1.00 . A A .   2 THR CG2  1 1 
        3  5350 1 1   2 THR H    H  61.785 52.726 32.542 1.00 . A A .   2 THR H    1 1 
        3  5351 1 1   2 THR HA   H  63.053 54.241 30.468 1.00 . A A .   2 THR HA   1 1 
        3  5352 1 1   2 THR HB   H  60.681 55.346 31.837 1.00 . A A .   2 THR HB   1 1 
        3  5353 1 1   2 THR HG1  H  60.739 52.905 30.411 1.00 . A A .   2 THR HG1  1 1 
        3  5354 1 1   2 THR HG21 H  61.800 55.102 29.099 1.00 . A A .   2 THR HG21 1 1 
        3  5355 1 1   2 THR HG22 H  60.042 55.142 29.242 1.00 . A A .   2 THR HG22 1 1 
        3  5356 1 1   2 THR HG23 H  61.008 56.478 29.870 1.00 . A A .   2 THR HG23 1 1 
        3  5357 1 1   2 THR N    N  62.606 53.152 32.219 1.00 . A A .   2 THR N    1 1 
        3  5358 1 1   2 THR O    O  63.559 55.415 33.288 1.00 . A A .   2 THR O    1 1 
        3  5359 1 1   2 THR OG1  O  60.317 53.497 31.038 1.00 . A A .   2 THR OG1  1 1 
        3  5360 1 1   3 GLU C    C  63.124 59.174 31.767 1.00 . A A .   3 GLU C    1 1 
        3  5361 1 1   3 GLU CA   C  63.824 57.891 32.223 1.00 . A A .   3 GLU CA   1 1 
        3  5362 1 1   3 GLU CB   C  65.313 57.975 31.880 1.00 . A A .   3 GLU CB   1 1 
        3  5363 1 1   3 GLU CD   C  67.174 59.639 32.003 1.00 . A A .   3 GLU CD   1 1 
        3  5364 1 1   3 GLU CG   C  65.977 59.046 32.749 1.00 . A A .   3 GLU CG   1 1 
        3  5365 1 1   3 GLU H    H  62.887 56.799 30.619 1.00 . A A .   3 GLU H    1 1 
        3  5366 1 1   3 GLU HA   H  63.709 57.780 33.291 1.00 . A A .   3 GLU HA   1 1 
        3  5367 1 1   3 GLU HB2  H  65.780 57.021 32.068 1.00 . A A .   3 GLU HB2  1 1 
        3  5368 1 1   3 GLU HB3  H  65.428 58.235 30.838 1.00 . A A .   3 GLU HB3  1 1 
        3  5369 1 1   3 GLU HG2  H  65.265 59.829 32.963 1.00 . A A .   3 GLU HG2  1 1 
        3  5370 1 1   3 GLU HG3  H  66.313 58.601 33.674 1.00 . A A .   3 GLU HG3  1 1 
        3  5371 1 1   3 GLU N    N  63.223 56.711 31.536 1.00 . A A .   3 GLU N    1 1 
        3  5372 1 1   3 GLU O    O  62.979 59.425 30.586 1.00 . A A .   3 GLU O    1 1 
        3  5373 1 1   3 GLU OE1  O  66.969 60.568 31.238 1.00 . A A .   3 GLU OE1  1 1 
        3  5374 1 1   3 GLU OE2  O  68.275 59.155 32.209 1.00 . A A .   3 GLU OE2  1 1 
        3  5375 1 1   4 TYR C    C  62.786 62.432 32.962 1.00 . A A .   4 TYR C    1 1 
        3  5376 1 1   4 TYR CA   C  62.016 61.266 32.341 1.00 . A A .   4 TYR CA   1 1 
        3  5377 1 1   4 TYR CB   C  60.585 61.250 32.883 1.00 . A A .   4 TYR CB   1 1 
        3  5378 1 1   4 TYR CD1  C  59.779 59.787 30.994 1.00 . A A .   4 TYR CD1  1 1 
        3  5379 1 1   4 TYR CD2  C  59.280 59.129 33.274 1.00 . A A .   4 TYR CD2  1 1 
        3  5380 1 1   4 TYR CE1  C  59.110 58.652 30.520 1.00 . A A .   4 TYR CE1  1 1 
        3  5381 1 1   4 TYR CE2  C  58.612 57.994 32.800 1.00 . A A .   4 TYR CE2  1 1 
        3  5382 1 1   4 TYR CG   C  59.864 60.026 32.371 1.00 . A A .   4 TYR CG   1 1 
        3  5383 1 1   4 TYR CZ   C  58.526 57.756 31.423 1.00 . A A .   4 TYR CZ   1 1 
        3  5384 1 1   4 TYR H    H  62.838 59.759 33.643 1.00 . A A .   4 TYR H    1 1 
        3  5385 1 1   4 TYR HA   H  61.997 61.376 31.267 1.00 . A A .   4 TYR HA   1 1 
        3  5386 1 1   4 TYR HB2  H  60.608 61.227 33.962 1.00 . A A .   4 TYR HB2  1 1 
        3  5387 1 1   4 TYR HB3  H  60.065 62.138 32.552 1.00 . A A .   4 TYR HB3  1 1 
        3  5388 1 1   4 TYR HD1  H  60.229 60.479 30.298 1.00 . A A .   4 TYR HD1  1 1 
        3  5389 1 1   4 TYR HD2  H  59.345 59.313 34.336 1.00 . A A .   4 TYR HD2  1 1 
        3  5390 1 1   4 TYR HE1  H  59.044 58.468 29.458 1.00 . A A .   4 TYR HE1  1 1 
        3  5391 1 1   4 TYR HE2  H  58.161 57.303 33.497 1.00 . A A .   4 TYR HE2  1 1 
        3  5392 1 1   4 TYR HH   H  57.028 56.573 31.418 1.00 . A A .   4 TYR HH   1 1 
        3  5393 1 1   4 TYR N    N  62.700 59.988 32.700 1.00 . A A .   4 TYR N    1 1 
        3  5394 1 1   4 TYR O    O  63.723 62.230 33.713 1.00 . A A .   4 TYR O    1 1 
        3  5395 1 1   4 TYR OH   O  57.867 56.637 30.957 1.00 . A A .   4 TYR OH   1 1 
        3  5396 1 1   5 LYS C    C  62.134 65.762 33.920 1.00 . A A .   5 LYS C    1 1 
        3  5397 1 1   5 LYS CA   C  63.129 64.823 33.234 1.00 . A A .   5 LYS CA   1 1 
        3  5398 1 1   5 LYS CB   C  63.849 65.576 32.112 1.00 . A A .   5 LYS CB   1 1 
        3  5399 1 1   5 LYS CD   C  65.822 65.539 30.576 1.00 . A A .   5 LYS CD   1 1 
        3  5400 1 1   5 LYS CE   C  65.148 65.000 29.311 1.00 . A A .   5 LYS CE   1 1 
        3  5401 1 1   5 LYS CG   C  65.186 64.896 31.811 1.00 . A A .   5 LYS CG   1 1 
        3  5402 1 1   5 LYS H    H  61.650 63.791 32.045 1.00 . A A .   5 LYS H    1 1 
        3  5403 1 1   5 LYS HA   H  63.853 64.478 33.956 1.00 . A A .   5 LYS HA   1 1 
        3  5404 1 1   5 LYS HB2  H  63.236 65.570 31.224 1.00 . A A .   5 LYS HB2  1 1 
        3  5405 1 1   5 LYS HB3  H  64.025 66.597 32.421 1.00 . A A .   5 LYS HB3  1 1 
        3  5406 1 1   5 LYS HD2  H  65.693 66.610 30.621 1.00 . A A .   5 LYS HD2  1 1 
        3  5407 1 1   5 LYS HD3  H  66.876 65.303 30.550 1.00 . A A .   5 LYS HD3  1 1 
        3  5408 1 1   5 LYS HE2  H  64.156 64.647 29.554 1.00 . A A .   5 LYS HE2  1 1 
        3  5409 1 1   5 LYS HE3  H  65.078 65.789 28.577 1.00 . A A .   5 LYS HE3  1 1 
        3  5410 1 1   5 LYS HG2  H  65.848 65.013 32.656 1.00 . A A .   5 LYS HG2  1 1 
        3  5411 1 1   5 LYS HG3  H  65.021 63.844 31.626 1.00 . A A .   5 LYS HG3  1 1 
        3  5412 1 1   5 LYS HZ1  H  66.345 63.312 29.539 1.00 . A A .   5 LYS HZ1  1 1 
        3  5413 1 1   5 LYS HZ2  H  65.351 63.273 28.167 1.00 . A A .   5 LYS HZ2  1 1 
        3  5414 1 1   5 LYS HZ3  H  66.733 64.259 28.184 1.00 . A A .   5 LYS HZ3  1 1 
        3  5415 1 1   5 LYS N    N  62.406 63.649 32.657 1.00 . A A .   5 LYS N    1 1 
        3  5416 1 1   5 LYS NZ   N  65.956 63.876 28.758 1.00 . A A .   5 LYS NZ   1 1 
        3  5417 1 1   5 LYS O    O  61.334 66.409 33.268 1.00 . A A .   5 LYS O    1 1 
        3  5418 1 1   6 LEU C    C  61.751 68.202 35.788 1.00 . A A .   6 LEU C    1 1 
        3  5419 1 1   6 LEU CA   C  61.249 66.771 35.950 1.00 . A A .   6 LEU CA   1 1 
        3  5420 1 1   6 LEU CB   C  61.173 66.410 37.440 1.00 . A A .   6 LEU CB   1 1 
        3  5421 1 1   6 LEU CD1  C  60.976 64.549 39.101 1.00 . A A .   6 LEU CD1  1 1 
        3  5422 1 1   6 LEU CD2  C  59.669 64.460 36.974 1.00 . A A .   6 LEU CD2  1 1 
        3  5423 1 1   6 LEU CG   C  60.993 64.897 37.611 1.00 . A A .   6 LEU CG   1 1 
        3  5424 1 1   6 LEU H    H  62.847 65.335 35.730 1.00 . A A .   6 LEU H    1 1 
        3  5425 1 1   6 LEU HA   H  60.262 66.695 35.510 1.00 . A A .   6 LEU HA   1 1 
        3  5426 1 1   6 LEU HB2  H  62.080 66.721 37.930 1.00 . A A .   6 LEU HB2  1 1 
        3  5427 1 1   6 LEU HB3  H  60.333 66.922 37.886 1.00 . A A .   6 LEU HB3  1 1 
        3  5428 1 1   6 LEU HD11 H  61.498 65.316 39.656 1.00 . A A .   6 LEU HD11 1 1 
        3  5429 1 1   6 LEU HD12 H  59.954 64.489 39.446 1.00 . A A .   6 LEU HD12 1 1 
        3  5430 1 1   6 LEU HD13 H  61.465 63.599 39.255 1.00 . A A .   6 LEU HD13 1 1 
        3  5431 1 1   6 LEU HD21 H  58.852 64.984 37.448 1.00 . A A .   6 LEU HD21 1 1 
        3  5432 1 1   6 LEU HD22 H  59.682 64.693 35.919 1.00 . A A .   6 LEU HD22 1 1 
        3  5433 1 1   6 LEU HD23 H  59.539 63.396 37.106 1.00 . A A .   6 LEU HD23 1 1 
        3  5434 1 1   6 LEU HG   H  61.813 64.381 37.132 1.00 . A A .   6 LEU HG   1 1 
        3  5435 1 1   6 LEU N    N  62.186 65.856 35.229 1.00 . A A .   6 LEU N    1 1 
        3  5436 1 1   6 LEU O    O  62.898 68.437 35.454 1.00 . A A .   6 LEU O    1 1 
        3  5437 1 1   7 VAL C    C  60.572 71.404 36.928 1.00 . A A .   7 VAL C    1 1 
        3  5438 1 1   7 VAL CA   C  61.285 70.585 35.849 1.00 . A A .   7 VAL CA   1 1 
        3  5439 1 1   7 VAL CB   C  60.861 71.070 34.443 1.00 . A A .   7 VAL CB   1 1 
        3  5440 1 1   7 VAL CG1  C  61.612 72.342 34.077 1.00 . A A .   7 VAL CG1  1 1 
        3  5441 1 1   7 VAL CG2  C  61.187 70.003 33.390 1.00 . A A .   7 VAL CG2  1 1 
        3  5442 1 1   7 VAL H    H  59.977 68.929 36.273 1.00 . A A .   7 VAL H    1 1 
        3  5443 1 1   7 VAL HA   H  62.355 70.685 35.962 1.00 . A A .   7 VAL HA   1 1 
        3  5444 1 1   7 VAL HB   H  59.802 71.272 34.438 1.00 . A A .   7 VAL HB   1 1 
        3  5445 1 1   7 VAL HG11 H  62.657 72.222 34.315 1.00 . A A .   7 VAL HG11 1 1 
        3  5446 1 1   7 VAL HG12 H  61.503 72.522 33.015 1.00 . A A .   7 VAL HG12 1 1 
        3  5447 1 1   7 VAL HG13 H  61.203 73.172 34.628 1.00 . A A .   7 VAL HG13 1 1 
        3  5448 1 1   7 VAL HG21 H  60.726 69.067 33.668 1.00 . A A .   7 VAL HG21 1 1 
        3  5449 1 1   7 VAL HG22 H  60.811 70.319 32.428 1.00 . A A .   7 VAL HG22 1 1 
        3  5450 1 1   7 VAL HG23 H  62.258 69.872 33.330 1.00 . A A .   7 VAL HG23 1 1 
        3  5451 1 1   7 VAL N    N  60.892 69.155 36.010 1.00 . A A .   7 VAL N    1 1 
        3  5452 1 1   7 VAL O    O  59.462 71.864 36.736 1.00 . A A .   7 VAL O    1 1 
        3  5453 1 1   8 VAL C    C  60.572 73.827 38.890 1.00 . A A .   8 VAL C    1 1 
        3  5454 1 1   8 VAL CA   C  60.542 72.325 39.183 1.00 . A A .   8 VAL CA   1 1 
        3  5455 1 1   8 VAL CB   C  61.277 72.038 40.497 1.00 . A A .   8 VAL CB   1 1 
        3  5456 1 1   8 VAL CG1  C  60.585 72.767 41.655 1.00 . A A .   8 VAL CG1  1 1 
        3  5457 1 1   8 VAL CG2  C  61.251 70.534 40.768 1.00 . A A .   8 VAL CG2  1 1 
        3  5458 1 1   8 VAL H    H  62.080 71.164 38.208 1.00 . A A .   8 VAL H    1 1 
        3  5459 1 1   8 VAL HA   H  59.515 72.004 39.275 1.00 . A A .   8 VAL HA   1 1 
        3  5460 1 1   8 VAL HB   H  62.301 72.374 40.420 1.00 . A A .   8 VAL HB   1 1 
        3  5461 1 1   8 VAL HG11 H  60.533 73.823 41.435 1.00 . A A .   8 VAL HG11 1 1 
        3  5462 1 1   8 VAL HG12 H  59.587 72.375 41.782 1.00 . A A .   8 VAL HG12 1 1 
        3  5463 1 1   8 VAL HG13 H  61.151 72.616 42.564 1.00 . A A .   8 VAL HG13 1 1 
        3  5464 1 1   8 VAL HG21 H  60.233 70.176 40.704 1.00 . A A .   8 VAL HG21 1 1 
        3  5465 1 1   8 VAL HG22 H  61.859 70.026 40.035 1.00 . A A .   8 VAL HG22 1 1 
        3  5466 1 1   8 VAL HG23 H  61.638 70.341 41.758 1.00 . A A .   8 VAL HG23 1 1 
        3  5467 1 1   8 VAL N    N  61.192 71.563 38.073 1.00 . A A .   8 VAL N    1 1 
        3  5468 1 1   8 VAL O    O  61.480 74.337 38.262 1.00 . A A .   8 VAL O    1 1 
        3  5469 1 1   9 VAL C    C  58.662 76.603 40.280 1.00 . A A .   9 VAL C    1 1 
        3  5470 1 1   9 VAL CA   C  59.506 76.008 39.141 1.00 . A A .   9 VAL CA   1 1 
        3  5471 1 1   9 VAL CB   C  58.856 76.351 37.773 1.00 . A A .   9 VAL CB   1 1 
        3  5472 1 1   9 VAL CG1  C  59.625 77.504 37.126 1.00 . A A .   9 VAL CG1  1 1 
        3  5473 1 1   9 VAL CG2  C  58.879 75.149 36.815 1.00 . A A .   9 VAL CG2  1 1 
        3  5474 1 1   9 VAL H    H  58.865 74.082 39.866 1.00 . A A .   9 VAL H    1 1 
        3  5475 1 1   9 VAL HA   H  60.504 76.422 39.185 1.00 . A A .   9 VAL HA   1 1 
        3  5476 1 1   9 VAL HB   H  57.832 76.661 37.937 1.00 . A A .   9 VAL HB   1 1 
        3  5477 1 1   9 VAL HG11 H  60.681 77.389 37.326 1.00 . A A .   9 VAL HG11 1 1 
        3  5478 1 1   9 VAL HG12 H  59.460 77.492 36.059 1.00 . A A .   9 VAL HG12 1 1 
        3  5479 1 1   9 VAL HG13 H  59.281 78.442 37.533 1.00 . A A .   9 VAL HG13 1 1 
        3  5480 1 1   9 VAL HG21 H  58.404 74.302 37.288 1.00 . A A .   9 VAL HG21 1 1 
        3  5481 1 1   9 VAL HG22 H  58.347 75.400 35.909 1.00 . A A .   9 VAL HG22 1 1 
        3  5482 1 1   9 VAL HG23 H  59.902 74.900 36.574 1.00 . A A .   9 VAL HG23 1 1 
        3  5483 1 1   9 VAL N    N  59.576 74.530 39.358 1.00 . A A .   9 VAL N    1 1 
        3  5484 1 1   9 VAL O    O  58.516 75.992 41.322 1.00 . A A .   9 VAL O    1 1 
        3  5485 1 1  10 GLY C    C  57.902 79.659 41.703 1.00 . A A .  10 GLY C    1 1 
        3  5486 1 1  10 GLY CA   C  57.258 78.375 41.174 1.00 . A A .  10 GLY CA   1 1 
        3  5487 1 1  10 GLY H    H  58.218 78.247 39.247 1.00 . A A .  10 GLY H    1 1 
        3  5488 1 1  10 GLY HA2  H  56.279 78.605 40.778 1.00 . A A .  10 GLY HA2  1 1 
        3  5489 1 1  10 GLY HA3  H  57.157 77.670 41.985 1.00 . A A .  10 GLY HA3  1 1 
        3  5490 1 1  10 GLY N    N  58.099 77.773 40.095 1.00 . A A .  10 GLY N    1 1 
        3  5491 1 1  10 GLY O    O  58.599 80.357 40.991 1.00 . A A .  10 GLY O    1 1 
        3  5492 1 1  11 ALA C    C  59.566 80.888 44.237 1.00 . A A .  11 ALA C    1 1 
        3  5493 1 1  11 ALA CA   C  58.236 81.212 43.551 1.00 . A A .  11 ALA CA   1 1 
        3  5494 1 1  11 ALA CB   C  57.248 81.775 44.580 1.00 . A A .  11 ALA CB   1 1 
        3  5495 1 1  11 ALA H    H  57.088 79.392 43.494 1.00 . A A .  11 ALA H    1 1 
        3  5496 1 1  11 ALA HA   H  58.401 81.944 42.774 1.00 . A A .  11 ALA HA   1 1 
        3  5497 1 1  11 ALA HB1  H  56.324 81.218 44.533 1.00 . A A .  11 ALA HB1  1 1 
        3  5498 1 1  11 ALA HB2  H  57.665 81.691 45.575 1.00 . A A .  11 ALA HB2  1 1 
        3  5499 1 1  11 ALA HB3  H  57.051 82.814 44.361 1.00 . A A .  11 ALA HB3  1 1 
        3  5500 1 1  11 ALA N    N  57.660 79.973 42.951 1.00 . A A .  11 ALA N    1 1 
        3  5501 1 1  11 ALA O    O  60.018 79.759 44.239 1.00 . A A .  11 ALA O    1 1 
        3  5502 1 1  12 GLY C    C  61.231 81.599 47.040 1.00 . A A .  12 GLY C    1 1 
        3  5503 1 1  12 GLY CA   C  61.483 81.648 45.533 1.00 . A A .  12 GLY CA   1 1 
        3  5504 1 1  12 GLY H    H  59.793 82.775 44.817 1.00 . A A .  12 GLY H    1 1 
        3  5505 1 1  12 GLY HA2  H  61.910 80.711 45.204 1.00 . A A .  12 GLY HA2  1 1 
        3  5506 1 1  12 GLY HA3  H  62.163 82.456 45.311 1.00 . A A .  12 GLY HA3  1 1 
        3  5507 1 1  12 GLY N    N  60.187 81.878 44.830 1.00 . A A .  12 GLY N    1 1 
        3  5508 1 1  12 GLY O    O  61.189 82.617 47.705 1.00 . A A .  12 GLY O    1 1 
        3  5509 1 1  13 GLY C    C  59.594 79.359 49.279 1.00 . A A .  13 GLY C    1 1 
        3  5510 1 1  13 GLY CA   C  60.789 80.292 49.042 1.00 . A A .  13 GLY CA   1 1 
        3  5511 1 1  13 GLY H    H  61.084 79.618 47.018 1.00 . A A .  13 GLY H    1 1 
        3  5512 1 1  13 GLY HA2  H  61.665 79.887 49.529 1.00 . A A .  13 GLY HA2  1 1 
        3  5513 1 1  13 GLY HA3  H  60.566 81.265 49.454 1.00 . A A .  13 GLY HA3  1 1 
        3  5514 1 1  13 GLY N    N  61.052 80.421 47.579 1.00 . A A .  13 GLY N    1 1 
        3  5515 1 1  13 GLY O    O  59.380 78.889 50.381 1.00 . A A .  13 GLY O    1 1 
        3  5516 1 1  14 VAL C    C  58.070 76.847 49.053 1.00 . A A .  14 VAL C    1 1 
        3  5517 1 1  14 VAL CA   C  57.629 78.178 48.424 1.00 . A A .  14 VAL CA   1 1 
        3  5518 1 1  14 VAL CB   C  57.004 77.893 47.052 1.00 . A A .  14 VAL CB   1 1 
        3  5519 1 1  14 VAL CG1  C  56.464 79.181 46.441 1.00 . A A .  14 VAL CG1  1 1 
        3  5520 1 1  14 VAL CG2  C  58.063 77.309 46.120 1.00 . A A .  14 VAL CG2  1 1 
        3  5521 1 1  14 VAL H    H  58.998 79.470 47.378 1.00 . A A .  14 VAL H    1 1 
        3  5522 1 1  14 VAL HA   H  56.899 78.655 49.058 1.00 . A A .  14 VAL HA   1 1 
        3  5523 1 1  14 VAL HB   H  56.197 77.187 47.167 1.00 . A A .  14 VAL HB   1 1 
        3  5524 1 1  14 VAL HG11 H  55.737 79.618 47.109 1.00 . A A .  14 VAL HG11 1 1 
        3  5525 1 1  14 VAL HG12 H  57.277 79.873 46.285 1.00 . A A .  14 VAL HG12 1 1 
        3  5526 1 1  14 VAL HG13 H  55.996 78.955 45.494 1.00 . A A .  14 VAL HG13 1 1 
        3  5527 1 1  14 VAL HG21 H  59.009 77.796 46.301 1.00 . A A .  14 VAL HG21 1 1 
        3  5528 1 1  14 VAL HG22 H  58.161 76.251 46.311 1.00 . A A .  14 VAL HG22 1 1 
        3  5529 1 1  14 VAL HG23 H  57.766 77.467 45.095 1.00 . A A .  14 VAL HG23 1 1 
        3  5530 1 1  14 VAL N    N  58.811 79.082 48.257 1.00 . A A .  14 VAL N    1 1 
        3  5531 1 1  14 VAL O    O  57.317 76.203 49.754 1.00 . A A .  14 VAL O    1 1 
        3  5532 1 1  15 GLY C    C  60.117 74.189 48.201 1.00 . A A .  15 GLY C    1 1 
        3  5533 1 1  15 GLY CA   C  59.793 75.149 49.351 1.00 . A A .  15 GLY CA   1 1 
        3  5534 1 1  15 GLY H    H  59.868 76.981 48.218 1.00 . A A .  15 GLY H    1 1 
        3  5535 1 1  15 GLY HA2  H  60.685 75.334 49.933 1.00 . A A .  15 GLY HA2  1 1 
        3  5536 1 1  15 GLY HA3  H  59.036 74.709 49.981 1.00 . A A .  15 GLY HA3  1 1 
        3  5537 1 1  15 GLY N    N  59.286 76.439 48.791 1.00 . A A .  15 GLY N    1 1 
        3  5538 1 1  15 GLY O    O  59.938 72.990 48.313 1.00 . A A .  15 GLY O    1 1 
        3  5539 1 1  16 LYS C    C  62.115 72.947 46.263 1.00 . A A .  16 LYS C    1 1 
        3  5540 1 1  16 LYS CA   C  60.923 73.843 45.926 1.00 . A A .  16 LYS CA   1 1 
        3  5541 1 1  16 LYS CB   C  61.282 74.728 44.728 1.00 . A A .  16 LYS CB   1 1 
        3  5542 1 1  16 LYS CD   C  60.335 76.981 44.142 1.00 . A A .  16 LYS CD   1 1 
        3  5543 1 1  16 LYS CE   C  61.409 77.233 43.077 1.00 . A A .  16 LYS CE   1 1 
        3  5544 1 1  16 LYS CG   C  60.035 75.479 44.239 1.00 . A A .  16 LYS CG   1 1 
        3  5545 1 1  16 LYS H    H  60.717 75.677 47.029 1.00 . A A .  16 LYS H    1 1 
        3  5546 1 1  16 LYS HA   H  60.069 73.230 45.676 1.00 . A A .  16 LYS HA   1 1 
        3  5547 1 1  16 LYS HB2  H  62.040 75.439 45.024 1.00 . A A .  16 LYS HB2  1 1 
        3  5548 1 1  16 LYS HB3  H  61.664 74.109 43.929 1.00 . A A .  16 LYS HB3  1 1 
        3  5549 1 1  16 LYS HD2  H  59.433 77.510 43.871 1.00 . A A .  16 LYS HD2  1 1 
        3  5550 1 1  16 LYS HD3  H  60.688 77.338 45.099 1.00 . A A .  16 LYS HD3  1 1 
        3  5551 1 1  16 LYS HE2  H  61.684 76.300 42.606 1.00 . A A .  16 LYS HE2  1 1 
        3  5552 1 1  16 LYS HE3  H  61.022 77.912 42.331 1.00 . A A .  16 LYS HE3  1 1 
        3  5553 1 1  16 LYS HG2  H  59.754 75.109 43.264 1.00 . A A .  16 LYS HG2  1 1 
        3  5554 1 1  16 LYS HG3  H  59.220 75.321 44.930 1.00 . A A .  16 LYS HG3  1 1 
        3  5555 1 1  16 LYS HZ1  H  62.320 78.638 44.315 1.00 . A A .  16 LYS HZ1  1 1 
        3  5556 1 1  16 LYS HZ2  H  63.084 77.120 44.309 1.00 . A A .  16 LYS HZ2  1 1 
        3  5557 1 1  16 LYS HZ3  H  63.266 78.171 42.987 1.00 . A A .  16 LYS HZ3  1 1 
        3  5558 1 1  16 LYS N    N  60.588 74.710 47.094 1.00 . A A .  16 LYS N    1 1 
        3  5559 1 1  16 LYS NZ   N  62.610 77.836 43.720 1.00 . A A .  16 LYS NZ   1 1 
        3  5560 1 1  16 LYS O    O  62.089 71.754 46.024 1.00 . A A .  16 LYS O    1 1 
        3  5561 1 1  17 SER C    C  64.032 71.718 48.268 1.00 . A A .  17 SER C    1 1 
        3  5562 1 1  17 SER CA   C  64.367 72.700 47.148 1.00 . A A .  17 SER CA   1 1 
        3  5563 1 1  17 SER CB   C  65.496 73.626 47.600 1.00 . A A .  17 SER CB   1 1 
        3  5564 1 1  17 SER H    H  63.160 74.478 46.978 1.00 . A A .  17 SER H    1 1 
        3  5565 1 1  17 SER HA   H  64.686 72.143 46.275 1.00 . A A .  17 SER HA   1 1 
        3  5566 1 1  17 SER HB2  H  65.346 73.893 48.639 1.00 . A A .  17 SER HB2  1 1 
        3  5567 1 1  17 SER HB3  H  66.442 73.121 47.495 1.00 . A A .  17 SER HB3  1 1 
        3  5568 1 1  17 SER HG   H  66.284 75.302 47.007 1.00 . A A .  17 SER HG   1 1 
        3  5569 1 1  17 SER N    N  63.162 73.514 46.805 1.00 . A A .  17 SER N    1 1 
        3  5570 1 1  17 SER O    O  64.130 70.527 48.087 1.00 . A A .  17 SER O    1 1 
        3  5571 1 1  17 SER OG   O  65.498 74.796 46.793 1.00 . A A .  17 SER OG   1 1 
        3  5572 1 1  18 ALA C    C  62.407 70.143 50.122 1.00 . A A .  18 ALA C    1 1 
        3  5573 1 1  18 ALA CA   C  63.309 71.299 50.579 1.00 . A A .  18 ALA CA   1 1 
        3  5574 1 1  18 ALA CB   C  62.585 72.102 51.661 1.00 . A A .  18 ALA CB   1 1 
        3  5575 1 1  18 ALA H    H  63.579 73.178 49.541 1.00 . A A .  18 ALA H    1 1 
        3  5576 1 1  18 ALA HA   H  64.223 70.891 50.991 1.00 . A A .  18 ALA HA   1 1 
        3  5577 1 1  18 ALA HB1  H  61.777 72.662 51.214 1.00 . A A .  18 ALA HB1  1 1 
        3  5578 1 1  18 ALA HB2  H  62.189 71.428 52.405 1.00 . A A .  18 ALA HB2  1 1 
        3  5579 1 1  18 ALA HB3  H  63.281 72.784 52.127 1.00 . A A .  18 ALA HB3  1 1 
        3  5580 1 1  18 ALA N    N  63.644 72.207 49.425 1.00 . A A .  18 ALA N    1 1 
        3  5581 1 1  18 ALA O    O  62.478 69.051 50.650 1.00 . A A .  18 ALA O    1 1 
        3  5582 1 1  19 LEU C    C  61.532 68.274 47.854 1.00 . A A .  19 LEU C    1 1 
        3  5583 1 1  19 LEU CA   C  60.688 69.289 48.629 1.00 . A A .  19 LEU CA   1 1 
        3  5584 1 1  19 LEU CB   C  59.631 69.887 47.699 1.00 . A A .  19 LEU CB   1 1 
        3  5585 1 1  19 LEU CD1  C  57.580 71.312 47.668 1.00 . A A .  19 LEU CD1  1 1 
        3  5586 1 1  19 LEU CD2  C  57.598 69.175 48.963 1.00 . A A .  19 LEU CD2  1 1 
        3  5587 1 1  19 LEU CG   C  58.438 70.376 48.521 1.00 . A A .  19 LEU CG   1 1 
        3  5588 1 1  19 LEU H    H  61.553 71.261 48.717 1.00 . A A .  19 LEU H    1 1 
        3  5589 1 1  19 LEU HA   H  60.205 68.800 49.461 1.00 . A A .  19 LEU HA   1 1 
        3  5590 1 1  19 LEU HB2  H  60.056 70.718 47.157 1.00 . A A .  19 LEU HB2  1 1 
        3  5591 1 1  19 LEU HB3  H  59.300 69.132 46.999 1.00 . A A .  19 LEU HB3  1 1 
        3  5592 1 1  19 LEU HD11 H  58.193 71.764 46.902 1.00 . A A .  19 LEU HD11 1 1 
        3  5593 1 1  19 LEU HD12 H  56.783 70.749 47.205 1.00 . A A .  19 LEU HD12 1 1 
        3  5594 1 1  19 LEU HD13 H  57.160 72.084 48.293 1.00 . A A .  19 LEU HD13 1 1 
        3  5595 1 1  19 LEU HD21 H  58.238 68.435 49.418 1.00 . A A .  19 LEU HD21 1 1 
        3  5596 1 1  19 LEU HD22 H  56.855 69.498 49.677 1.00 . A A .  19 LEU HD22 1 1 
        3  5597 1 1  19 LEU HD23 H  57.106 68.744 48.102 1.00 . A A .  19 LEU HD23 1 1 
        3  5598 1 1  19 LEU HG   H  58.795 70.908 49.392 1.00 . A A .  19 LEU HG   1 1 
        3  5599 1 1  19 LEU N    N  61.580 70.375 49.134 1.00 . A A .  19 LEU N    1 1 
        3  5600 1 1  19 LEU O    O  61.410 67.078 48.039 1.00 . A A .  19 LEU O    1 1 
        3  5601 1 1  20 THR C    C  64.115 66.982 47.126 1.00 . A A .  20 THR C    1 1 
        3  5602 1 1  20 THR CA   C  63.257 67.840 46.184 1.00 . A A .  20 THR CA   1 1 
        3  5603 1 1  20 THR CB   C  64.153 68.687 45.269 1.00 . A A .  20 THR CB   1 1 
        3  5604 1 1  20 THR CG2  C  65.058 67.775 44.434 1.00 . A A .  20 THR CG2  1 1 
        3  5605 1 1  20 THR H    H  62.459 69.720 46.862 1.00 . A A .  20 THR H    1 1 
        3  5606 1 1  20 THR HA   H  62.636 67.194 45.580 1.00 . A A .  20 THR HA   1 1 
        3  5607 1 1  20 THR HB   H  64.763 69.351 45.867 1.00 . A A .  20 THR HB   1 1 
        3  5608 1 1  20 THR HG1  H  62.777 68.854 43.904 1.00 . A A .  20 THR HG1  1 1 
        3  5609 1 1  20 THR HG21 H  64.464 66.992 43.985 1.00 . A A .  20 THR HG21 1 1 
        3  5610 1 1  20 THR HG22 H  65.535 68.353 43.658 1.00 . A A .  20 THR HG22 1 1 
        3  5611 1 1  20 THR HG23 H  65.811 67.334 45.070 1.00 . A A .  20 THR HG23 1 1 
        3  5612 1 1  20 THR N    N  62.388 68.752 46.987 1.00 . A A .  20 THR N    1 1 
        3  5613 1 1  20 THR O    O  64.002 65.771 47.150 1.00 . A A .  20 THR O    1 1 
        3  5614 1 1  20 THR OG1  O  63.333 69.458 44.401 1.00 . A A .  20 THR OG1  1 1 
        3  5615 1 1  21 ILE C    C  64.982 65.896 49.702 1.00 . A A .  21 ILE C    1 1 
        3  5616 1 1  21 ILE CA   C  65.839 66.841 48.864 1.00 . A A .  21 ILE CA   1 1 
        3  5617 1 1  21 ILE CB   C  66.540 67.810 49.817 1.00 . A A .  21 ILE CB   1 1 
        3  5618 1 1  21 ILE CD1  C  66.495 70.268 49.419 1.00 . A A .  21 ILE CD1  1 1 
        3  5619 1 1  21 ILE CG1  C  67.185 68.963 49.031 1.00 . A A .  21 ILE CG1  1 1 
        3  5620 1 1  21 ILE CG2  C  67.611 67.063 50.605 1.00 . A A .  21 ILE CG2  1 1 
        3  5621 1 1  21 ILE H    H  65.034 68.575 47.867 1.00 . A A .  21 ILE H    1 1 
        3  5622 1 1  21 ILE HA   H  66.575 66.274 48.314 1.00 . A A .  21 ILE HA   1 1 
        3  5623 1 1  21 ILE HB   H  65.810 68.205 50.511 1.00 . A A .  21 ILE HB   1 1 
        3  5624 1 1  21 ILE HD11 H  65.499 70.051 49.774 1.00 . A A .  21 ILE HD11 1 1 
        3  5625 1 1  21 ILE HD12 H  67.057 70.752 50.202 1.00 . A A .  21 ILE HD12 1 1 
        3  5626 1 1  21 ILE HD13 H  66.437 70.915 48.559 1.00 . A A .  21 ILE HD13 1 1 
        3  5627 1 1  21 ILE HG12 H  68.236 69.030 49.270 1.00 . A A .  21 ILE HG12 1 1 
        3  5628 1 1  21 ILE HG13 H  67.065 68.793 47.970 1.00 . A A .  21 ILE HG13 1 1 
        3  5629 1 1  21 ILE HG21 H  68.286 66.574 49.921 1.00 . A A .  21 ILE HG21 1 1 
        3  5630 1 1  21 ILE HG22 H  68.160 67.764 51.217 1.00 . A A .  21 ILE HG22 1 1 
        3  5631 1 1  21 ILE HG23 H  67.138 66.327 51.235 1.00 . A A .  21 ILE HG23 1 1 
        3  5632 1 1  21 ILE N    N  64.968 67.604 47.907 1.00 . A A .  21 ILE N    1 1 
        3  5633 1 1  21 ILE O    O  65.437 64.860 50.146 1.00 . A A .  21 ILE O    1 1 
        3  5634 1 1  22 GLN C    C  62.755 63.998 50.073 1.00 . A A .  22 GLN C    1 1 
        3  5635 1 1  22 GLN CA   C  62.846 65.377 50.734 1.00 . A A .  22 GLN CA   1 1 
        3  5636 1 1  22 GLN CB   C  61.447 65.992 50.805 1.00 . A A .  22 GLN CB   1 1 
        3  5637 1 1  22 GLN CD   C  61.101 66.435 53.240 1.00 . A A .  22 GLN CD   1 1 
        3  5638 1 1  22 GLN CG   C  60.741 65.512 52.074 1.00 . A A .  22 GLN CG   1 1 
        3  5639 1 1  22 GLN H    H  63.396 67.092 49.556 1.00 . A A .  22 GLN H    1 1 
        3  5640 1 1  22 GLN HA   H  63.256 65.288 51.726 1.00 . A A .  22 GLN HA   1 1 
        3  5641 1 1  22 GLN HB2  H  61.527 67.066 50.824 1.00 . A A .  22 GLN HB2  1 1 
        3  5642 1 1  22 GLN HB3  H  60.879 65.689 49.939 1.00 . A A .  22 GLN HB3  1 1 
        3  5643 1 1  22 GLN HE21 H  60.613 68.093 52.264 1.00 . A A .  22 GLN HE21 1 1 
        3  5644 1 1  22 GLN HE22 H  61.183 68.324 53.846 1.00 . A A .  22 GLN HE22 1 1 
        3  5645 1 1  22 GLN HG2  H  59.673 65.531 51.920 1.00 . A A .  22 GLN HG2  1 1 
        3  5646 1 1  22 GLN HG3  H  61.054 64.504 52.301 1.00 . A A .  22 GLN HG3  1 1 
        3  5647 1 1  22 GLN N    N  63.739 66.250 49.922 1.00 . A A .  22 GLN N    1 1 
        3  5648 1 1  22 GLN NE2  N  60.953 67.724 53.105 1.00 . A A .  22 GLN NE2  1 1 
        3  5649 1 1  22 GLN O    O  63.114 62.992 50.649 1.00 . A A .  22 GLN O    1 1 
        3  5650 1 1  22 GLN OE1  O  61.520 65.977 54.285 1.00 . A A .  22 GLN OE1  1 1 
        3  5651 1 1  23 LEU C    C  63.544 61.996 48.000 1.00 . A A .  23 LEU C    1 1 
        3  5652 1 1  23 LEU CA   C  62.165 62.666 48.123 1.00 . A A .  23 LEU CA   1 1 
        3  5653 1 1  23 LEU CB   C  61.611 62.945 46.724 1.00 . A A .  23 LEU CB   1 1 
        3  5654 1 1  23 LEU CD1  C  59.760 61.345 46.212 1.00 . A A .  23 LEU CD1  1 1 
        3  5655 1 1  23 LEU CD2  C  61.570 61.738 44.536 1.00 . A A .  23 LEU CD2  1 1 
        3  5656 1 1  23 LEU CG   C  61.251 61.628 46.030 1.00 . A A .  23 LEU CG   1 1 
        3  5657 1 1  23 LEU H    H  62.008 64.792 48.417 1.00 . A A .  23 LEU H    1 1 
        3  5658 1 1  23 LEU HA   H  61.491 62.011 48.652 1.00 . A A .  23 LEU HA   1 1 
        3  5659 1 1  23 LEU HB2  H  60.726 63.560 46.806 1.00 . A A .  23 LEU HB2  1 1 
        3  5660 1 1  23 LEU HB3  H  62.357 63.468 46.142 1.00 . A A .  23 LEU HB3  1 1 
        3  5661 1 1  23 LEU HD11 H  59.224 62.279 46.293 1.00 . A A .  23 LEU HD11 1 1 
        3  5662 1 1  23 LEU HD12 H  59.393 60.791 45.360 1.00 . A A .  23 LEU HD12 1 1 
        3  5663 1 1  23 LEU HD13 H  59.610 60.765 47.110 1.00 . A A .  23 LEU HD13 1 1 
        3  5664 1 1  23 LEU HD21 H  62.545 62.189 44.408 1.00 . A A .  23 LEU HD21 1 1 
        3  5665 1 1  23 LEU HD22 H  61.567 60.752 44.094 1.00 . A A .  23 LEU HD22 1 1 
        3  5666 1 1  23 LEU HD23 H  60.824 62.353 44.054 1.00 . A A .  23 LEU HD23 1 1 
        3  5667 1 1  23 LEU HG   H  61.826 60.824 46.465 1.00 . A A .  23 LEU HG   1 1 
        3  5668 1 1  23 LEU N    N  62.283 63.960 48.856 1.00 . A A .  23 LEU N    1 1 
        3  5669 1 1  23 LEU O    O  63.638 60.806 47.760 1.00 . A A .  23 LEU O    1 1 
        3  5670 1 1  24 ILE C    C  66.556 61.802 49.399 1.00 . A A .  24 ILE C    1 1 
        3  5671 1 1  24 ILE CA   C  65.975 62.148 48.014 1.00 . A A .  24 ILE CA   1 1 
        3  5672 1 1  24 ILE CB   C  66.887 63.140 47.272 1.00 . A A .  24 ILE CB   1 1 
        3  5673 1 1  24 ILE CD1  C  66.496 64.948 45.585 1.00 . A A .  24 ILE CD1  1 1 
        3  5674 1 1  24 ILE CG1  C  66.266 63.471 45.909 1.00 . A A .  24 ILE CG1  1 1 
        3  5675 1 1  24 ILE CG2  C  68.276 62.523 47.060 1.00 . A A .  24 ILE CG2  1 1 
        3  5676 1 1  24 ILE H    H  64.518 63.707 48.323 1.00 . A A .  24 ILE H    1 1 
        3  5677 1 1  24 ILE HA   H  65.901 61.240 47.432 1.00 . A A .  24 ILE HA   1 1 
        3  5678 1 1  24 ILE HB   H  66.981 64.046 47.850 1.00 . A A .  24 ILE HB   1 1 
        3  5679 1 1  24 ILE HD11 H  66.312 65.543 46.470 1.00 . A A .  24 ILE HD11 1 1 
        3  5680 1 1  24 ILE HD12 H  67.518 65.091 45.261 1.00 . A A .  24 ILE HD12 1 1 
        3  5681 1 1  24 ILE HD13 H  65.822 65.254 44.798 1.00 . A A .  24 ILE HD13 1 1 
        3  5682 1 1  24 ILE HG12 H  66.725 62.862 45.144 1.00 . A A .  24 ILE HG12 1 1 
        3  5683 1 1  24 ILE HG13 H  65.204 63.272 45.937 1.00 . A A .  24 ILE HG13 1 1 
        3  5684 1 1  24 ILE HG21 H  68.448 61.756 47.798 1.00 . A A .  24 ILE HG21 1 1 
        3  5685 1 1  24 ILE HG22 H  68.331 62.091 46.071 1.00 . A A .  24 ILE HG22 1 1 
        3  5686 1 1  24 ILE HG23 H  69.028 63.292 47.158 1.00 . A A .  24 ILE HG23 1 1 
        3  5687 1 1  24 ILE N    N  64.612 62.748 48.144 1.00 . A A .  24 ILE N    1 1 
        3  5688 1 1  24 ILE O    O  66.466 60.673 49.844 1.00 . A A .  24 ILE O    1 1 
        3  5689 1 1  25 GLN C    C  66.695 62.037 52.419 1.00 . A A .  25 GLN C    1 1 
        3  5690 1 1  25 GLN CA   C  67.772 62.459 51.414 1.00 . A A .  25 GLN CA   1 1 
        3  5691 1 1  25 GLN CB   C  68.482 63.713 51.931 1.00 . A A .  25 GLN CB   1 1 
        3  5692 1 1  25 GLN CD   C  70.800 64.641 52.012 1.00 . A A .  25 GLN CD   1 1 
        3  5693 1 1  25 GLN CG   C  69.765 63.941 51.129 1.00 . A A .  25 GLN CG   1 1 
        3  5694 1 1  25 GLN H    H  67.246 63.645 49.696 1.00 . A A .  25 GLN H    1 1 
        3  5695 1 1  25 GLN HA   H  68.493 61.663 51.312 1.00 . A A .  25 GLN HA   1 1 
        3  5696 1 1  25 GLN HB2  H  67.832 64.565 51.816 1.00 . A A .  25 GLN HB2  1 1 
        3  5697 1 1  25 GLN HB3  H  68.726 63.582 52.975 1.00 . A A .  25 GLN HB3  1 1 
        3  5698 1 1  25 GLN HE21 H  71.687 62.952 52.558 1.00 . A A .  25 GLN HE21 1 1 
        3  5699 1 1  25 GLN HE22 H  72.355 64.368 53.215 1.00 . A A .  25 GLN HE22 1 1 
        3  5700 1 1  25 GLN HG2  H  70.159 62.991 50.801 1.00 . A A .  25 GLN HG2  1 1 
        3  5701 1 1  25 GLN HG3  H  69.548 64.557 50.268 1.00 . A A .  25 GLN HG3  1 1 
        3  5702 1 1  25 GLN N    N  67.168 62.749 50.074 1.00 . A A .  25 GLN N    1 1 
        3  5703 1 1  25 GLN NE2  N  71.688 63.928 52.648 1.00 . A A .  25 GLN NE2  1 1 
        3  5704 1 1  25 GLN O    O  66.987 61.387 53.406 1.00 . A A .  25 GLN O    1 1 
        3  5705 1 1  25 GLN OE1  O  70.800 65.852 52.122 1.00 . A A .  25 GLN OE1  1 1 
        3  5706 1 1  26 ASN C    C  64.536 62.759 54.467 1.00 . A A .  26 ASN C    1 1 
        3  5707 1 1  26 ASN CA   C  64.359 62.012 53.137 1.00 . A A .  26 ASN CA   1 1 
        3  5708 1 1  26 ASN CB   C  64.383 60.495 53.383 1.00 . A A .  26 ASN CB   1 1 
        3  5709 1 1  26 ASN CG   C  62.980 60.011 53.753 1.00 . A A .  26 ASN CG   1 1 
        3  5710 1 1  26 ASN H    H  65.241 62.921 51.387 1.00 . A A .  26 ASN H    1 1 
        3  5711 1 1  26 ASN HA   H  63.406 62.284 52.711 1.00 . A A .  26 ASN HA   1 1 
        3  5712 1 1  26 ASN HB2  H  64.711 59.990 52.487 1.00 . A A .  26 ASN HB2  1 1 
        3  5713 1 1  26 ASN HB3  H  65.067 60.273 54.192 1.00 . A A .  26 ASN HB3  1 1 
        3  5714 1 1  26 ASN HD21 H  63.239 58.208 52.962 1.00 . A A .  26 ASN HD21 1 1 
        3  5715 1 1  26 ASN HD22 H  61.719 58.479 53.667 1.00 . A A .  26 ASN HD22 1 1 
        3  5716 1 1  26 ASN N    N  65.455 62.397 52.187 1.00 . A A .  26 ASN N    1 1 
        3  5717 1 1  26 ASN ND2  N  62.616 58.799 53.435 1.00 . A A .  26 ASN ND2  1 1 
        3  5718 1 1  26 ASN O    O  64.688 62.156 55.514 1.00 . A A .  26 ASN O    1 1 
        3  5719 1 1  26 ASN OD1  O  62.208 60.743 54.339 1.00 . A A .  26 ASN OD1  1 1 
        3  5720 1 1  27 HIS C    C  64.162 66.297 55.455 1.00 . A A .  27 HIS C    1 1 
        3  5721 1 1  27 HIS CA   C  64.652 64.861 55.689 1.00 . A A .  27 HIS CA   1 1 
        3  5722 1 1  27 HIS CB   C  66.124 64.858 56.143 1.00 . A A .  27 HIS CB   1 1 
        3  5723 1 1  27 HIS CD2  C  66.749 66.104 53.905 1.00 . A A .  27 HIS CD2  1 1 
        3  5724 1 1  27 HIS CE1  C  68.815 66.561 54.372 1.00 . A A .  27 HIS CE1  1 1 
        3  5725 1 1  27 HIS CG   C  66.997 65.595 55.157 1.00 . A A .  27 HIS CG   1 1 
        3  5726 1 1  27 HIS H    H  64.369 64.531 53.578 1.00 . A A .  27 HIS H    1 1 
        3  5727 1 1  27 HIS HA   H  64.046 64.407 56.460 1.00 . A A .  27 HIS HA   1 1 
        3  5728 1 1  27 HIS HB2  H  66.198 65.335 57.109 1.00 . A A .  27 HIS HB2  1 1 
        3  5729 1 1  27 HIS HB3  H  66.467 63.838 56.226 1.00 . A A .  27 HIS HB3  1 1 
        3  5730 1 1  27 HIS HD1  H  68.808 65.670 56.252 1.00 . A A .  27 HIS HD1  1 1 
        3  5731 1 1  27 HIS HD2  H  65.807 66.042 53.382 1.00 . A A .  27 HIS HD2  1 1 
        3  5732 1 1  27 HIS HE1  H  69.829 66.928 54.306 1.00 . A A .  27 HIS HE1  1 1 
        3  5733 1 1  27 HIS N    N  64.503 64.069 54.432 1.00 . A A .  27 HIS N    1 1 
        3  5734 1 1  27 HIS ND1  N  68.321 65.898 55.433 1.00 . A A .  27 HIS ND1  1 1 
        3  5735 1 1  27 HIS NE2  N  67.900 66.714 53.413 1.00 . A A .  27 HIS NE2  1 1 
        3  5736 1 1  27 HIS O    O  63.902 66.697 54.336 1.00 . A A .  27 HIS O    1 1 
        3  5737 1 1  28 PHE C    C  64.731 69.440 56.519 1.00 . A A .  28 PHE C    1 1 
        3  5738 1 1  28 PHE CA   C  63.554 68.473 56.354 1.00 . A A .  28 PHE CA   1 1 
        3  5739 1 1  28 PHE CB   C  62.495 68.763 57.425 1.00 . A A .  28 PHE CB   1 1 
        3  5740 1 1  28 PHE CD1  C  61.407 70.523 55.976 1.00 . A A .  28 PHE CD1  1 1 
        3  5741 1 1  28 PHE CD2  C  61.909 71.058 58.287 1.00 . A A .  28 PHE CD2  1 1 
        3  5742 1 1  28 PHE CE1  C  60.880 71.806 55.794 1.00 . A A .  28 PHE CE1  1 1 
        3  5743 1 1  28 PHE CE2  C  61.381 72.342 58.106 1.00 . A A .  28 PHE CE2  1 1 
        3  5744 1 1  28 PHE CG   C  61.923 70.149 57.224 1.00 . A A .  28 PHE CG   1 1 
        3  5745 1 1  28 PHE CZ   C  60.866 72.715 56.859 1.00 . A A .  28 PHE CZ   1 1 
        3  5746 1 1  28 PHE H    H  64.240 66.720 57.396 1.00 . A A .  28 PHE H    1 1 
        3  5747 1 1  28 PHE HA   H  63.117 68.601 55.374 1.00 . A A .  28 PHE HA   1 1 
        3  5748 1 1  28 PHE HB2  H  61.701 68.034 57.351 1.00 . A A .  28 PHE HB2  1 1 
        3  5749 1 1  28 PHE HB3  H  62.949 68.701 58.403 1.00 . A A .  28 PHE HB3  1 1 
        3  5750 1 1  28 PHE HD1  H  61.418 69.822 55.155 1.00 . A A .  28 PHE HD1  1 1 
        3  5751 1 1  28 PHE HD2  H  62.305 70.770 59.250 1.00 . A A .  28 PHE HD2  1 1 
        3  5752 1 1  28 PHE HE1  H  60.483 72.095 54.832 1.00 . A A .  28 PHE HE1  1 1 
        3  5753 1 1  28 PHE HE2  H  61.370 73.043 58.927 1.00 . A A .  28 PHE HE2  1 1 
        3  5754 1 1  28 PHE HZ   H  60.459 73.706 56.717 1.00 . A A .  28 PHE HZ   1 1 
        3  5755 1 1  28 PHE N    N  64.030 67.068 56.506 1.00 . A A .  28 PHE N    1 1 
        3  5756 1 1  28 PHE O    O  65.485 69.359 57.470 1.00 . A A .  28 PHE O    1 1 
        3  5757 1 1  29 VAL C    C  65.424 72.713 56.105 1.00 . A A .  29 VAL C    1 1 
        3  5758 1 1  29 VAL CA   C  65.999 71.356 55.700 1.00 . A A .  29 VAL CA   1 1 
        3  5759 1 1  29 VAL CB   C  66.742 71.505 54.355 1.00 . A A .  29 VAL CB   1 1 
        3  5760 1 1  29 VAL CG1  C  67.822 70.429 54.241 1.00 . A A .  29 VAL CG1  1 1 
        3  5761 1 1  29 VAL CG2  C  65.771 71.373 53.174 1.00 . A A .  29 VAL CG2  1 1 
        3  5762 1 1  29 VAL H    H  64.249 70.409 54.855 1.00 . A A .  29 VAL H    1 1 
        3  5763 1 1  29 VAL HA   H  66.697 71.029 56.457 1.00 . A A .  29 VAL HA   1 1 
        3  5764 1 1  29 VAL HB   H  67.212 72.478 54.322 1.00 . A A .  29 VAL HB   1 1 
        3  5765 1 1  29 VAL HG11 H  68.291 70.287 55.204 1.00 . A A .  29 VAL HG11 1 1 
        3  5766 1 1  29 VAL HG12 H  67.374 69.502 53.917 1.00 . A A .  29 VAL HG12 1 1 
        3  5767 1 1  29 VAL HG13 H  68.565 70.742 53.521 1.00 . A A .  29 VAL HG13 1 1 
        3  5768 1 1  29 VAL HG21 H  64.798 71.738 53.464 1.00 . A A .  29 VAL HG21 1 1 
        3  5769 1 1  29 VAL HG22 H  66.139 71.951 52.339 1.00 . A A .  29 VAL HG22 1 1 
        3  5770 1 1  29 VAL HG23 H  65.696 70.334 52.885 1.00 . A A .  29 VAL HG23 1 1 
        3  5771 1 1  29 VAL N    N  64.881 70.363 55.601 1.00 . A A .  29 VAL N    1 1 
        3  5772 1 1  29 VAL O    O  64.474 73.194 55.515 1.00 . A A .  29 VAL O    1 1 
        3  5773 1 1  30 ASP C    C  66.553 75.725 57.325 1.00 . A A .  30 ASP C    1 1 
        3  5774 1 1  30 ASP CA   C  65.482 74.658 57.562 1.00 . A A .  30 ASP CA   1 1 
        3  5775 1 1  30 ASP CB   C  65.148 74.592 59.055 1.00 . A A .  30 ASP CB   1 1 
        3  5776 1 1  30 ASP CG   C  63.921 75.459 59.345 1.00 . A A .  30 ASP CG   1 1 
        3  5777 1 1  30 ASP H    H  66.753 72.919 57.566 1.00 . A A .  30 ASP H    1 1 
        3  5778 1 1  30 ASP HA   H  64.592 74.911 57.005 1.00 . A A .  30 ASP HA   1 1 
        3  5779 1 1  30 ASP HB2  H  64.937 73.570 59.331 1.00 . A A .  30 ASP HB2  1 1 
        3  5780 1 1  30 ASP HB3  H  65.989 74.954 59.628 1.00 . A A .  30 ASP HB3  1 1 
        3  5781 1 1  30 ASP N    N  65.991 73.331 57.108 1.00 . A A .  30 ASP N    1 1 
        3  5782 1 1  30 ASP O    O  66.648 76.691 58.058 1.00 . A A .  30 ASP O    1 1 
        3  5783 1 1  30 ASP OD1  O  62.821 74.939 59.265 1.00 . A A .  30 ASP OD1  1 1 
        3  5784 1 1  30 ASP OD2  O  64.104 76.628 59.644 1.00 . A A .  30 ASP OD2  1 1 
        3  5785 1 1  31 GLU C    C  69.143 76.176 54.718 1.00 . A A .  31 GLU C    1 1 
        3  5786 1 1  31 GLU CA   C  68.424 76.556 56.015 1.00 . A A .  31 GLU CA   1 1 
        3  5787 1 1  31 GLU CB   C  69.426 76.587 57.175 1.00 . A A .  31 GLU CB   1 1 
        3  5788 1 1  31 GLU CD   C  70.188 74.963 58.918 1.00 . A A .  31 GLU CD   1 1 
        3  5789 1 1  31 GLU CG   C  69.979 75.180 57.418 1.00 . A A .  31 GLU CG   1 1 
        3  5790 1 1  31 GLU H    H  67.257 74.767 55.732 1.00 . A A .  31 GLU H    1 1 
        3  5791 1 1  31 GLU HA   H  67.976 77.532 55.902 1.00 . A A .  31 GLU HA   1 1 
        3  5792 1 1  31 GLU HB2  H  70.239 77.254 56.930 1.00 . A A .  31 GLU HB2  1 1 
        3  5793 1 1  31 GLU HB3  H  68.930 76.939 58.068 1.00 . A A .  31 GLU HB3  1 1 
        3  5794 1 1  31 GLU HG2  H  69.279 74.447 57.046 1.00 . A A .  31 GLU HG2  1 1 
        3  5795 1 1  31 GLU HG3  H  70.922 75.071 56.903 1.00 . A A .  31 GLU HG3  1 1 
        3  5796 1 1  31 GLU N    N  67.357 75.556 56.307 1.00 . A A .  31 GLU N    1 1 
        3  5797 1 1  31 GLU O    O  70.358 76.133 54.655 1.00 . A A .  31 GLU O    1 1 
        3  5798 1 1  31 GLU OE1  O  70.575 75.909 59.585 1.00 . A A .  31 GLU OE1  1 1 
        3  5799 1 1  31 GLU OE2  O  69.958 73.856 59.374 1.00 . A A .  31 GLU OE2  1 1 
        3  5800 1 1  32 TYR C    C  69.422 76.815 51.635 1.00 . A A .  32 TYR C    1 1 
        3  5801 1 1  32 TYR CA   C  69.016 75.537 52.374 1.00 . A A .  32 TYR CA   1 1 
        3  5802 1 1  32 TYR CB   C  68.005 74.751 51.530 1.00 . A A .  32 TYR CB   1 1 
        3  5803 1 1  32 TYR CD1  C  69.275 72.574 51.553 1.00 . A A .  32 TYR CD1  1 1 
        3  5804 1 1  32 TYR CD2  C  68.801 73.624 49.419 1.00 . A A .  32 TYR CD2  1 1 
        3  5805 1 1  32 TYR CE1  C  69.931 71.528 50.894 1.00 . A A .  32 TYR CE1  1 1 
        3  5806 1 1  32 TYR CE2  C  69.456 72.577 48.760 1.00 . A A .  32 TYR CE2  1 1 
        3  5807 1 1  32 TYR CG   C  68.709 73.622 50.816 1.00 . A A .  32 TYR CG   1 1 
        3  5808 1 1  32 TYR CZ   C  70.021 71.530 49.498 1.00 . A A .  32 TYR CZ   1 1 
        3  5809 1 1  32 TYR H    H  67.418 75.957 53.756 1.00 . A A .  32 TYR H    1 1 
        3  5810 1 1  32 TYR HA   H  69.893 74.929 52.551 1.00 . A A .  32 TYR HA   1 1 
        3  5811 1 1  32 TYR HB2  H  67.239 74.345 52.175 1.00 . A A .  32 TYR HB2  1 1 
        3  5812 1 1  32 TYR HB3  H  67.551 75.409 50.803 1.00 . A A .  32 TYR HB3  1 1 
        3  5813 1 1  32 TYR HD1  H  69.205 72.573 52.631 1.00 . A A .  32 TYR HD1  1 1 
        3  5814 1 1  32 TYR HD2  H  68.365 74.432 48.851 1.00 . A A .  32 TYR HD2  1 1 
        3  5815 1 1  32 TYR HE1  H  70.365 70.720 51.463 1.00 . A A .  32 TYR HE1  1 1 
        3  5816 1 1  32 TYR HE2  H  69.526 72.579 47.682 1.00 . A A .  32 TYR HE2  1 1 
        3  5817 1 1  32 TYR HH   H  70.015 69.829 48.631 1.00 . A A .  32 TYR HH   1 1 
        3  5818 1 1  32 TYR N    N  68.394 75.909 53.678 1.00 . A A .  32 TYR N    1 1 
        3  5819 1 1  32 TYR O    O  68.634 77.730 51.485 1.00 . A A .  32 TYR O    1 1 
        3  5820 1 1  32 TYR OH   O  70.668 70.499 48.846 1.00 . A A .  32 TYR OH   1 1 
        3  5821 1 1  33 ASP C    C  70.263 78.306 49.179 1.00 . A A .  33 ASP C    1 1 
        3  5822 1 1  33 ASP CA   C  71.112 78.106 50.454 1.00 . A A .  33 ASP CA   1 1 
        3  5823 1 1  33 ASP CB   C  72.583 77.931 50.062 1.00 . A A .  33 ASP CB   1 1 
        3  5824 1 1  33 ASP CG   C  73.475 78.628 51.092 1.00 . A A .  33 ASP CG   1 1 
        3  5825 1 1  33 ASP H    H  71.263 76.137 51.317 1.00 . A A .  33 ASP H    1 1 
        3  5826 1 1  33 ASP HA   H  71.012 78.961 51.102 1.00 . A A .  33 ASP HA   1 1 
        3  5827 1 1  33 ASP HB2  H  72.824 76.879 50.034 1.00 . A A .  33 ASP HB2  1 1 
        3  5828 1 1  33 ASP HB3  H  72.751 78.365 49.087 1.00 . A A .  33 ASP HB3  1 1 
        3  5829 1 1  33 ASP N    N  70.646 76.886 51.178 1.00 . A A .  33 ASP N    1 1 
        3  5830 1 1  33 ASP O    O  69.993 77.349 48.483 1.00 . A A .  33 ASP O    1 1 
        3  5831 1 1  33 ASP OD1  O  73.483 78.193 52.233 1.00 . A A .  33 ASP OD1  1 1 
        3  5832 1 1  33 ASP OD2  O  74.137 79.586 50.721 1.00 . A A .  33 ASP OD2  1 1 
        3  5833 1 1  34 PRO C    C  69.907 79.621 46.425 1.00 . A A .  34 PRO C    1 1 
        3  5834 1 1  34 PRO CA   C  69.055 79.812 47.687 1.00 . A A .  34 PRO CA   1 1 
        3  5835 1 1  34 PRO CB   C  68.627 81.281 47.826 1.00 . A A .  34 PRO CB   1 1 
        3  5836 1 1  34 PRO CD   C  70.149 80.732 49.718 1.00 . A A .  34 PRO CD   1 1 
        3  5837 1 1  34 PRO CG   C  69.354 81.869 49.061 1.00 . A A .  34 PRO CG   1 1 
        3  5838 1 1  34 PRO HA   H  68.184 79.176 47.659 1.00 . A A .  34 PRO HA   1 1 
        3  5839 1 1  34 PRO HB2  H  68.911 81.833 46.943 1.00 . A A .  34 PRO HB2  1 1 
        3  5840 1 1  34 PRO HB3  H  67.557 81.337 47.967 1.00 . A A .  34 PRO HB3  1 1 
        3  5841 1 1  34 PRO HD2  H  71.205 80.949 49.698 1.00 . A A .  34 PRO HD2  1 1 
        3  5842 1 1  34 PRO HD3  H  69.813 80.579 50.735 1.00 . A A .  34 PRO HD3  1 1 
        3  5843 1 1  34 PRO HG2  H  70.030 82.651 48.752 1.00 . A A .  34 PRO HG2  1 1 
        3  5844 1 1  34 PRO HG3  H  68.629 82.264 49.759 1.00 . A A .  34 PRO HG3  1 1 
        3  5845 1 1  34 PRO N    N  69.860 79.536 48.892 1.00 . A A .  34 PRO N    1 1 
        3  5846 1 1  34 PRO O    O  69.388 79.406 45.345 1.00 . A A .  34 PRO O    1 1 
        3  5847 1 1  35 THR C    C  72.585 78.101 45.260 1.00 . A A .  35 THR C    1 1 
        3  5848 1 1  35 THR CA   C  72.100 79.553 45.360 1.00 . A A .  35 THR CA   1 1 
        3  5849 1 1  35 THR CB   C  73.311 80.486 45.497 1.00 . A A .  35 THR CB   1 1 
        3  5850 1 1  35 THR CG2  C  72.844 81.897 45.869 1.00 . A A .  35 THR CG2  1 1 
        3  5851 1 1  35 THR H    H  71.606 79.897 47.428 1.00 . A A .  35 THR H    1 1 
        3  5852 1 1  35 THR HA   H  71.551 79.809 44.467 1.00 . A A .  35 THR HA   1 1 
        3  5853 1 1  35 THR HB   H  73.843 80.524 44.559 1.00 . A A .  35 THR HB   1 1 
        3  5854 1 1  35 THR HG1  H  73.662 79.901 47.319 1.00 . A A .  35 THR HG1  1 1 
        3  5855 1 1  35 THR HG21 H  71.912 82.111 45.369 1.00 . A A .  35 THR HG21 1 1 
        3  5856 1 1  35 THR HG22 H  72.701 81.958 46.939 1.00 . A A .  35 THR HG22 1 1 
        3  5857 1 1  35 THR HG23 H  73.590 82.615 45.566 1.00 . A A .  35 THR HG23 1 1 
        3  5858 1 1  35 THR N    N  71.211 79.712 46.551 1.00 . A A .  35 THR N    1 1 
        3  5859 1 1  35 THR O    O  73.735 77.842 44.956 1.00 . A A .  35 THR O    1 1 
        3  5860 1 1  35 THR OG1  O  74.173 79.990 46.510 1.00 . A A .  35 THR OG1  1 1 
        3  5861 1 1  36 ILE C    C  71.467 75.086 44.188 1.00 . A A .  36 ILE C    1 1 
        3  5862 1 1  36 ILE CA   C  72.120 75.718 45.423 1.00 . A A .  36 ILE CA   1 1 
        3  5863 1 1  36 ILE CB   C  71.660 74.985 46.691 1.00 . A A .  36 ILE CB   1 1 
        3  5864 1 1  36 ILE CD1  C  73.816 75.517 47.899 1.00 . A A .  36 ILE CD1  1 1 
        3  5865 1 1  36 ILE CG1  C  72.288 75.656 47.924 1.00 . A A .  36 ILE CG1  1 1 
        3  5866 1 1  36 ILE CG2  C  72.077 73.508 46.627 1.00 . A A .  36 ILE CG2  1 1 
        3  5867 1 1  36 ILE H    H  70.795 77.388 45.746 1.00 . A A .  36 ILE H    1 1 
        3  5868 1 1  36 ILE HA   H  73.194 75.650 45.336 1.00 . A A .  36 ILE HA   1 1 
        3  5869 1 1  36 ILE HB   H  70.582 75.045 46.762 1.00 . A A .  36 ILE HB   1 1 
        3  5870 1 1  36 ILE HD11 H  74.121 75.018 46.991 1.00 . A A .  36 ILE HD11 1 1 
        3  5871 1 1  36 ILE HD12 H  74.266 76.498 47.941 1.00 . A A .  36 ILE HD12 1 1 
        3  5872 1 1  36 ILE HD13 H  74.137 74.938 48.752 1.00 . A A .  36 ILE HD13 1 1 
        3  5873 1 1  36 ILE HG12 H  72.032 76.703 47.928 1.00 . A A .  36 ILE HG12 1 1 
        3  5874 1 1  36 ILE HG13 H  71.903 75.191 48.820 1.00 . A A .  36 ILE HG13 1 1 
        3  5875 1 1  36 ILE HG21 H  73.095 73.436 46.275 1.00 . A A .  36 ILE HG21 1 1 
        3  5876 1 1  36 ILE HG22 H  72.005 73.072 47.612 1.00 . A A .  36 ILE HG22 1 1 
        3  5877 1 1  36 ILE HG23 H  71.423 72.979 45.950 1.00 . A A .  36 ILE HG23 1 1 
        3  5878 1 1  36 ILE N    N  71.716 77.155 45.508 1.00 . A A .  36 ILE N    1 1 
        3  5879 1 1  36 ILE O    O  70.484 74.376 44.292 1.00 . A A .  36 ILE O    1 1 
        3  5880 1 1  37 GLU C    C  72.217 73.517 41.375 1.00 . A A .  37 GLU C    1 1 
        3  5881 1 1  37 GLU CA   C  71.423 74.762 41.778 1.00 . A A .  37 GLU CA   1 1 
        3  5882 1 1  37 GLU CB   C  71.483 75.800 40.649 1.00 . A A .  37 GLU CB   1 1 
        3  5883 1 1  37 GLU CD   C  70.368 76.163 38.438 1.00 . A A .  37 GLU CD   1 1 
        3  5884 1 1  37 GLU CG   C  70.137 75.850 39.918 1.00 . A A .  37 GLU CG   1 1 
        3  5885 1 1  37 GLU H    H  72.797 75.919 42.967 1.00 . A A .  37 GLU H    1 1 
        3  5886 1 1  37 GLU HA   H  70.395 74.486 41.963 1.00 . A A .  37 GLU HA   1 1 
        3  5887 1 1  37 GLU HB2  H  71.697 76.772 41.067 1.00 . A A .  37 GLU HB2  1 1 
        3  5888 1 1  37 GLU HB3  H  72.262 75.531 39.949 1.00 . A A .  37 GLU HB3  1 1 
        3  5889 1 1  37 GLU HG2  H  69.643 74.895 40.009 1.00 . A A .  37 GLU HG2  1 1 
        3  5890 1 1  37 GLU HG3  H  69.518 76.619 40.356 1.00 . A A .  37 GLU HG3  1 1 
        3  5891 1 1  37 GLU N    N  72.007 75.342 43.023 1.00 . A A .  37 GLU N    1 1 
        3  5892 1 1  37 GLU O    O  73.433 73.512 41.397 1.00 . A A .  37 GLU O    1 1 
        3  5893 1 1  37 GLU OE1  O  71.345 75.676 37.895 1.00 . A A .  37 GLU OE1  1 1 
        3  5894 1 1  37 GLU OE2  O  69.561 76.882 37.873 1.00 . A A .  37 GLU OE2  1 1 
        3  5895 1 1  38 ASP C    C  71.208 70.182 40.134 1.00 . A A .  38 ASP C    1 1 
        3  5896 1 1  38 ASP CA   C  72.235 71.214 40.598 1.00 . A A .  38 ASP CA   1 1 
        3  5897 1 1  38 ASP CB   C  73.019 70.654 41.786 1.00 . A A .  38 ASP CB   1 1 
        3  5898 1 1  38 ASP CG   C  74.283 69.955 41.279 1.00 . A A .  38 ASP CG   1 1 
        3  5899 1 1  38 ASP H    H  70.554 72.497 40.998 1.00 . A A .  38 ASP H    1 1 
        3  5900 1 1  38 ASP HA   H  72.916 71.432 39.788 1.00 . A A .  38 ASP HA   1 1 
        3  5901 1 1  38 ASP HB2  H  73.298 71.462 42.446 1.00 . A A .  38 ASP HB2  1 1 
        3  5902 1 1  38 ASP HB3  H  72.404 69.945 42.322 1.00 . A A .  38 ASP HB3  1 1 
        3  5903 1 1  38 ASP N    N  71.533 72.464 41.007 1.00 . A A .  38 ASP N    1 1 
        3  5904 1 1  38 ASP O    O  70.074 70.181 40.574 1.00 . A A .  38 ASP O    1 1 
        3  5905 1 1  38 ASP OD1  O  74.990 70.554 40.488 1.00 . A A .  38 ASP OD1  1 1 
        3  5906 1 1  38 ASP OD2  O  74.521 68.832 41.694 1.00 . A A .  38 ASP OD2  1 1 
        3  5907 1 1  39 SER C    C  70.560 67.124 39.754 1.00 . A A .  39 SER C    1 1 
        3  5908 1 1  39 SER CA   C  70.654 68.268 38.742 1.00 . A A .  39 SER CA   1 1 
        3  5909 1 1  39 SER CB   C  71.161 67.724 37.405 1.00 . A A .  39 SER CB   1 1 
        3  5910 1 1  39 SER H    H  72.519 69.333 38.908 1.00 . A A .  39 SER H    1 1 
        3  5911 1 1  39 SER HA   H  69.678 68.708 38.604 1.00 . A A .  39 SER HA   1 1 
        3  5912 1 1  39 SER HB2  H  70.409 67.074 36.975 1.00 . A A .  39 SER HB2  1 1 
        3  5913 1 1  39 SER HB3  H  71.352 68.543 36.731 1.00 . A A .  39 SER HB3  1 1 
        3  5914 1 1  39 SER HG   H  73.102 67.591 37.433 1.00 . A A .  39 SER HG   1 1 
        3  5915 1 1  39 SER N    N  71.600 69.306 39.246 1.00 . A A .  39 SER N    1 1 
        3  5916 1 1  39 SER O    O  71.431 66.279 39.831 1.00 . A A .  39 SER O    1 1 
        3  5917 1 1  39 SER OG   O  72.366 67.002 37.618 1.00 . A A .  39 SER OG   1 1 
        3  5918 1 1  40 TYR C    C  68.655 64.807 40.868 1.00 . A A .  40 TYR C    1 1 
        3  5919 1 1  40 TYR CA   C  69.336 66.003 41.534 1.00 . A A .  40 TYR CA   1 1 
        3  5920 1 1  40 TYR CB   C  68.473 66.507 42.692 1.00 . A A .  40 TYR CB   1 1 
        3  5921 1 1  40 TYR CD1  C  69.175 68.921 42.862 1.00 . A A .  40 TYR CD1  1 1 
        3  5922 1 1  40 TYR CD2  C  69.871 67.380 44.599 1.00 . A A .  40 TYR CD2  1 1 
        3  5923 1 1  40 TYR CE1  C  69.842 69.963 43.519 1.00 . A A .  40 TYR CE1  1 1 
        3  5924 1 1  40 TYR CE2  C  70.537 68.422 45.257 1.00 . A A .  40 TYR CE2  1 1 
        3  5925 1 1  40 TYR CG   C  69.190 67.630 43.402 1.00 . A A .  40 TYR CG   1 1 
        3  5926 1 1  40 TYR CZ   C  70.522 69.713 44.717 1.00 . A A .  40 TYR CZ   1 1 
        3  5927 1 1  40 TYR H    H  68.815 67.783 40.438 1.00 . A A .  40 TYR H    1 1 
        3  5928 1 1  40 TYR HA   H  70.305 65.704 41.908 1.00 . A A .  40 TYR HA   1 1 
        3  5929 1 1  40 TYR HB2  H  67.531 66.869 42.307 1.00 . A A .  40 TYR HB2  1 1 
        3  5930 1 1  40 TYR HB3  H  68.293 65.698 43.385 1.00 . A A .  40 TYR HB3  1 1 
        3  5931 1 1  40 TYR HD1  H  68.650 69.115 41.939 1.00 . A A .  40 TYR HD1  1 1 
        3  5932 1 1  40 TYR HD2  H  69.882 66.383 45.017 1.00 . A A .  40 TYR HD2  1 1 
        3  5933 1 1  40 TYR HE1  H  69.830 70.959 43.103 1.00 . A A .  40 TYR HE1  1 1 
        3  5934 1 1  40 TYR HE2  H  71.062 68.228 46.181 1.00 . A A .  40 TYR HE2  1 1 
        3  5935 1 1  40 TYR HH   H  72.117 70.532 45.375 1.00 . A A .  40 TYR HH   1 1 
        3  5936 1 1  40 TYR N    N  69.503 67.091 40.526 1.00 . A A .  40 TYR N    1 1 
        3  5937 1 1  40 TYR O    O  67.749 64.967 40.070 1.00 . A A .  40 TYR O    1 1 
        3  5938 1 1  40 TYR OH   O  71.179 70.739 45.365 1.00 . A A .  40 TYR OH   1 1 
        3  5939 1 1  41 ARG C    C  67.831 61.531 41.624 1.00 . A A .  41 ARG C    1 1 
        3  5940 1 1  41 ARG CA   C  68.468 62.405 40.557 1.00 . A A .  41 ARG CA   1 1 
        3  5941 1 1  41 ARG CB   C  69.537 61.607 39.807 1.00 . A A .  41 ARG CB   1 1 
        3  5942 1 1  41 ARG CD   C  70.700 61.513 37.598 1.00 . A A .  41 ARG CD   1 1 
        3  5943 1 1  41 ARG CG   C  70.070 62.439 38.639 1.00 . A A .  41 ARG CG   1 1 
        3  5944 1 1  41 ARG CZ   C  72.818 60.288 37.391 1.00 . A A .  41 ARG CZ   1 1 
        3  5945 1 1  41 ARG H    H  69.822 63.508 41.821 1.00 . A A .  41 ARG H    1 1 
        3  5946 1 1  41 ARG HA   H  67.701 62.712 39.871 1.00 . A A .  41 ARG HA   1 1 
        3  5947 1 1  41 ARG HB2  H  70.348 61.371 40.478 1.00 . A A .  41 ARG HB2  1 1 
        3  5948 1 1  41 ARG HB3  H  69.104 60.692 39.429 1.00 . A A .  41 ARG HB3  1 1 
        3  5949 1 1  41 ARG HD2  H  69.997 60.734 37.338 1.00 . A A .  41 ARG HD2  1 1 
        3  5950 1 1  41 ARG HD3  H  70.950 62.081 36.714 1.00 . A A .  41 ARG HD3  1 1 
        3  5951 1 1  41 ARG HE   H  72.104 60.949 39.127 1.00 . A A .  41 ARG HE   1 1 
        3  5952 1 1  41 ARG HG2  H  69.257 62.987 38.186 1.00 . A A .  41 ARG HG2  1 1 
        3  5953 1 1  41 ARG HG3  H  70.815 63.133 39.001 1.00 . A A .  41 ARG HG3  1 1 
        3  5954 1 1  41 ARG HH11 H  71.834 60.584 35.660 1.00 . A A .  41 ARG HH11 1 1 
        3  5955 1 1  41 ARG HH12 H  73.328 59.725 35.533 1.00 . A A .  41 ARG HH12 1 1 
        3  5956 1 1  41 ARG HH21 H  74.032 59.834 38.917 1.00 . A A .  41 ARG HH21 1 1 
        3  5957 1 1  41 ARG HH22 H  74.561 59.304 37.355 1.00 . A A .  41 ARG HH22 1 1 
        3  5958 1 1  41 ARG N    N  69.088 63.611 41.181 1.00 . A A .  41 ARG N    1 1 
        3  5959 1 1  41 ARG NE   N  71.940 60.897 38.163 1.00 . A A .  41 ARG NE   1 1 
        3  5960 1 1  41 ARG NH1  N  72.644 60.192 36.093 1.00 . A A .  41 ARG NH1  1 1 
        3  5961 1 1  41 ARG NH2  N  73.887 59.768 37.930 1.00 . A A .  41 ARG NH2  1 1 
        3  5962 1 1  41 ARG O    O  68.293 61.463 42.749 1.00 . A A .  41 ARG O    1 1 
        3  5963 1 1  42 LYS C    C  65.301 58.892 41.516 1.00 . A A .  42 LYS C    1 1 
        3  5964 1 1  42 LYS CA   C  66.077 59.987 42.250 1.00 . A A .  42 LYS CA   1 1 
        3  5965 1 1  42 LYS CB   C  65.107 60.825 43.083 1.00 . A A .  42 LYS CB   1 1 
        3  5966 1 1  42 LYS CD   C  65.609 59.565 45.174 1.00 . A A .  42 LYS CD   1 1 
        3  5967 1 1  42 LYS CE   C  65.009 58.695 46.283 1.00 . A A .  42 LYS CE   1 1 
        3  5968 1 1  42 LYS CG   C  64.508 59.959 44.191 1.00 . A A .  42 LYS CG   1 1 
        3  5969 1 1  42 LYS H    H  66.420 60.941 40.358 1.00 . A A .  42 LYS H    1 1 
        3  5970 1 1  42 LYS HA   H  66.812 59.538 42.895 1.00 . A A .  42 LYS HA   1 1 
        3  5971 1 1  42 LYS HB2  H  65.635 61.657 43.525 1.00 . A A .  42 LYS HB2  1 1 
        3  5972 1 1  42 LYS HB3  H  64.315 61.197 42.449 1.00 . A A .  42 LYS HB3  1 1 
        3  5973 1 1  42 LYS HD2  H  66.371 59.007 44.654 1.00 . A A .  42 LYS HD2  1 1 
        3  5974 1 1  42 LYS HD3  H  66.044 60.458 45.598 1.00 . A A .  42 LYS HD3  1 1 
        3  5975 1 1  42 LYS HE2  H  65.521 58.892 47.212 1.00 . A A .  42 LYS HE2  1 1 
        3  5976 1 1  42 LYS HE3  H  63.960 58.924 46.395 1.00 . A A .  42 LYS HE3  1 1 
        3  5977 1 1  42 LYS HG2  H  63.744 60.517 44.712 1.00 . A A .  42 LYS HG2  1 1 
        3  5978 1 1  42 LYS HG3  H  64.074 59.070 43.757 1.00 . A A .  42 LYS HG3  1 1 
        3  5979 1 1  42 LYS HZ1  H  66.060 57.123 45.407 1.00 . A A .  42 LYS HZ1  1 1 
        3  5980 1 1  42 LYS HZ2  H  65.175 56.682 46.791 1.00 . A A .  42 LYS HZ2  1 1 
        3  5981 1 1  42 LYS HZ3  H  64.369 56.960 45.325 1.00 . A A .  42 LYS HZ3  1 1 
        3  5982 1 1  42 LYS N    N  66.765 60.862 41.271 1.00 . A A .  42 LYS N    1 1 
        3  5983 1 1  42 LYS NZ   N  65.166 57.256 45.924 1.00 . A A .  42 LYS NZ   1 1 
        3  5984 1 1  42 LYS O    O  64.451 59.168 40.692 1.00 . A A .  42 LYS O    1 1 
        3  5985 1 1  43 GLN C    C  63.825 55.960 42.144 1.00 . A A .  43 GLN C    1 1 
        3  5986 1 1  43 GLN CA   C  64.856 56.530 41.165 1.00 . A A .  43 GLN CA   1 1 
        3  5987 1 1  43 GLN CB   C  65.850 55.438 40.741 1.00 . A A .  43 GLN CB   1 1 
        3  5988 1 1  43 GLN CD   C  68.033 54.623 41.676 1.00 . A A .  43 GLN CD   1 1 
        3  5989 1 1  43 GLN CG   C  66.546 54.842 41.974 1.00 . A A .  43 GLN CG   1 1 
        3  5990 1 1  43 GLN H    H  66.264 57.461 42.502 1.00 . A A .  43 GLN H    1 1 
        3  5991 1 1  43 GLN HA   H  64.344 56.906 40.290 1.00 . A A .  43 GLN HA   1 1 
        3  5992 1 1  43 GLN HB2  H  65.320 54.656 40.219 1.00 . A A .  43 GLN HB2  1 1 
        3  5993 1 1  43 GLN HB3  H  66.592 55.867 40.083 1.00 . A A .  43 GLN HB3  1 1 
        3  5994 1 1  43 GLN HE21 H  68.551 54.559 43.592 1.00 . A A .  43 GLN HE21 1 1 
        3  5995 1 1  43 GLN HE22 H  69.826 54.366 42.488 1.00 . A A .  43 GLN HE22 1 1 
        3  5996 1 1  43 GLN HG2  H  66.443 55.518 42.807 1.00 . A A .  43 GLN HG2  1 1 
        3  5997 1 1  43 GLN HG3  H  66.085 53.896 42.220 1.00 . A A .  43 GLN HG3  1 1 
        3  5998 1 1  43 GLN N    N  65.582 57.652 41.825 1.00 . A A .  43 GLN N    1 1 
        3  5999 1 1  43 GLN NE2  N  68.873 54.506 42.667 1.00 . A A .  43 GLN NE2  1 1 
        3  6000 1 1  43 GLN O    O  64.094 55.808 43.321 1.00 . A A .  43 GLN O    1 1 
        3  6001 1 1  43 GLN OE1  O  68.433 54.556 40.531 1.00 . A A .  43 GLN OE1  1 1 
        3  6002 1 1  44 VAL C    C  60.791 54.035 41.799 1.00 . A A .  44 VAL C    1 1 
        3  6003 1 1  44 VAL CA   C  61.593 55.094 42.560 1.00 . A A .  44 VAL CA   1 1 
        3  6004 1 1  44 VAL CB   C  60.659 56.220 43.009 1.00 . A A .  44 VAL CB   1 1 
        3  6005 1 1  44 VAL CG1  C  61.420 57.185 43.919 1.00 . A A .  44 VAL CG1  1 1 
        3  6006 1 1  44 VAL CG2  C  60.143 56.977 41.782 1.00 . A A .  44 VAL CG2  1 1 
        3  6007 1 1  44 VAL H    H  62.463 55.786 40.714 1.00 . A A .  44 VAL H    1 1 
        3  6008 1 1  44 VAL HA   H  62.058 54.645 43.428 1.00 . A A .  44 VAL HA   1 1 
        3  6009 1 1  44 VAL HB   H  59.823 55.798 43.551 1.00 . A A .  44 VAL HB   1 1 
        3  6010 1 1  44 VAL HG11 H  62.116 56.629 44.531 1.00 . A A .  44 VAL HG11 1 1 
        3  6011 1 1  44 VAL HG12 H  61.963 57.898 43.315 1.00 . A A .  44 VAL HG12 1 1 
        3  6012 1 1  44 VAL HG13 H  60.722 57.710 44.554 1.00 . A A .  44 VAL HG13 1 1 
        3  6013 1 1  44 VAL HG21 H  60.074 56.299 40.944 1.00 . A A .  44 VAL HG21 1 1 
        3  6014 1 1  44 VAL HG22 H  59.167 57.388 41.995 1.00 . A A .  44 VAL HG22 1 1 
        3  6015 1 1  44 VAL HG23 H  60.826 57.779 41.542 1.00 . A A .  44 VAL HG23 1 1 
        3  6016 1 1  44 VAL N    N  62.651 55.651 41.665 1.00 . A A .  44 VAL N    1 1 
        3  6017 1 1  44 VAL O    O  61.123 53.677 40.685 1.00 . A A .  44 VAL O    1 1 
        3  6018 1 1  45 VAL C    C  57.446 52.967 41.673 1.00 . A A .  45 VAL C    1 1 
        3  6019 1 1  45 VAL CA   C  58.904 52.503 41.708 1.00 . A A .  45 VAL CA   1 1 
        3  6020 1 1  45 VAL CB   C  59.000 51.183 42.475 1.00 . A A .  45 VAL CB   1 1 
        3  6021 1 1  45 VAL CG1  C  58.283 50.082 41.688 1.00 . A A .  45 VAL CG1  1 1 
        3  6022 1 1  45 VAL CG2  C  60.472 50.803 42.653 1.00 . A A .  45 VAL CG2  1 1 
        3  6023 1 1  45 VAL H    H  59.488 53.844 43.289 1.00 . A A .  45 VAL H    1 1 
        3  6024 1 1  45 VAL HA   H  59.262 52.362 40.699 1.00 . A A .  45 VAL HA   1 1 
        3  6025 1 1  45 VAL HB   H  58.534 51.296 43.443 1.00 . A A .  45 VAL HB   1 1 
        3  6026 1 1  45 VAL HG11 H  58.723 49.998 40.705 1.00 . A A .  45 VAL HG11 1 1 
        3  6027 1 1  45 VAL HG12 H  58.386 49.142 42.210 1.00 . A A .  45 VAL HG12 1 1 
        3  6028 1 1  45 VAL HG13 H  57.236 50.331 41.594 1.00 . A A .  45 VAL HG13 1 1 
        3  6029 1 1  45 VAL HG21 H  60.940 50.706 41.683 1.00 . A A .  45 VAL HG21 1 1 
        3  6030 1 1  45 VAL HG22 H  60.976 51.575 43.222 1.00 . A A .  45 VAL HG22 1 1 
        3  6031 1 1  45 VAL HG23 H  60.538 49.862 43.184 1.00 . A A .  45 VAL HG23 1 1 
        3  6032 1 1  45 VAL N    N  59.735 53.537 42.392 1.00 . A A .  45 VAL N    1 1 
        3  6033 1 1  45 VAL O    O  56.696 52.755 42.609 1.00 . A A .  45 VAL O    1 1 
        3  6034 1 1  46 ILE C    C  54.818 53.131 39.627 1.00 . A A .  46 ILE C    1 1 
        3  6035 1 1  46 ILE CA   C  55.633 54.090 40.499 1.00 . A A .  46 ILE CA   1 1 
        3  6036 1 1  46 ILE CB   C  55.620 55.485 39.868 1.00 . A A .  46 ILE CB   1 1 
        3  6037 1 1  46 ILE CD1  C  56.786 57.695 39.852 1.00 . A A .  46 ILE CD1  1 1 
        3  6038 1 1  46 ILE CG1  C  56.562 56.407 40.646 1.00 . A A .  46 ILE CG1  1 1 
        3  6039 1 1  46 ILE CG2  C  54.200 56.053 39.912 1.00 . A A .  46 ILE CG2  1 1 
        3  6040 1 1  46 ILE H    H  57.666 53.762 39.865 1.00 . A A .  46 ILE H    1 1 
        3  6041 1 1  46 ILE HA   H  55.196 54.138 41.485 1.00 . A A .  46 ILE HA   1 1 
        3  6042 1 1  46 ILE HB   H  55.948 55.416 38.840 1.00 . A A .  46 ILE HB   1 1 
        3  6043 1 1  46 ILE HD11 H  55.856 58.003 39.396 1.00 . A A .  46 ILE HD11 1 1 
        3  6044 1 1  46 ILE HD12 H  57.137 58.471 40.515 1.00 . A A .  46 ILE HD12 1 1 
        3  6045 1 1  46 ILE HD13 H  57.522 57.519 39.081 1.00 . A A .  46 ILE HD13 1 1 
        3  6046 1 1  46 ILE HG12 H  56.122 56.648 41.602 1.00 . A A .  46 ILE HG12 1 1 
        3  6047 1 1  46 ILE HG13 H  57.508 55.908 40.800 1.00 . A A .  46 ILE HG13 1 1 
        3  6048 1 1  46 ILE HG21 H  53.745 55.809 40.862 1.00 . A A .  46 ILE HG21 1 1 
        3  6049 1 1  46 ILE HG22 H  54.240 57.127 39.796 1.00 . A A .  46 ILE HG22 1 1 
        3  6050 1 1  46 ILE HG23 H  53.616 55.623 39.111 1.00 . A A .  46 ILE HG23 1 1 
        3  6051 1 1  46 ILE N    N  57.041 53.603 40.601 1.00 . A A .  46 ILE N    1 1 
        3  6052 1 1  46 ILE O    O  55.274 52.677 38.596 1.00 . A A .  46 ILE O    1 1 
        3  6053 1 1  47 ASP C    C  53.437 50.543 39.089 1.00 . A A .  47 ASP C    1 1 
        3  6054 1 1  47 ASP CA   C  52.745 51.902 39.239 1.00 . A A .  47 ASP CA   1 1 
        3  6055 1 1  47 ASP CB   C  52.492 52.501 37.854 1.00 . A A .  47 ASP CB   1 1 
        3  6056 1 1  47 ASP CG   C  51.838 53.876 38.005 1.00 . A A .  47 ASP CG   1 1 
        3  6057 1 1  47 ASP H    H  53.268 53.212 40.869 1.00 . A A .  47 ASP H    1 1 
        3  6058 1 1  47 ASP HA   H  51.802 51.767 39.748 1.00 . A A .  47 ASP HA   1 1 
        3  6059 1 1  47 ASP HB2  H  53.428 52.606 37.327 1.00 . A A .  47 ASP HB2  1 1 
        3  6060 1 1  47 ASP HB3  H  51.836 51.850 37.294 1.00 . A A .  47 ASP HB3  1 1 
        3  6061 1 1  47 ASP N    N  53.609 52.827 40.035 1.00 . A A .  47 ASP N    1 1 
        3  6062 1 1  47 ASP O    O  53.296 49.876 38.081 1.00 . A A .  47 ASP O    1 1 
        3  6063 1 1  47 ASP OD1  O  50.830 53.959 38.688 1.00 . A A .  47 ASP OD1  1 1 
        3  6064 1 1  47 ASP OD2  O  52.357 54.822 37.435 1.00 . A A .  47 ASP OD2  1 1 
        3  6065 1 1  48 GLY C    C  55.881 48.837 38.846 1.00 . A A .  48 GLY C    1 1 
        3  6066 1 1  48 GLY CA   C  54.887 48.819 40.008 1.00 . A A .  48 GLY CA   1 1 
        3  6067 1 1  48 GLY H    H  54.277 50.692 40.883 1.00 . A A .  48 GLY H    1 1 
        3  6068 1 1  48 GLY HA2  H  55.416 48.641 40.934 1.00 . A A .  48 GLY HA2  1 1 
        3  6069 1 1  48 GLY HA3  H  54.166 48.032 39.848 1.00 . A A .  48 GLY HA3  1 1 
        3  6070 1 1  48 GLY N    N  54.182 50.133 40.084 1.00 . A A .  48 GLY N    1 1 
        3  6071 1 1  48 GLY O    O  56.096 47.838 38.186 1.00 . A A .  48 GLY O    1 1 
        3  6072 1 1  49 GLU C    C  58.569 51.061 37.843 1.00 . A A .  49 GLU C    1 1 
        3  6073 1 1  49 GLU CA   C  57.470 50.064 37.474 1.00 . A A .  49 GLU CA   1 1 
        3  6074 1 1  49 GLU CB   C  56.754 50.541 36.208 1.00 . A A .  49 GLU CB   1 1 
        3  6075 1 1  49 GLU CD   C  56.470 49.938 33.800 1.00 . A A .  49 GLU CD   1 1 
        3  6076 1 1  49 GLU CG   C  57.448 49.955 34.976 1.00 . A A .  49 GLU CG   1 1 
        3  6077 1 1  49 GLU H    H  56.295 50.758 39.139 1.00 . A A .  49 GLU H    1 1 
        3  6078 1 1  49 GLU HA   H  57.908 49.094 37.295 1.00 . A A .  49 GLU HA   1 1 
        3  6079 1 1  49 GLU HB2  H  55.726 50.212 36.230 1.00 . A A .  49 GLU HB2  1 1 
        3  6080 1 1  49 GLU HB3  H  56.786 51.620 36.161 1.00 . A A .  49 GLU HB3  1 1 
        3  6081 1 1  49 GLU HG2  H  58.304 50.561 34.722 1.00 . A A .  49 GLU HG2  1 1 
        3  6082 1 1  49 GLU HG3  H  57.771 48.946 35.192 1.00 . A A .  49 GLU HG3  1 1 
        3  6083 1 1  49 GLU N    N  56.488 49.969 38.592 1.00 . A A .  49 GLU N    1 1 
        3  6084 1 1  49 GLU O    O  58.313 52.236 38.034 1.00 . A A .  49 GLU O    1 1 
        3  6085 1 1  49 GLU OE1  O  55.315 49.613 34.019 1.00 . A A .  49 GLU OE1  1 1 
        3  6086 1 1  49 GLU OE2  O  56.895 50.249 32.698 1.00 . A A .  49 GLU OE2  1 1 
        3  6087 1 1  50 THR C    C  61.097 52.550 37.191 1.00 . A A .  50 THR C    1 1 
        3  6088 1 1  50 THR CA   C  60.913 51.514 38.302 1.00 . A A .  50 THR CA   1 1 
        3  6089 1 1  50 THR CB   C  62.200 50.701 38.463 1.00 . A A .  50 THR CB   1 1 
        3  6090 1 1  50 THR CG2  C  63.255 51.547 39.177 1.00 . A A .  50 THR CG2  1 1 
        3  6091 1 1  50 THR H    H  59.966 49.649 37.786 1.00 . A A .  50 THR H    1 1 
        3  6092 1 1  50 THR HA   H  60.687 52.019 39.231 1.00 . A A .  50 THR HA   1 1 
        3  6093 1 1  50 THR HB   H  62.570 50.418 37.490 1.00 . A A .  50 THR HB   1 1 
        3  6094 1 1  50 THR HG1  H  61.785 48.807 38.617 1.00 . A A .  50 THR HG1  1 1 
        3  6095 1 1  50 THR HG21 H  63.346 52.503 38.681 1.00 . A A .  50 THR HG21 1 1 
        3  6096 1 1  50 THR HG22 H  62.958 51.701 40.203 1.00 . A A .  50 THR HG22 1 1 
        3  6097 1 1  50 THR HG23 H  64.205 51.035 39.149 1.00 . A A .  50 THR HG23 1 1 
        3  6098 1 1  50 THR N    N  59.789 50.601 37.946 1.00 . A A .  50 THR N    1 1 
        3  6099 1 1  50 THR O    O  60.775 52.303 36.044 1.00 . A A .  50 THR O    1 1 
        3  6100 1 1  50 THR OG1  O  61.928 49.535 39.226 1.00 . A A .  50 THR OG1  1 1 
        3  6101 1 1  51 CYS C    C  62.729 55.861 37.051 1.00 . A A .  51 CYS C    1 1 
        3  6102 1 1  51 CYS CA   C  61.817 54.766 36.493 1.00 . A A .  51 CYS CA   1 1 
        3  6103 1 1  51 CYS CB   C  60.465 55.377 36.100 1.00 . A A .  51 CYS CB   1 1 
        3  6104 1 1  51 CYS H    H  61.860 53.879 38.458 1.00 . A A .  51 CYS H    1 1 
        3  6105 1 1  51 CYS HA   H  62.278 54.329 35.619 1.00 . A A .  51 CYS HA   1 1 
        3  6106 1 1  51 CYS HB2  H  60.629 56.218 35.443 1.00 . A A .  51 CYS HB2  1 1 
        3  6107 1 1  51 CYS HB3  H  59.870 54.635 35.590 1.00 . A A .  51 CYS HB3  1 1 
        3  6108 1 1  51 CYS HG   H  59.721 55.283 38.273 1.00 . A A .  51 CYS HG   1 1 
        3  6109 1 1  51 CYS N    N  61.610 53.707 37.525 1.00 . A A .  51 CYS N    1 1 
        3  6110 1 1  51 CYS O    O  62.409 56.507 38.031 1.00 . A A .  51 CYS O    1 1 
        3  6111 1 1  51 CYS SG   S  59.585 55.936 37.582 1.00 . A A .  51 CYS SG   1 1 
        3  6112 1 1  52 LEU C    C  64.254 58.503 36.475 1.00 . A A .  52 LEU C    1 1 
        3  6113 1 1  52 LEU CA   C  64.793 57.139 36.909 1.00 . A A .  52 LEU CA   1 1 
        3  6114 1 1  52 LEU CB   C  66.184 56.910 36.303 1.00 . A A .  52 LEU CB   1 1 
        3  6115 1 1  52 LEU CD1  C  68.439 56.216 37.129 1.00 . A A .  52 LEU CD1  1 1 
        3  6116 1 1  52 LEU CD2  C  67.737 58.608 37.277 1.00 . A A .  52 LEU CD2  1 1 
        3  6117 1 1  52 LEU CG   C  67.257 57.157 37.366 1.00 . A A .  52 LEU CG   1 1 
        3  6118 1 1  52 LEU H    H  64.089 55.548 35.635 1.00 . A A .  52 LEU H    1 1 
        3  6119 1 1  52 LEU HA   H  64.854 57.101 37.987 1.00 . A A .  52 LEU HA   1 1 
        3  6120 1 1  52 LEU HB2  H  66.258 55.891 35.951 1.00 . A A .  52 LEU HB2  1 1 
        3  6121 1 1  52 LEU HB3  H  66.334 57.587 35.474 1.00 . A A .  52 LEU HB3  1 1 
        3  6122 1 1  52 LEU HD11 H  68.079 55.276 36.736 1.00 . A A .  52 LEU HD11 1 1 
        3  6123 1 1  52 LEU HD12 H  69.120 56.664 36.420 1.00 . A A .  52 LEU HD12 1 1 
        3  6124 1 1  52 LEU HD13 H  68.954 56.042 38.062 1.00 . A A .  52 LEU HD13 1 1 
        3  6125 1 1  52 LEU HD21 H  66.897 59.252 37.053 1.00 . A A .  52 LEU HD21 1 1 
        3  6126 1 1  52 LEU HD22 H  68.174 58.900 38.222 1.00 . A A .  52 LEU HD22 1 1 
        3  6127 1 1  52 LEU HD23 H  68.477 58.694 36.494 1.00 . A A .  52 LEU HD23 1 1 
        3  6128 1 1  52 LEU HG   H  66.841 56.973 38.346 1.00 . A A .  52 LEU HG   1 1 
        3  6129 1 1  52 LEU N    N  63.859 56.079 36.427 1.00 . A A .  52 LEU N    1 1 
        3  6130 1 1  52 LEU O    O  63.903 58.699 35.326 1.00 . A A .  52 LEU O    1 1 
        3  6131 1 1  53 LEU C    C  64.685 61.864 37.315 1.00 . A A .  53 LEU C    1 1 
        3  6132 1 1  53 LEU CA   C  63.639 60.787 37.024 1.00 . A A .  53 LEU CA   1 1 
        3  6133 1 1  53 LEU CB   C  62.382 61.075 37.850 1.00 . A A .  53 LEU CB   1 1 
        3  6134 1 1  53 LEU CD1  C  60.313 60.026 38.776 1.00 . A A .  53 LEU CD1  1 1 
        3  6135 1 1  53 LEU CD2  C  60.725 60.014 36.313 1.00 . A A .  53 LEU CD2  1 1 
        3  6136 1 1  53 LEU CG   C  61.385 59.926 37.690 1.00 . A A .  53 LEU CG   1 1 
        3  6137 1 1  53 LEU H    H  64.451 59.255 38.305 1.00 . A A .  53 LEU H    1 1 
        3  6138 1 1  53 LEU HA   H  63.389 60.806 35.973 1.00 . A A .  53 LEU HA   1 1 
        3  6139 1 1  53 LEU HB2  H  62.651 61.173 38.891 1.00 . A A .  53 LEU HB2  1 1 
        3  6140 1 1  53 LEU HB3  H  61.930 61.995 37.507 1.00 . A A .  53 LEU HB3  1 1 
        3  6141 1 1  53 LEU HD11 H  60.785 60.056 39.748 1.00 . A A .  53 LEU HD11 1 1 
        3  6142 1 1  53 LEU HD12 H  59.736 60.927 38.630 1.00 . A A .  53 LEU HD12 1 1 
        3  6143 1 1  53 LEU HD13 H  59.661 59.167 38.720 1.00 . A A .  53 LEU HD13 1 1 
        3  6144 1 1  53 LEU HD21 H  61.440 60.385 35.593 1.00 . A A .  53 LEU HD21 1 1 
        3  6145 1 1  53 LEU HD22 H  60.388 59.032 36.014 1.00 . A A .  53 LEU HD22 1 1 
        3  6146 1 1  53 LEU HD23 H  59.879 60.685 36.362 1.00 . A A .  53 LEU HD23 1 1 
        3  6147 1 1  53 LEU HG   H  61.905 58.983 37.784 1.00 . A A .  53 LEU HG   1 1 
        3  6148 1 1  53 LEU N    N  64.172 59.440 37.384 1.00 . A A .  53 LEU N    1 1 
        3  6149 1 1  53 LEU O    O  64.856 62.281 38.446 1.00 . A A .  53 LEU O    1 1 
        3  6150 1 1  54 ASP C    C  65.674 64.673 36.955 1.00 . A A .  54 ASP C    1 1 
        3  6151 1 1  54 ASP CA   C  66.393 63.397 36.516 1.00 . A A .  54 ASP CA   1 1 
        3  6152 1 1  54 ASP CB   C  67.150 63.655 35.211 1.00 . A A .  54 ASP CB   1 1 
        3  6153 1 1  54 ASP CG   C  68.351 64.562 35.488 1.00 . A A .  54 ASP CG   1 1 
        3  6154 1 1  54 ASP H    H  65.206 61.986 35.399 1.00 . A A .  54 ASP H    1 1 
        3  6155 1 1  54 ASP HA   H  67.086 63.088 37.285 1.00 . A A .  54 ASP HA   1 1 
        3  6156 1 1  54 ASP HB2  H  67.497 62.717 34.804 1.00 . A A .  54 ASP HB2  1 1 
        3  6157 1 1  54 ASP HB3  H  66.492 64.134 34.502 1.00 . A A .  54 ASP HB3  1 1 
        3  6158 1 1  54 ASP N    N  65.372 62.330 36.302 1.00 . A A .  54 ASP N    1 1 
        3  6159 1 1  54 ASP O    O  65.221 65.453 36.138 1.00 . A A .  54 ASP O    1 1 
        3  6160 1 1  54 ASP OD1  O  68.133 65.698 35.875 1.00 . A A .  54 ASP OD1  1 1 
        3  6161 1 1  54 ASP OD2  O  69.468 64.105 35.309 1.00 . A A .  54 ASP OD2  1 1 
        3  6162 1 1  55 ILE C    C  65.725 67.321 38.617 1.00 . A A .  55 ILE C    1 1 
        3  6163 1 1  55 ILE CA   C  64.832 66.086 38.746 1.00 . A A .  55 ILE CA   1 1 
        3  6164 1 1  55 ILE CB   C  64.457 65.887 40.219 1.00 . A A .  55 ILE CB   1 1 
        3  6165 1 1  55 ILE CD1  C  64.705 63.530 41.044 1.00 . A A .  55 ILE CD1  1 1 
        3  6166 1 1  55 ILE CG1  C  63.746 64.535 40.400 1.00 . A A .  55 ILE CG1  1 1 
        3  6167 1 1  55 ILE CG2  C  63.525 67.019 40.661 1.00 . A A .  55 ILE CG2  1 1 
        3  6168 1 1  55 ILE H    H  65.904 64.222 38.875 1.00 . A A .  55 ILE H    1 1 
        3  6169 1 1  55 ILE HA   H  63.937 66.235 38.168 1.00 . A A .  55 ILE HA   1 1 
        3  6170 1 1  55 ILE HB   H  65.355 65.910 40.821 1.00 . A A .  55 ILE HB   1 1 
        3  6171 1 1  55 ILE HD11 H  65.725 63.808 40.818 1.00 . A A .  55 ILE HD11 1 1 
        3  6172 1 1  55 ILE HD12 H  64.562 63.532 42.115 1.00 . A A .  55 ILE HD12 1 1 
        3  6173 1 1  55 ILE HD13 H  64.507 62.542 40.656 1.00 . A A .  55 ILE HD13 1 1 
        3  6174 1 1  55 ILE HG12 H  62.883 64.660 41.036 1.00 . A A .  55 ILE HG12 1 1 
        3  6175 1 1  55 ILE HG13 H  63.429 64.161 39.437 1.00 . A A .  55 ILE HG13 1 1 
        3  6176 1 1  55 ILE HG21 H  62.677 67.067 39.993 1.00 . A A .  55 ILE HG21 1 1 
        3  6177 1 1  55 ILE HG22 H  63.181 66.829 41.667 1.00 . A A .  55 ILE HG22 1 1 
        3  6178 1 1  55 ILE HG23 H  64.060 67.957 40.634 1.00 . A A .  55 ILE HG23 1 1 
        3  6179 1 1  55 ILE N    N  65.545 64.877 38.241 1.00 . A A .  55 ILE N    1 1 
        3  6180 1 1  55 ILE O    O  66.793 67.385 39.196 1.00 . A A .  55 ILE O    1 1 
        3  6181 1 1  56 LEU C    C  65.618 70.604 38.712 1.00 . A A .  56 LEU C    1 1 
        3  6182 1 1  56 LEU CA   C  66.104 69.546 37.718 1.00 . A A .  56 LEU CA   1 1 
        3  6183 1 1  56 LEU CB   C  65.966 70.088 36.295 1.00 . A A .  56 LEU CB   1 1 
        3  6184 1 1  56 LEU CD1  C  68.280 70.538 35.447 1.00 . A A .  56 LEU CD1  1 1 
        3  6185 1 1  56 LEU CD2  C  66.468 72.238 35.113 1.00 . A A .  56 LEU CD2  1 1 
        3  6186 1 1  56 LEU CG   C  67.026 71.170 36.061 1.00 . A A .  56 LEU CG   1 1 
        3  6187 1 1  56 LEU H    H  64.415 68.237 37.420 1.00 . A A .  56 LEU H    1 1 
        3  6188 1 1  56 LEU HA   H  67.141 69.318 37.916 1.00 . A A .  56 LEU HA   1 1 
        3  6189 1 1  56 LEU HB2  H  66.111 69.286 35.588 1.00 . A A .  56 LEU HB2  1 1 
        3  6190 1 1  56 LEU HB3  H  64.981 70.513 36.164 1.00 . A A .  56 LEU HB3  1 1 
        3  6191 1 1  56 LEU HD11 H  68.025 69.586 35.005 1.00 . A A .  56 LEU HD11 1 1 
        3  6192 1 1  56 LEU HD12 H  68.680 71.192 34.687 1.00 . A A .  56 LEU HD12 1 1 
        3  6193 1 1  56 LEU HD13 H  69.021 70.388 36.218 1.00 . A A .  56 LEU HD13 1 1 
        3  6194 1 1  56 LEU HD21 H  65.651 71.825 34.541 1.00 . A A .  56 LEU HD21 1 1 
        3  6195 1 1  56 LEU HD22 H  66.114 73.080 35.688 1.00 . A A .  56 LEU HD22 1 1 
        3  6196 1 1  56 LEU HD23 H  67.248 72.566 34.441 1.00 . A A .  56 LEU HD23 1 1 
        3  6197 1 1  56 LEU HG   H  67.284 71.627 37.006 1.00 . A A .  56 LEU HG   1 1 
        3  6198 1 1  56 LEU N    N  65.287 68.309 37.872 1.00 . A A .  56 LEU N    1 1 
        3  6199 1 1  56 LEU O    O  64.497 71.076 38.633 1.00 . A A .  56 LEU O    1 1 
        3  6200 1 1  57 ASP C    C  66.554 73.378 40.183 1.00 . A A .  57 ASP C    1 1 
        3  6201 1 1  57 ASP CA   C  66.063 72.007 40.648 1.00 . A A .  57 ASP CA   1 1 
        3  6202 1 1  57 ASP CB   C  66.693 71.670 42.002 1.00 . A A .  57 ASP CB   1 1 
        3  6203 1 1  57 ASP CG   C  65.815 72.222 43.125 1.00 . A A .  57 ASP CG   1 1 
        3  6204 1 1  57 ASP H    H  67.353 70.581 39.680 1.00 . A A .  57 ASP H    1 1 
        3  6205 1 1  57 ASP HA   H  64.987 72.024 40.745 1.00 . A A .  57 ASP HA   1 1 
        3  6206 1 1  57 ASP HB2  H  66.775 70.599 42.104 1.00 . A A .  57 ASP HB2  1 1 
        3  6207 1 1  57 ASP HB3  H  67.677 72.115 42.062 1.00 . A A .  57 ASP HB3  1 1 
        3  6208 1 1  57 ASP N    N  66.458 70.979 39.644 1.00 . A A .  57 ASP N    1 1 
        3  6209 1 1  57 ASP O    O  67.731 73.683 40.259 1.00 . A A .  57 ASP O    1 1 
        3  6210 1 1  57 ASP OD1  O  64.774 71.636 43.378 1.00 . A A .  57 ASP OD1  1 1 
        3  6211 1 1  57 ASP OD2  O  66.196 73.220 43.714 1.00 . A A .  57 ASP OD2  1 1 
        3  6212 1 1  58 THR C    C  66.227 76.501 40.405 1.00 . A A .  58 THR C    1 1 
        3  6213 1 1  58 THR CA   C  66.068 75.554 39.214 1.00 . A A .  58 THR CA   1 1 
        3  6214 1 1  58 THR CB   C  64.996 76.098 38.270 1.00 . A A .  58 THR CB   1 1 
        3  6215 1 1  58 THR CG2  C  64.797 75.124 37.105 1.00 . A A .  58 THR CG2  1 1 
        3  6216 1 1  58 THR H    H  64.724 73.926 39.642 1.00 . A A .  58 THR H    1 1 
        3  6217 1 1  58 THR HA   H  67.008 75.480 38.687 1.00 . A A .  58 THR HA   1 1 
        3  6218 1 1  58 THR HB   H  65.310 77.054 37.883 1.00 . A A .  58 THR HB   1 1 
        3  6219 1 1  58 THR HG1  H  63.432 75.375 39.177 1.00 . A A .  58 THR HG1  1 1 
        3  6220 1 1  58 THR HG21 H  65.754 74.894 36.661 1.00 . A A .  58 THR HG21 1 1 
        3  6221 1 1  58 THR HG22 H  64.341 74.216 37.471 1.00 . A A .  58 THR HG22 1 1 
        3  6222 1 1  58 THR HG23 H  64.155 75.576 36.364 1.00 . A A .  58 THR HG23 1 1 
        3  6223 1 1  58 THR N    N  65.663 74.201 39.695 1.00 . A A .  58 THR N    1 1 
        3  6224 1 1  58 THR O    O  65.531 76.388 41.397 1.00 . A A .  58 THR O    1 1 
        3  6225 1 1  58 THR OG1  O  63.774 76.251 38.978 1.00 . A A .  58 THR OG1  1 1 
        3  6226 1 1  59 ALA C    C  68.405 79.431 41.005 1.00 . A A .  59 ALA C    1 1 
        3  6227 1 1  59 ALA CA   C  67.355 78.402 41.424 1.00 . A A .  59 ALA CA   1 1 
        3  6228 1 1  59 ALA CB   C  67.844 77.655 42.666 1.00 . A A .  59 ALA CB   1 1 
        3  6229 1 1  59 ALA H    H  67.681 77.502 39.495 1.00 . A A .  59 ALA H    1 1 
        3  6230 1 1  59 ALA HA   H  66.426 78.907 41.649 1.00 . A A .  59 ALA HA   1 1 
        3  6231 1 1  59 ALA HB1  H  68.655 76.998 42.394 1.00 . A A .  59 ALA HB1  1 1 
        3  6232 1 1  59 ALA HB2  H  68.189 78.367 43.401 1.00 . A A .  59 ALA HB2  1 1 
        3  6233 1 1  59 ALA HB3  H  67.033 77.075 43.080 1.00 . A A .  59 ALA HB3  1 1 
        3  6234 1 1  59 ALA N    N  67.138 77.436 40.308 1.00 . A A .  59 ALA N    1 1 
        3  6235 1 1  59 ALA O    O  69.231 79.173 40.150 1.00 . A A .  59 ALA O    1 1 
        3  6236 1 1  60 GLY C    C  68.742 83.028 41.422 1.00 . A A .  60 GLY C    1 1 
        3  6237 1 1  60 GLY CA   C  69.374 81.647 41.249 1.00 . A A .  60 GLY CA   1 1 
        3  6238 1 1  60 GLY H    H  67.702 80.774 42.290 1.00 . A A .  60 GLY H    1 1 
        3  6239 1 1  60 GLY HA2  H  70.236 81.559 41.895 1.00 . A A .  60 GLY HA2  1 1 
        3  6240 1 1  60 GLY HA3  H  69.679 81.522 40.222 1.00 . A A .  60 GLY HA3  1 1 
        3  6241 1 1  60 GLY N    N  68.379 80.594 41.604 1.00 . A A .  60 GLY N    1 1 
        3  6242 1 1  60 GLY O    O  67.535 83.165 41.485 1.00 . A A .  60 GLY O    1 1 
        3  6243 1 1  61 GLN C    C  69.527 86.314 40.528 1.00 . A A .  61 GLN C    1 1 
        3  6244 1 1  61 GLN CA   C  69.016 85.432 41.668 1.00 . A A .  61 GLN CA   1 1 
        3  6245 1 1  61 GLN CB   C  69.487 85.997 43.011 1.00 . A A .  61 GLN CB   1 1 
        3  6246 1 1  61 GLN CD   C  67.752 85.597 44.770 1.00 . A A .  61 GLN CD   1 1 
        3  6247 1 1  61 GLN CG   C  69.040 85.063 44.142 1.00 . A A .  61 GLN CG   1 1 
        3  6248 1 1  61 GLN H    H  70.522 83.909 41.446 1.00 . A A .  61 GLN H    1 1 
        3  6249 1 1  61 GLN HA   H  67.937 85.403 41.648 1.00 . A A .  61 GLN HA   1 1 
        3  6250 1 1  61 GLN HB2  H  70.564 86.071 43.013 1.00 . A A .  61 GLN HB2  1 1 
        3  6251 1 1  61 GLN HB3  H  69.058 86.977 43.160 1.00 . A A .  61 GLN HB3  1 1 
        3  6252 1 1  61 GLN HE21 H  68.651 86.227 46.425 1.00 . A A .  61 GLN HE21 1 1 
        3  6253 1 1  61 GLN HE22 H  66.977 86.499 46.360 1.00 . A A .  61 GLN HE22 1 1 
        3  6254 1 1  61 GLN HG2  H  68.862 84.074 43.746 1.00 . A A .  61 GLN HG2  1 1 
        3  6255 1 1  61 GLN HG3  H  69.815 85.013 44.894 1.00 . A A .  61 GLN HG3  1 1 
        3  6256 1 1  61 GLN N    N  69.554 84.051 41.500 1.00 . A A .  61 GLN N    1 1 
        3  6257 1 1  61 GLN NE2  N  67.797 86.154 45.949 1.00 . A A .  61 GLN NE2  1 1 
        3  6258 1 1  61 GLN O    O  68.771 86.737 39.673 1.00 . A A .  61 GLN O    1 1 
        3  6259 1 1  61 GLN OE1  O  66.692 85.508 44.181 1.00 . A A .  61 GLN OE1  1 1 
        3  6260 1 1  62 GLU C    C  71.971 86.523 38.339 1.00 . A A .  62 GLU C    1 1 
        3  6261 1 1  62 GLU CA   C  71.381 87.432 39.418 1.00 . A A .  62 GLU CA   1 1 
        3  6262 1 1  62 GLU CB   C  72.480 88.329 39.993 1.00 . A A .  62 GLU CB   1 1 
        3  6263 1 1  62 GLU CD   C  72.709 90.313 41.495 1.00 . A A .  62 GLU CD   1 1 
        3  6264 1 1  62 GLU CG   C  71.887 89.689 40.367 1.00 . A A .  62 GLU CG   1 1 
        3  6265 1 1  62 GLU H    H  71.394 86.227 41.203 1.00 . A A .  62 GLU H    1 1 
        3  6266 1 1  62 GLU HA   H  70.603 88.045 38.988 1.00 . A A .  62 GLU HA   1 1 
        3  6267 1 1  62 GLU HB2  H  72.896 87.866 40.876 1.00 . A A .  62 GLU HB2  1 1 
        3  6268 1 1  62 GLU HB3  H  73.259 88.464 39.258 1.00 . A A .  62 GLU HB3  1 1 
        3  6269 1 1  62 GLU HG2  H  71.910 90.339 39.505 1.00 . A A .  62 GLU HG2  1 1 
        3  6270 1 1  62 GLU HG3  H  70.866 89.558 40.693 1.00 . A A .  62 GLU HG3  1 1 
        3  6271 1 1  62 GLU N    N  70.807 86.587 40.506 1.00 . A A .  62 GLU N    1 1 
        3  6272 1 1  62 GLU O    O  71.798 85.320 38.371 1.00 . A A .  62 GLU O    1 1 
        3  6273 1 1  62 GLU OE1  O  72.519 89.912 42.632 1.00 . A A .  62 GLU OE1  1 1 
        3  6274 1 1  62 GLU OE2  O  73.514 91.183 41.204 1.00 . A A .  62 GLU OE2  1 1 
        3  6275 1 1  63 GLU C    C  74.111 85.126 36.887 1.00 . A A .  63 GLU C    1 1 
        3  6276 1 1  63 GLU CA   C  73.272 86.263 36.288 1.00 . A A .  63 GLU CA   1 1 
        3  6277 1 1  63 GLU CB   C  74.165 87.155 35.421 1.00 . A A .  63 GLU CB   1 1 
        3  6278 1 1  63 GLU CD   C  75.605 87.069 33.381 1.00 . A A .  63 GLU CD   1 1 
        3  6279 1 1  63 GLU CG   C  74.342 86.517 34.042 1.00 . A A .  63 GLU CG   1 1 
        3  6280 1 1  63 GLU H    H  72.786 88.056 37.374 1.00 . A A .  63 GLU H    1 1 
        3  6281 1 1  63 GLU HA   H  72.485 85.850 35.681 1.00 . A A .  63 GLU HA   1 1 
        3  6282 1 1  63 GLU HB2  H  73.704 88.126 35.310 1.00 . A A .  63 GLU HB2  1 1 
        3  6283 1 1  63 GLU HB3  H  75.130 87.266 35.894 1.00 . A A .  63 GLU HB3  1 1 
        3  6284 1 1  63 GLU HG2  H  74.431 85.447 34.150 1.00 . A A .  63 GLU HG2  1 1 
        3  6285 1 1  63 GLU HG3  H  73.483 86.745 33.428 1.00 . A A .  63 GLU HG3  1 1 
        3  6286 1 1  63 GLU N    N  72.666 87.088 37.380 1.00 . A A .  63 GLU N    1 1 
        3  6287 1 1  63 GLU O    O  75.127 85.357 37.516 1.00 . A A .  63 GLU O    1 1 
        3  6288 1 1  63 GLU OE1  O  76.668 86.525 33.633 1.00 . A A .  63 GLU OE1  1 1 
        3  6289 1 1  63 GLU OE2  O  75.489 88.029 32.635 1.00 . A A .  63 GLU OE2  1 1 
        3  6290 1 1  64 TYR C    C  74.696 81.696 36.177 1.00 . A A .  64 TYR C    1 1 
        3  6291 1 1  64 TYR CA   C  74.439 82.743 37.269 1.00 . A A .  64 TYR CA   1 1 
        3  6292 1 1  64 TYR CB   C  73.622 82.121 38.423 1.00 . A A .  64 TYR CB   1 1 
        3  6293 1 1  64 TYR CD1  C  71.298 82.231 37.430 1.00 . A A .  64 TYR CD1  1 1 
        3  6294 1 1  64 TYR CD2  C  72.312 80.058 37.793 1.00 . A A .  64 TYR CD2  1 1 
        3  6295 1 1  64 TYR CE1  C  70.160 81.610 36.898 1.00 . A A .  64 TYR CE1  1 1 
        3  6296 1 1  64 TYR CE2  C  71.174 79.438 37.265 1.00 . A A .  64 TYR CE2  1 1 
        3  6297 1 1  64 TYR CG   C  72.373 81.454 37.879 1.00 . A A .  64 TYR CG   1 1 
        3  6298 1 1  64 TYR CZ   C  70.099 80.214 36.817 1.00 . A A .  64 TYR CZ   1 1 
        3  6299 1 1  64 TYR H    H  72.855 83.747 36.202 1.00 . A A .  64 TYR H    1 1 
        3  6300 1 1  64 TYR HA   H  75.378 83.089 37.647 1.00 . A A .  64 TYR HA   1 1 
        3  6301 1 1  64 TYR HB2  H  74.227 81.386 38.933 1.00 . A A .  64 TYR HB2  1 1 
        3  6302 1 1  64 TYR HB3  H  73.338 82.896 39.119 1.00 . A A .  64 TYR HB3  1 1 
        3  6303 1 1  64 TYR HD1  H  71.345 83.307 37.494 1.00 . A A .  64 TYR HD1  1 1 
        3  6304 1 1  64 TYR HD2  H  73.141 79.459 38.139 1.00 . A A .  64 TYR HD2  1 1 
        3  6305 1 1  64 TYR HE1  H  69.333 82.209 36.547 1.00 . A A .  64 TYR HE1  1 1 
        3  6306 1 1  64 TYR HE2  H  71.127 78.362 37.199 1.00 . A A .  64 TYR HE2  1 1 
        3  6307 1 1  64 TYR HH   H  69.069 79.591 35.337 1.00 . A A .  64 TYR HH   1 1 
        3  6308 1 1  64 TYR N    N  73.682 83.901 36.704 1.00 . A A .  64 TYR N    1 1 
        3  6309 1 1  64 TYR O    O  75.765 81.126 36.080 1.00 . A A .  64 TYR O    1 1 
        3  6310 1 1  64 TYR OH   O  68.981 79.602 36.293 1.00 . A A .  64 TYR OH   1 1 
        3  6311 1 1  65 SER C    C  72.606 80.537 33.381 1.00 . A A .  65 SER C    1 1 
        3  6312 1 1  65 SER CA   C  73.827 80.431 34.292 1.00 . A A .  65 SER CA   1 1 
        3  6313 1 1  65 SER CB   C  73.874 79.029 34.905 1.00 . A A .  65 SER CB   1 1 
        3  6314 1 1  65 SER H    H  72.863 81.917 35.502 1.00 . A A .  65 SER H    1 1 
        3  6315 1 1  65 SER HA   H  74.727 80.612 33.723 1.00 . A A .  65 SER HA   1 1 
        3  6316 1 1  65 SER HB2  H  73.144 78.962 35.701 1.00 . A A .  65 SER HB2  1 1 
        3  6317 1 1  65 SER HB3  H  73.643 78.296 34.150 1.00 . A A .  65 SER HB3  1 1 
        3  6318 1 1  65 SER HG   H  75.784 78.728 34.671 1.00 . A A .  65 SER HG   1 1 
        3  6319 1 1  65 SER N    N  73.703 81.443 35.378 1.00 . A A .  65 SER N    1 1 
        3  6320 1 1  65 SER O    O  71.607 81.132 33.741 1.00 . A A .  65 SER O    1 1 
        3  6321 1 1  65 SER OG   O  75.178 78.781 35.415 1.00 . A A .  65 SER OG   1 1 
        3  6322 1 1  66 ALA C    C  71.046 78.616 30.900 1.00 . A A .  66 ALA C    1 1 
        3  6323 1 1  66 ALA CA   C  71.518 80.028 31.272 1.00 . A A .  66 ALA CA   1 1 
        3  6324 1 1  66 ALA CB   C  71.933 80.778 30.012 1.00 . A A .  66 ALA CB   1 1 
        3  6325 1 1  66 ALA H    H  73.493 79.493 31.946 1.00 . A A .  66 ALA H    1 1 
        3  6326 1 1  66 ALA HA   H  70.704 80.558 31.748 1.00 . A A .  66 ALA HA   1 1 
        3  6327 1 1  66 ALA HB1  H  72.613 81.574 30.276 1.00 . A A .  66 ALA HB1  1 1 
        3  6328 1 1  66 ALA HB2  H  72.421 80.096 29.333 1.00 . A A .  66 ALA HB2  1 1 
        3  6329 1 1  66 ALA HB3  H  71.057 81.196 29.538 1.00 . A A .  66 ALA HB3  1 1 
        3  6330 1 1  66 ALA N    N  72.676 79.965 32.209 1.00 . A A .  66 ALA N    1 1 
        3  6331 1 1  66 ALA O    O  70.001 78.452 30.298 1.00 . A A .  66 ALA O    1 1 
        3  6332 1 1  67 MET C    C  70.001 75.907 31.569 1.00 . A A .  67 MET C    1 1 
        3  6333 1 1  67 MET CA   C  71.364 76.198 30.927 1.00 . A A .  67 MET CA   1 1 
        3  6334 1 1  67 MET CB   C  72.400 75.205 31.459 1.00 . A A .  67 MET CB   1 1 
        3  6335 1 1  67 MET CE   C  72.496 72.737 33.318 1.00 . A A .  67 MET CE   1 1 
        3  6336 1 1  67 MET CG   C  72.139 73.823 30.855 1.00 . A A .  67 MET CG   1 1 
        3  6337 1 1  67 MET H    H  72.624 77.735 31.748 1.00 . A A .  67 MET H    1 1 
        3  6338 1 1  67 MET HA   H  71.284 76.093 29.855 1.00 . A A .  67 MET HA   1 1 
        3  6339 1 1  67 MET HB2  H  73.390 75.534 31.184 1.00 . A A .  67 MET HB2  1 1 
        3  6340 1 1  67 MET HB3  H  72.324 75.149 32.536 1.00 . A A .  67 MET HB3  1 1 
        3  6341 1 1  67 MET HE1  H  71.496 73.132 33.252 1.00 . A A .  67 MET HE1  1 1 
        3  6342 1 1  67 MET HE2  H  72.466 71.758 33.776 1.00 . A A .  67 MET HE2  1 1 
        3  6343 1 1  67 MET HE3  H  73.105 73.402 33.916 1.00 . A A .  67 MET HE3  1 1 
        3  6344 1 1  67 MET HG2  H  71.105 73.552 31.008 1.00 . A A .  67 MET HG2  1 1 
        3  6345 1 1  67 MET HG3  H  72.353 73.847 29.797 1.00 . A A .  67 MET HG3  1 1 
        3  6346 1 1  67 MET N    N  71.792 77.591 31.257 1.00 . A A .  67 MET N    1 1 
        3  6347 1 1  67 MET O    O  69.295 75.011 31.153 1.00 . A A .  67 MET O    1 1 
        3  6348 1 1  67 MET SD   S  73.206 72.602 31.658 1.00 . A A .  67 MET SD   1 1 
        3  6349 1 1  68 ARG C    C  67.182 76.637 32.225 1.00 . A A .  68 ARG C    1 1 
        3  6350 1 1  68 ARG CA   C  68.310 76.440 33.243 1.00 . A A .  68 ARG CA   1 1 
        3  6351 1 1  68 ARG CB   C  68.151 77.448 34.383 1.00 . A A .  68 ARG CB   1 1 
        3  6352 1 1  68 ARG CD   C  66.479 78.312 36.031 1.00 . A A .  68 ARG CD   1 1 
        3  6353 1 1  68 ARG CG   C  66.920 77.091 35.218 1.00 . A A .  68 ARG CG   1 1 
        3  6354 1 1  68 ARG CZ   C  64.376 79.523 36.397 1.00 . A A .  68 ARG CZ   1 1 
        3  6355 1 1  68 ARG H    H  70.211 77.380 32.895 1.00 . A A .  68 ARG H    1 1 
        3  6356 1 1  68 ARG HA   H  68.270 75.437 33.639 1.00 . A A .  68 ARG HA   1 1 
        3  6357 1 1  68 ARG HB2  H  69.029 77.422 35.011 1.00 . A A .  68 ARG HB2  1 1 
        3  6358 1 1  68 ARG HB3  H  68.032 78.439 33.971 1.00 . A A .  68 ARG HB3  1 1 
        3  6359 1 1  68 ARG HD2  H  66.820 78.206 37.050 1.00 . A A .  68 ARG HD2  1 1 
        3  6360 1 1  68 ARG HD3  H  66.904 79.206 35.600 1.00 . A A .  68 ARG HD3  1 1 
        3  6361 1 1  68 ARG HE   H  64.454 77.653 35.712 1.00 . A A .  68 ARG HE   1 1 
        3  6362 1 1  68 ARG HG2  H  66.118 76.787 34.563 1.00 . A A .  68 ARG HG2  1 1 
        3  6363 1 1  68 ARG HG3  H  67.166 76.280 35.887 1.00 . A A .  68 ARG HG3  1 1 
        3  6364 1 1  68 ARG HH11 H  66.047 80.561 36.831 1.00 . A A .  68 ARG HH11 1 1 
        3  6365 1 1  68 ARG HH12 H  64.557 81.398 37.091 1.00 . A A .  68 ARG HH12 1 1 
        3  6366 1 1  68 ARG HH21 H  62.548 78.778 36.061 1.00 . A A .  68 ARG HH21 1 1 
        3  6367 1 1  68 ARG HH22 H  62.597 80.403 36.660 1.00 . A A .  68 ARG HH22 1 1 
        3  6368 1 1  68 ARG N    N  69.626 76.663 32.577 1.00 . A A .  68 ARG N    1 1 
        3  6369 1 1  68 ARG NE   N  64.988 78.419 36.013 1.00 . A A .  68 ARG NE   1 1 
        3  6370 1 1  68 ARG NH1  N  65.048 80.576 36.805 1.00 . A A .  68 ARG NH1  1 1 
        3  6371 1 1  68 ARG NH2  N  63.072 79.572 36.370 1.00 . A A .  68 ARG NH2  1 1 
        3  6372 1 1  68 ARG O    O  66.262 75.844 32.145 1.00 . A A .  68 ARG O    1 1 
        3  6373 1 1  69 ASP C    C  66.206 76.805 29.397 1.00 . A A .  69 ASP C    1 1 
        3  6374 1 1  69 ASP CA   C  66.199 77.940 30.418 1.00 . A A .  69 ASP CA   1 1 
        3  6375 1 1  69 ASP CB   C  66.485 79.269 29.713 1.00 . A A .  69 ASP CB   1 1 
        3  6376 1 1  69 ASP CG   C  65.188 79.823 29.119 1.00 . A A .  69 ASP CG   1 1 
        3  6377 1 1  69 ASP H    H  68.012 78.302 31.525 1.00 . A A .  69 ASP H    1 1 
        3  6378 1 1  69 ASP HA   H  65.231 77.982 30.894 1.00 . A A .  69 ASP HA   1 1 
        3  6379 1 1  69 ASP HB2  H  66.885 79.974 30.424 1.00 . A A .  69 ASP HB2  1 1 
        3  6380 1 1  69 ASP HB3  H  67.204 79.110 28.925 1.00 . A A .  69 ASP HB3  1 1 
        3  6381 1 1  69 ASP N    N  67.256 77.684 31.442 1.00 . A A .  69 ASP N    1 1 
        3  6382 1 1  69 ASP O    O  65.168 76.362 28.944 1.00 . A A .  69 ASP O    1 1 
        3  6383 1 1  69 ASP OD1  O  64.284 80.110 29.886 1.00 . A A .  69 ASP OD1  1 1 
        3  6384 1 1  69 ASP OD2  O  65.122 79.951 27.907 1.00 . A A .  69 ASP OD2  1 1 
        3  6385 1 1  70 GLN C    C  66.780 73.975 28.639 1.00 . A A .  70 GLN C    1 1 
        3  6386 1 1  70 GLN CA   C  67.451 75.220 28.052 1.00 . A A .  70 GLN CA   1 1 
        3  6387 1 1  70 GLN CB   C  68.917 74.920 27.734 1.00 . A A .  70 GLN CB   1 1 
        3  6388 1 1  70 GLN CD   C  69.858 77.209 27.397 1.00 . A A .  70 GLN CD   1 1 
        3  6389 1 1  70 GLN CG   C  69.428 75.920 26.695 1.00 . A A .  70 GLN CG   1 1 
        3  6390 1 1  70 GLN H    H  68.188 76.700 29.413 1.00 . A A .  70 GLN H    1 1 
        3  6391 1 1  70 GLN HA   H  66.938 75.515 27.152 1.00 . A A .  70 GLN HA   1 1 
        3  6392 1 1  70 GLN HB2  H  69.506 75.006 28.635 1.00 . A A .  70 GLN HB2  1 1 
        3  6393 1 1  70 GLN HB3  H  69.002 73.916 27.342 1.00 . A A .  70 GLN HB3  1 1 
        3  6394 1 1  70 GLN HE21 H  71.764 76.666 27.533 1.00 . A A .  70 GLN HE21 1 1 
        3  6395 1 1  70 GLN HE22 H  71.396 78.191 28.182 1.00 . A A .  70 GLN HE22 1 1 
        3  6396 1 1  70 GLN HG2  H  70.273 75.497 26.173 1.00 . A A .  70 GLN HG2  1 1 
        3  6397 1 1  70 GLN HG3  H  68.640 76.139 25.989 1.00 . A A .  70 GLN HG3  1 1 
        3  6398 1 1  70 GLN N    N  67.370 76.329 29.036 1.00 . A A .  70 GLN N    1 1 
        3  6399 1 1  70 GLN NE2  N  71.110 77.368 27.731 1.00 . A A .  70 GLN NE2  1 1 
        3  6400 1 1  70 GLN O    O  66.242 73.155 27.920 1.00 . A A .  70 GLN O    1 1 
        3  6401 1 1  70 GLN OE1  O  69.048 78.080 27.644 1.00 . A A .  70 GLN OE1  1 1 
        3  6402 1 1  71 TYR C    C  64.629 72.833 30.492 1.00 . A A .  71 TYR C    1 1 
        3  6403 1 1  71 TYR CA   C  66.142 72.656 30.580 1.00 . A A .  71 TYR CA   1 1 
        3  6404 1 1  71 TYR CB   C  66.577 72.529 32.045 1.00 . A A .  71 TYR CB   1 1 
        3  6405 1 1  71 TYR CD1  C  65.840 70.196 32.667 1.00 . A A .  71 TYR CD1  1 1 
        3  6406 1 1  71 TYR CD2  C  68.201 70.615 32.305 1.00 . A A .  71 TYR CD2  1 1 
        3  6407 1 1  71 TYR CE1  C  66.120 68.852 32.941 1.00 . A A .  71 TYR CE1  1 1 
        3  6408 1 1  71 TYR CE2  C  68.481 69.270 32.577 1.00 . A A .  71 TYR CE2  1 1 
        3  6409 1 1  71 TYR CG   C  66.881 71.078 32.350 1.00 . A A .  71 TYR CG   1 1 
        3  6410 1 1  71 TYR CZ   C  67.441 68.389 32.896 1.00 . A A .  71 TYR CZ   1 1 
        3  6411 1 1  71 TYR H    H  67.223 74.517 30.505 1.00 . A A .  71 TYR H    1 1 
        3  6412 1 1  71 TYR HA   H  66.423 71.763 30.039 1.00 . A A .  71 TYR HA   1 1 
        3  6413 1 1  71 TYR HB2  H  67.463 73.123 32.212 1.00 . A A .  71 TYR HB2  1 1 
        3  6414 1 1  71 TYR HB3  H  65.783 72.876 32.691 1.00 . A A .  71 TYR HB3  1 1 
        3  6415 1 1  71 TYR HD1  H  64.821 70.553 32.701 1.00 . A A .  71 TYR HD1  1 1 
        3  6416 1 1  71 TYR HD2  H  69.005 71.295 32.062 1.00 . A A .  71 TYR HD2  1 1 
        3  6417 1 1  71 TYR HE1  H  65.318 68.172 33.187 1.00 . A A .  71 TYR HE1  1 1 
        3  6418 1 1  71 TYR HE2  H  69.499 68.913 32.543 1.00 . A A .  71 TYR HE2  1 1 
        3  6419 1 1  71 TYR HH   H  67.171 66.791 33.904 1.00 . A A .  71 TYR HH   1 1 
        3  6420 1 1  71 TYR N    N  66.795 73.838 29.946 1.00 . A A .  71 TYR N    1 1 
        3  6421 1 1  71 TYR O    O  63.892 71.874 30.405 1.00 . A A .  71 TYR O    1 1 
        3  6422 1 1  71 TYR OH   O  67.717 67.063 33.163 1.00 . A A .  71 TYR OH   1 1 
        3  6423 1 1  72 MET C    C  62.232 73.721 28.982 1.00 . A A .  72 MET C    1 1 
        3  6424 1 1  72 MET CA   C  62.687 74.276 30.342 1.00 . A A .  72 MET CA   1 1 
        3  6425 1 1  72 MET CB   C  62.382 75.774 30.421 1.00 . A A .  72 MET CB   1 1 
        3  6426 1 1  72 MET CE   C  61.474 78.166 33.582 1.00 . A A .  72 MET CE   1 1 
        3  6427 1 1  72 MET CG   C  62.138 76.164 31.880 1.00 . A A .  72 MET CG   1 1 
        3  6428 1 1  72 MET H    H  64.766 74.820 30.520 1.00 . A A .  72 MET H    1 1 
        3  6429 1 1  72 MET HA   H  62.169 73.759 31.135 1.00 . A A .  72 MET HA   1 1 
        3  6430 1 1  72 MET HB2  H  63.219 76.335 30.036 1.00 . A A .  72 MET HB2  1 1 
        3  6431 1 1  72 MET HB3  H  61.500 75.993 29.837 1.00 . A A .  72 MET HB3  1 1 
        3  6432 1 1  72 MET HE1  H  60.471 77.810 33.395 1.00 . A A .  72 MET HE1  1 1 
        3  6433 1 1  72 MET HE2  H  61.908 77.618 34.406 1.00 . A A .  72 MET HE2  1 1 
        3  6434 1 1  72 MET HE3  H  61.440 79.215 33.831 1.00 . A A .  72 MET HE3  1 1 
        3  6435 1 1  72 MET HG2  H  61.109 75.963 32.140 1.00 . A A .  72 MET HG2  1 1 
        3  6436 1 1  72 MET HG3  H  62.790 75.587 32.520 1.00 . A A .  72 MET HG3  1 1 
        3  6437 1 1  72 MET N    N  64.157 74.055 30.475 1.00 . A A .  72 MET N    1 1 
        3  6438 1 1  72 MET O    O  61.072 73.414 28.782 1.00 . A A .  72 MET O    1 1 
        3  6439 1 1  72 MET SD   S  62.483 77.926 32.101 1.00 . A A .  72 MET SD   1 1 
        3  6440 1 1  73 ARG C    C  62.960 71.525 26.682 1.00 . A A .  73 ARG C    1 1 
        3  6441 1 1  73 ARG CA   C  62.796 73.054 26.703 1.00 . A A .  73 ARG CA   1 1 
        3  6442 1 1  73 ARG CB   C  63.735 73.662 25.652 1.00 . A A .  73 ARG CB   1 1 
        3  6443 1 1  73 ARG CD   C  63.662 73.088 23.201 1.00 . A A .  73 ARG CD   1 1 
        3  6444 1 1  73 ARG CG   C  62.978 73.870 24.329 1.00 . A A .  73 ARG CG   1 1 
        3  6445 1 1  73 ARG CZ   C  64.862 73.674 21.139 1.00 . A A .  73 ARG CZ   1 1 
        3  6446 1 1  73 ARG H    H  64.077 73.845 28.232 1.00 . A A .  73 ARG H    1 1 
        3  6447 1 1  73 ARG HA   H  61.775 73.322 26.469 1.00 . A A .  73 ARG HA   1 1 
        3  6448 1 1  73 ARG HB2  H  64.096 74.617 26.007 1.00 . A A .  73 ARG HB2  1 1 
        3  6449 1 1  73 ARG HB3  H  64.573 73.000 25.493 1.00 . A A .  73 ARG HB3  1 1 
        3  6450 1 1  73 ARG HD2  H  64.339 72.360 23.622 1.00 . A A .  73 ARG HD2  1 1 
        3  6451 1 1  73 ARG HD3  H  62.913 72.581 22.610 1.00 . A A .  73 ARG HD3  1 1 
        3  6452 1 1  73 ARG HE   H  64.612 74.941 22.655 1.00 . A A .  73 ARG HE   1 1 
        3  6453 1 1  73 ARG HG2  H  61.959 73.524 24.434 1.00 . A A .  73 ARG HG2  1 1 
        3  6454 1 1  73 ARG HG3  H  62.973 74.921 24.082 1.00 . A A .  73 ARG HG3  1 1 
        3  6455 1 1  73 ARG HH11 H  64.123 71.802 21.190 1.00 . A A .  73 ARG HH11 1 1 
        3  6456 1 1  73 ARG HH12 H  64.977 72.229 19.750 1.00 . A A .  73 ARG HH12 1 1 
        3  6457 1 1  73 ARG HH21 H  65.710 75.450 20.772 1.00 . A A .  73 ARG HH21 1 1 
        3  6458 1 1  73 ARG HH22 H  65.867 74.271 19.513 1.00 . A A .  73 ARG HH22 1 1 
        3  6459 1 1  73 ARG N    N  63.150 73.589 28.047 1.00 . A A .  73 ARG N    1 1 
        3  6460 1 1  73 ARG NE   N  64.427 74.034 22.331 1.00 . A A .  73 ARG NE   1 1 
        3  6461 1 1  73 ARG NH1  N  64.635 72.473 20.657 1.00 . A A .  73 ARG NH1  1 1 
        3  6462 1 1  73 ARG NH2  N  65.532 74.532 20.419 1.00 . A A .  73 ARG NH2  1 1 
        3  6463 1 1  73 ARG O    O  62.175 70.819 26.079 1.00 . A A .  73 ARG O    1 1 
        3  6464 1 1  74 THR C    C  63.321 68.827 28.318 1.00 . A A .  74 THR C    1 1 
        3  6465 1 1  74 THR CA   C  64.235 69.536 27.306 1.00 . A A .  74 THR CA   1 1 
        3  6466 1 1  74 THR CB   C  65.711 69.251 27.627 1.00 . A A .  74 THR CB   1 1 
        3  6467 1 1  74 THR CG2  C  66.602 70.057 26.684 1.00 . A A .  74 THR CG2  1 1 
        3  6468 1 1  74 THR H    H  64.625 71.608 27.774 1.00 . A A .  74 THR H    1 1 
        3  6469 1 1  74 THR HA   H  64.015 69.157 26.318 1.00 . A A .  74 THR HA   1 1 
        3  6470 1 1  74 THR HB   H  65.911 68.199 27.490 1.00 . A A .  74 THR HB   1 1 
        3  6471 1 1  74 THR HG1  H  66.819 69.180 29.222 1.00 . A A .  74 THR HG1  1 1 
        3  6472 1 1  74 THR HG21 H  66.171 70.060 25.694 1.00 . A A .  74 THR HG21 1 1 
        3  6473 1 1  74 THR HG22 H  66.680 71.073 27.046 1.00 . A A .  74 THR HG22 1 1 
        3  6474 1 1  74 THR HG23 H  67.585 69.613 26.649 1.00 . A A .  74 THR HG23 1 1 
        3  6475 1 1  74 THR N    N  63.996 71.015 27.314 1.00 . A A .  74 THR N    1 1 
        3  6476 1 1  74 THR O    O  62.516 67.993 27.948 1.00 . A A .  74 THR O    1 1 
        3  6477 1 1  74 THR OG1  O  66.001 69.614 28.968 1.00 . A A .  74 THR OG1  1 1 
        3  6478 1 1  75 GLY C    C  61.089 68.675 30.239 1.00 . A A .  75 GLY C    1 1 
        3  6479 1 1  75 GLY CA   C  62.559 68.489 30.618 1.00 . A A .  75 GLY CA   1 1 
        3  6480 1 1  75 GLY H    H  64.073 69.816 29.868 1.00 . A A .  75 GLY H    1 1 
        3  6481 1 1  75 GLY HA2  H  62.790 67.433 30.662 1.00 . A A .  75 GLY HA2  1 1 
        3  6482 1 1  75 GLY HA3  H  62.739 68.938 31.583 1.00 . A A .  75 GLY HA3  1 1 
        3  6483 1 1  75 GLY N    N  63.427 69.147 29.590 1.00 . A A .  75 GLY N    1 1 
        3  6484 1 1  75 GLY O    O  60.746 69.581 29.502 1.00 . A A .  75 GLY O    1 1 
        3  6485 1 1  76 GLU C    C  57.902 68.009 31.602 1.00 . A A .  76 GLU C    1 1 
        3  6486 1 1  76 GLU CA   C  58.776 67.945 30.348 1.00 . A A .  76 GLU CA   1 1 
        3  6487 1 1  76 GLU CB   C  58.330 66.744 29.493 1.00 . A A .  76 GLU CB   1 1 
        3  6488 1 1  76 GLU CD   C  60.153 65.064 29.093 1.00 . A A .  76 GLU CD   1 1 
        3  6489 1 1  76 GLU CG   C  59.451 66.308 28.536 1.00 . A A .  76 GLU CG   1 1 
        3  6490 1 1  76 GLU H    H  60.523 67.084 31.289 1.00 . A A .  76 GLU H    1 1 
        3  6491 1 1  76 GLU HA   H  58.643 68.856 29.786 1.00 . A A .  76 GLU HA   1 1 
        3  6492 1 1  76 GLU HB2  H  58.074 65.921 30.144 1.00 . A A .  76 GLU HB2  1 1 
        3  6493 1 1  76 GLU HB3  H  57.461 67.024 28.916 1.00 . A A .  76 GLU HB3  1 1 
        3  6494 1 1  76 GLU HG2  H  59.029 66.078 27.570 1.00 . A A .  76 GLU HG2  1 1 
        3  6495 1 1  76 GLU HG3  H  60.167 67.110 28.434 1.00 . A A .  76 GLU HG3  1 1 
        3  6496 1 1  76 GLU N    N  60.222 67.816 30.714 1.00 . A A .  76 GLU N    1 1 
        3  6497 1 1  76 GLU O    O  56.851 68.622 31.592 1.00 . A A .  76 GLU O    1 1 
        3  6498 1 1  76 GLU OE1  O  60.491 65.068 30.269 1.00 . A A .  76 GLU OE1  1 1 
        3  6499 1 1  76 GLU OE2  O  60.342 64.126 28.335 1.00 . A A .  76 GLU OE2  1 1 
        3  6500 1 1  77 GLY C    C  57.617 68.841 34.504 1.00 . A A .  77 GLY C    1 1 
        3  6501 1 1  77 GLY CA   C  57.493 67.443 33.919 1.00 . A A .  77 GLY CA   1 1 
        3  6502 1 1  77 GLY H    H  59.169 66.917 32.675 1.00 . A A .  77 GLY H    1 1 
        3  6503 1 1  77 GLY HA2  H  56.459 67.234 33.679 1.00 . A A .  77 GLY HA2  1 1 
        3  6504 1 1  77 GLY HA3  H  57.859 66.719 34.631 1.00 . A A .  77 GLY HA3  1 1 
        3  6505 1 1  77 GLY N    N  58.317 67.395 32.678 1.00 . A A .  77 GLY N    1 1 
        3  6506 1 1  77 GLY O    O  58.702 69.375 34.579 1.00 . A A .  77 GLY O    1 1 
        3  6507 1 1  78 PHE C    C  55.944 70.904 36.822 1.00 . A A .  78 PHE C    1 1 
        3  6508 1 1  78 PHE CA   C  56.627 70.832 35.457 1.00 . A A .  78 PHE CA   1 1 
        3  6509 1 1  78 PHE CB   C  55.970 71.827 34.498 1.00 . A A .  78 PHE CB   1 1 
        3  6510 1 1  78 PHE CD1  C  58.080 73.130 34.047 1.00 . A A .  78 PHE CD1  1 1 
        3  6511 1 1  78 PHE CD2  C  56.916 72.111 32.179 1.00 . A A .  78 PHE CD2  1 1 
        3  6512 1 1  78 PHE CE1  C  59.050 73.630 33.169 1.00 . A A .  78 PHE CE1  1 1 
        3  6513 1 1  78 PHE CE2  C  57.886 72.612 31.302 1.00 . A A .  78 PHE CE2  1 1 
        3  6514 1 1  78 PHE CG   C  57.013 72.371 33.550 1.00 . A A .  78 PHE CG   1 1 
        3  6515 1 1  78 PHE CZ   C  58.953 73.371 31.797 1.00 . A A .  78 PHE CZ   1 1 
        3  6516 1 1  78 PHE H    H  55.651 69.016 34.810 1.00 . A A .  78 PHE H    1 1 
        3  6517 1 1  78 PHE HA   H  57.672 71.086 35.575 1.00 . A A .  78 PHE HA   1 1 
        3  6518 1 1  78 PHE HB2  H  55.198 71.326 33.933 1.00 . A A .  78 PHE HB2  1 1 
        3  6519 1 1  78 PHE HB3  H  55.535 72.639 35.063 1.00 . A A .  78 PHE HB3  1 1 
        3  6520 1 1  78 PHE HD1  H  58.154 73.330 35.105 1.00 . A A .  78 PHE HD1  1 1 
        3  6521 1 1  78 PHE HD2  H  56.093 71.527 31.798 1.00 . A A .  78 PHE HD2  1 1 
        3  6522 1 1  78 PHE HE1  H  59.872 74.216 33.552 1.00 . A A .  78 PHE HE1  1 1 
        3  6523 1 1  78 PHE HE2  H  57.812 72.413 30.244 1.00 . A A .  78 PHE HE2  1 1 
        3  6524 1 1  78 PHE HZ   H  59.702 73.755 31.121 1.00 . A A .  78 PHE HZ   1 1 
        3  6525 1 1  78 PHE N    N  56.527 69.453 34.897 1.00 . A A .  78 PHE N    1 1 
        3  6526 1 1  78 PHE O    O  54.749 71.112 36.920 1.00 . A A .  78 PHE O    1 1 
        3  6527 1 1  79 LEU C    C  56.204 72.286 39.716 1.00 . A A .  79 LEU C    1 1 
        3  6528 1 1  79 LEU CA   C  56.126 70.834 39.244 1.00 . A A .  79 LEU CA   1 1 
        3  6529 1 1  79 LEU CB   C  56.926 69.934 40.191 1.00 . A A .  79 LEU CB   1 1 
        3  6530 1 1  79 LEU CD1  C  55.348 68.719 41.705 1.00 . A A .  79 LEU CD1  1 1 
        3  6531 1 1  79 LEU CD2  C  57.354 69.864 42.653 1.00 . A A .  79 LEU CD2  1 1 
        3  6532 1 1  79 LEU CG   C  56.269 69.933 41.575 1.00 . A A .  79 LEU CG   1 1 
        3  6533 1 1  79 LEU H    H  57.668 70.604 37.760 1.00 . A A .  79 LEU H    1 1 
        3  6534 1 1  79 LEU HA   H  55.094 70.514 39.220 1.00 . A A .  79 LEU HA   1 1 
        3  6535 1 1  79 LEU HB2  H  56.943 68.927 39.802 1.00 . A A .  79 LEU HB2  1 1 
        3  6536 1 1  79 LEU HB3  H  57.937 70.306 40.270 1.00 . A A .  79 LEU HB3  1 1 
        3  6537 1 1  79 LEU HD11 H  55.899 67.821 41.468 1.00 . A A .  79 LEU HD11 1 1 
        3  6538 1 1  79 LEU HD12 H  54.978 68.656 42.718 1.00 . A A .  79 LEU HD12 1 1 
        3  6539 1 1  79 LEU HD13 H  54.517 68.821 41.023 1.00 . A A .  79 LEU HD13 1 1 
        3  6540 1 1  79 LEU HD21 H  58.155 70.543 42.402 1.00 . A A .  79 LEU HD21 1 1 
        3  6541 1 1  79 LEU HD22 H  56.931 70.143 43.607 1.00 . A A .  79 LEU HD22 1 1 
        3  6542 1 1  79 LEU HD23 H  57.740 68.857 42.711 1.00 . A A .  79 LEU HD23 1 1 
        3  6543 1 1  79 LEU HG   H  55.691 70.837 41.700 1.00 . A A .  79 LEU HG   1 1 
        3  6544 1 1  79 LEU N    N  56.706 70.754 37.874 1.00 . A A .  79 LEU N    1 1 
        3  6545 1 1  79 LEU O    O  57.036 72.644 40.530 1.00 . A A .  79 LEU O    1 1 
        3  6546 1 1  80 CYS C    C  54.915 74.711 41.040 1.00 . A A .  80 CYS C    1 1 
        3  6547 1 1  80 CYS CA   C  55.369 74.566 39.589 1.00 . A A .  80 CYS CA   1 1 
        3  6548 1 1  80 CYS CB   C  54.428 75.356 38.677 1.00 . A A .  80 CYS CB   1 1 
        3  6549 1 1  80 CYS H    H  54.696 72.813 38.532 1.00 . A A .  80 CYS H    1 1 
        3  6550 1 1  80 CYS HA   H  56.373 74.951 39.488 1.00 . A A .  80 CYS HA   1 1 
        3  6551 1 1  80 CYS HB2  H  53.624 74.715 38.347 1.00 . A A .  80 CYS HB2  1 1 
        3  6552 1 1  80 CYS HB3  H  54.019 76.194 39.221 1.00 . A A .  80 CYS HB3  1 1 
        3  6553 1 1  80 CYS HG   H  55.645 76.852 37.429 1.00 . A A .  80 CYS HG   1 1 
        3  6554 1 1  80 CYS N    N  55.349 73.128 39.194 1.00 . A A .  80 CYS N    1 1 
        3  6555 1 1  80 CYS O    O  53.736 74.818 41.322 1.00 . A A .  80 CYS O    1 1 
        3  6556 1 1  80 CYS SG   S  55.345 75.960 37.237 1.00 . A A .  80 CYS SG   1 1 
        3  6557 1 1  81 VAL C    C  54.747 76.185 43.622 1.00 . A A .  81 VAL C    1 1 
        3  6558 1 1  81 VAL CA   C  55.476 74.860 43.404 1.00 . A A .  81 VAL CA   1 1 
        3  6559 1 1  81 VAL CB   C  56.730 74.850 44.283 1.00 . A A .  81 VAL CB   1 1 
        3  6560 1 1  81 VAL CG1  C  56.317 74.676 45.744 1.00 . A A .  81 VAL CG1  1 1 
        3  6561 1 1  81 VAL CG2  C  57.646 73.695 43.883 1.00 . A A .  81 VAL CG2  1 1 
        3  6562 1 1  81 VAL H    H  56.787 74.629 41.705 1.00 . A A .  81 VAL H    1 1 
        3  6563 1 1  81 VAL HA   H  54.830 74.044 43.691 1.00 . A A .  81 VAL HA   1 1 
        3  6564 1 1  81 VAL HB   H  57.256 75.786 44.167 1.00 . A A .  81 VAL HB   1 1 
        3  6565 1 1  81 VAL HG11 H  55.652 73.828 45.830 1.00 . A A .  81 VAL HG11 1 1 
        3  6566 1 1  81 VAL HG12 H  57.197 74.508 46.350 1.00 . A A .  81 VAL HG12 1 1 
        3  6567 1 1  81 VAL HG13 H  55.810 75.569 46.083 1.00 . A A .  81 VAL HG13 1 1 
        3  6568 1 1  81 VAL HG21 H  57.057 72.803 43.738 1.00 . A A .  81 VAL HG21 1 1 
        3  6569 1 1  81 VAL HG22 H  58.158 73.945 42.965 1.00 . A A .  81 VAL HG22 1 1 
        3  6570 1 1  81 VAL HG23 H  58.372 73.528 44.665 1.00 . A A .  81 VAL HG23 1 1 
        3  6571 1 1  81 VAL N    N  55.845 74.718 41.962 1.00 . A A .  81 VAL N    1 1 
        3  6572 1 1  81 VAL O    O  55.138 77.214 43.103 1.00 . A A .  81 VAL O    1 1 
        3  6573 1 1  82 PHE C    C  52.577 77.413 46.173 1.00 . A A .  82 PHE C    1 1 
        3  6574 1 1  82 PHE CA   C  52.941 77.412 44.678 1.00 . A A .  82 PHE CA   1 1 
        3  6575 1 1  82 PHE CB   C  51.703 77.459 43.732 1.00 . A A .  82 PHE CB   1 1 
        3  6576 1 1  82 PHE CD1  C  50.210 78.923 45.164 1.00 . A A .  82 PHE CD1  1 1 
        3  6577 1 1  82 PHE CD2  C  49.375 76.770 44.425 1.00 . A A .  82 PHE CD2  1 1 
        3  6578 1 1  82 PHE CE1  C  49.002 79.161 45.832 1.00 . A A .  82 PHE CE1  1 1 
        3  6579 1 1  82 PHE CE2  C  48.169 77.009 45.090 1.00 . A A .  82 PHE CE2  1 1 
        3  6580 1 1  82 PHE CG   C  50.396 77.727 44.461 1.00 . A A .  82 PHE CG   1 1 
        3  6581 1 1  82 PHE CZ   C  47.982 78.203 45.795 1.00 . A A .  82 PHE CZ   1 1 
        3  6582 1 1  82 PHE H    H  53.415 75.320 44.809 1.00 . A A .  82 PHE H    1 1 
        3  6583 1 1  82 PHE HA   H  53.580 78.257 44.472 1.00 . A A .  82 PHE HA   1 1 
        3  6584 1 1  82 PHE HB2  H  51.860 78.237 42.998 1.00 . A A .  82 PHE HB2  1 1 
        3  6585 1 1  82 PHE HB3  H  51.622 76.515 43.220 1.00 . A A .  82 PHE HB3  1 1 
        3  6586 1 1  82 PHE HD1  H  50.998 79.662 45.193 1.00 . A A .  82 PHE HD1  1 1 
        3  6587 1 1  82 PHE HD2  H  49.519 75.848 43.881 1.00 . A A .  82 PHE HD2  1 1 
        3  6588 1 1  82 PHE HE1  H  48.858 80.083 46.376 1.00 . A A .  82 PHE HE1  1 1 
        3  6589 1 1  82 PHE HE2  H  47.383 76.271 45.061 1.00 . A A .  82 PHE HE2  1 1 
        3  6590 1 1  82 PHE HZ   H  47.052 78.384 46.310 1.00 . A A .  82 PHE HZ   1 1 
        3  6591 1 1  82 PHE N    N  53.699 76.164 44.399 1.00 . A A .  82 PHE N    1 1 
        3  6592 1 1  82 PHE O    O  51.738 76.656 46.613 1.00 . A A .  82 PHE O    1 1 
        3  6593 1 1  83 ALA C    C  51.533 78.930 48.619 1.00 . A A .  83 ALA C    1 1 
        3  6594 1 1  83 ALA CA   C  52.907 78.289 48.409 1.00 . A A .  83 ALA CA   1 1 
        3  6595 1 1  83 ALA CB   C  53.989 79.092 49.120 1.00 . A A .  83 ALA CB   1 1 
        3  6596 1 1  83 ALA H    H  53.886 78.854 46.576 1.00 . A A .  83 ALA H    1 1 
        3  6597 1 1  83 ALA HA   H  52.894 77.280 48.797 1.00 . A A .  83 ALA HA   1 1 
        3  6598 1 1  83 ALA HB1  H  54.316 79.896 48.479 1.00 . A A .  83 ALA HB1  1 1 
        3  6599 1 1  83 ALA HB2  H  53.594 79.496 50.037 1.00 . A A .  83 ALA HB2  1 1 
        3  6600 1 1  83 ALA HB3  H  54.826 78.445 49.340 1.00 . A A .  83 ALA HB3  1 1 
        3  6601 1 1  83 ALA N    N  53.209 78.251 46.951 1.00 . A A .  83 ALA N    1 1 
        3  6602 1 1  83 ALA O    O  51.210 79.933 48.010 1.00 . A A .  83 ALA O    1 1 
        3  6603 1 1  84 ILE C    C  49.312 79.699 50.998 1.00 . A A .  84 ILE C    1 1 
        3  6604 1 1  84 ILE CA   C  49.349 78.894 49.690 1.00 . A A .  84 ILE CA   1 1 
        3  6605 1 1  84 ILE CB   C  48.335 77.729 49.739 1.00 . A A .  84 ILE CB   1 1 
        3  6606 1 1  84 ILE CD1  C  47.266 76.872 51.843 1.00 . A A .  84 ILE CD1  1 1 
        3  6607 1 1  84 ILE CG1  C  48.549 76.874 51.010 1.00 . A A .  84 ILE CG1  1 1 
        3  6608 1 1  84 ILE CG2  C  48.512 76.839 48.495 1.00 . A A .  84 ILE CG2  1 1 
        3  6609 1 1  84 ILE H    H  50.995 77.527 49.918 1.00 . A A .  84 ILE H    1 1 
        3  6610 1 1  84 ILE HA   H  49.091 79.548 48.869 1.00 . A A .  84 ILE HA   1 1 
        3  6611 1 1  84 ILE HB   H  47.333 78.136 49.740 1.00 . A A .  84 ILE HB   1 1 
        3  6612 1 1  84 ILE HD11 H  46.837 77.862 51.843 1.00 . A A .  84 ILE HD11 1 1 
        3  6613 1 1  84 ILE HD12 H  46.560 76.174 51.416 1.00 . A A .  84 ILE HD12 1 1 
        3  6614 1 1  84 ILE HD13 H  47.495 76.579 52.857 1.00 . A A .  84 ILE HD13 1 1 
        3  6615 1 1  84 ILE HG12 H  48.795 75.860 50.732 1.00 . A A .  84 ILE HG12 1 1 
        3  6616 1 1  84 ILE HG13 H  49.356 77.290 51.595 1.00 . A A .  84 ILE HG13 1 1 
        3  6617 1 1  84 ILE HG21 H  49.180 77.318 47.795 1.00 . A A .  84 ILE HG21 1 1 
        3  6618 1 1  84 ILE HG22 H  48.928 75.883 48.786 1.00 . A A .  84 ILE HG22 1 1 
        3  6619 1 1  84 ILE HG23 H  47.553 76.682 48.025 1.00 . A A .  84 ILE HG23 1 1 
        3  6620 1 1  84 ILE N    N  50.716 78.342 49.457 1.00 . A A .  84 ILE N    1 1 
        3  6621 1 1  84 ILE O    O  48.442 79.504 51.828 1.00 . A A .  84 ILE O    1 1 
        3  6622 1 1  85 ASN C    C  50.672 82.853 52.110 1.00 . A A .  85 ASN C    1 1 
        3  6623 1 1  85 ASN CA   C  50.259 81.417 52.436 1.00 . A A .  85 ASN CA   1 1 
        3  6624 1 1  85 ASN CB   C  51.249 80.812 53.436 1.00 . A A .  85 ASN CB   1 1 
        3  6625 1 1  85 ASN CG   C  50.924 81.302 54.852 1.00 . A A .  85 ASN CG   1 1 
        3  6626 1 1  85 ASN H    H  50.932 80.740 50.502 1.00 . A A .  85 ASN H    1 1 
        3  6627 1 1  85 ASN HA   H  49.270 81.421 52.871 1.00 . A A .  85 ASN HA   1 1 
        3  6628 1 1  85 ASN HB2  H  51.176 79.735 53.406 1.00 . A A .  85 ASN HB2  1 1 
        3  6629 1 1  85 ASN HB3  H  52.252 81.113 53.173 1.00 . A A .  85 ASN HB3  1 1 
        3  6630 1 1  85 ASN HD21 H  52.544 80.483 55.655 1.00 . A A .  85 ASN HD21 1 1 
        3  6631 1 1  85 ASN HD22 H  51.539 81.316 56.740 1.00 . A A .  85 ASN HD22 1 1 
        3  6632 1 1  85 ASN N    N  50.244 80.600 51.185 1.00 . A A .  85 ASN N    1 1 
        3  6633 1 1  85 ASN ND2  N  51.737 81.010 55.830 1.00 . A A .  85 ASN ND2  1 1 
        3  6634 1 1  85 ASN O    O  50.067 83.800 52.578 1.00 . A A .  85 ASN O    1 1 
        3  6635 1 1  85 ASN OD1  O  49.922 81.954 55.074 1.00 . A A .  85 ASN OD1  1 1 
        3  6636 1 1  86 ASN C    C  51.318 84.920 49.769 1.00 . A A .  86 ASN C    1 1 
        3  6637 1 1  86 ASN CA   C  52.144 84.403 50.952 1.00 . A A .  86 ASN CA   1 1 
        3  6638 1 1  86 ASN CB   C  53.629 84.385 50.579 1.00 . A A .  86 ASN CB   1 1 
        3  6639 1 1  86 ASN CG   C  53.876 83.344 49.487 1.00 . A A .  86 ASN CG   1 1 
        3  6640 1 1  86 ASN H    H  52.166 82.246 50.945 1.00 . A A .  86 ASN H    1 1 
        3  6641 1 1  86 ASN HA   H  51.997 85.055 51.800 1.00 . A A .  86 ASN HA   1 1 
        3  6642 1 1  86 ASN HB2  H  53.920 85.359 50.216 1.00 . A A .  86 ASN HB2  1 1 
        3  6643 1 1  86 ASN HB3  H  54.215 84.136 51.451 1.00 . A A .  86 ASN HB3  1 1 
        3  6644 1 1  86 ASN HD21 H  55.219 82.341 50.552 1.00 . A A .  86 ASN HD21 1 1 
        3  6645 1 1  86 ASN HD22 H  54.907 81.718 49.005 1.00 . A A .  86 ASN HD22 1 1 
        3  6646 1 1  86 ASN N    N  51.696 83.025 51.310 1.00 . A A .  86 ASN N    1 1 
        3  6647 1 1  86 ASN ND2  N  54.738 82.388 49.699 1.00 . A A .  86 ASN ND2  1 1 
        3  6648 1 1  86 ASN O    O  51.127 86.110 49.618 1.00 . A A .  86 ASN O    1 1 
        3  6649 1 1  86 ASN OD1  O  53.285 83.405 48.429 1.00 . A A .  86 ASN OD1  1 1 
        3  6650 1 1  87 THR C    C  50.861 84.833 46.541 1.00 . A A .  87 THR C    1 1 
        3  6651 1 1  87 THR CA   C  49.987 84.408 47.734 1.00 . A A .  87 THR CA   1 1 
        3  6652 1 1  87 THR CB   C  49.009 85.545 48.077 1.00 . A A .  87 THR CB   1 1 
        3  6653 1 1  87 THR CG2  C  47.749 85.411 47.220 1.00 . A A .  87 THR CG2  1 1 
        3  6654 1 1  87 THR H    H  51.006 83.075 49.095 1.00 . A A .  87 THR H    1 1 
        3  6655 1 1  87 THR HA   H  49.412 83.543 47.438 1.00 . A A .  87 THR HA   1 1 
        3  6656 1 1  87 THR HB   H  49.476 86.497 47.874 1.00 . A A .  87 THR HB   1 1 
        3  6657 1 1  87 THR HG1  H  48.120 86.239 49.661 1.00 . A A .  87 THR HG1  1 1 
        3  6658 1 1  87 THR HG21 H  48.002 84.945 46.279 1.00 . A A .  87 THR HG21 1 1 
        3  6659 1 1  87 THR HG22 H  47.024 84.803 47.740 1.00 . A A .  87 THR HG22 1 1 
        3  6660 1 1  87 THR HG23 H  47.332 86.389 47.036 1.00 . A A .  87 THR HG23 1 1 
        3  6661 1 1  87 THR N    N  50.825 84.024 48.933 1.00 . A A .  87 THR N    1 1 
        3  6662 1 1  87 THR O    O  50.460 84.676 45.400 1.00 . A A .  87 THR O    1 1 
        3  6663 1 1  87 THR OG1  O  48.658 85.472 49.451 1.00 . A A .  87 THR OG1  1 1 
        3  6664 1 1  88 LYS C    C  53.208 84.619 44.725 1.00 . A A .  88 LYS C    1 1 
        3  6665 1 1  88 LYS CA   C  52.903 85.804 45.637 1.00 . A A .  88 LYS CA   1 1 
        3  6666 1 1  88 LYS CB   C  54.212 86.386 46.177 1.00 . A A .  88 LYS CB   1 1 
        3  6667 1 1  88 LYS CD   C  55.079 88.743 45.987 1.00 . A A .  88 LYS CD   1 1 
        3  6668 1 1  88 LYS CE   C  56.598 88.890 46.115 1.00 . A A .  88 LYS CE   1 1 
        3  6669 1 1  88 LYS CG   C  54.741 87.460 45.214 1.00 . A A .  88 LYS CG   1 1 
        3  6670 1 1  88 LYS H    H  52.347 85.503 47.682 1.00 . A A .  88 LYS H    1 1 
        3  6671 1 1  88 LYS HA   H  52.385 86.550 45.074 1.00 . A A .  88 LYS HA   1 1 
        3  6672 1 1  88 LYS HB2  H  54.033 86.826 47.147 1.00 . A A .  88 LYS HB2  1 1 
        3  6673 1 1  88 LYS HB3  H  54.943 85.594 46.271 1.00 . A A .  88 LYS HB3  1 1 
        3  6674 1 1  88 LYS HD2  H  54.683 89.595 45.455 1.00 . A A .  88 LYS HD2  1 1 
        3  6675 1 1  88 LYS HD3  H  54.638 88.699 46.972 1.00 . A A .  88 LYS HD3  1 1 
        3  6676 1 1  88 LYS HE2  H  56.842 89.253 47.103 1.00 . A A .  88 LYS HE2  1 1 
        3  6677 1 1  88 LYS HE3  H  57.070 87.930 45.958 1.00 . A A .  88 LYS HE3  1 1 
        3  6678 1 1  88 LYS HG2  H  55.630 87.091 44.722 1.00 . A A .  88 LYS HG2  1 1 
        3  6679 1 1  88 LYS HG3  H  53.988 87.680 44.469 1.00 . A A .  88 LYS HG3  1 1 
        3  6680 1 1  88 LYS HZ1  H  56.849 89.511 44.143 1.00 . A A .  88 LYS HZ1  1 1 
        3  6681 1 1  88 LYS HZ2  H  56.640 90.784 45.248 1.00 . A A .  88 LYS HZ2  1 1 
        3  6682 1 1  88 LYS HZ3  H  58.124 89.954 45.178 1.00 . A A .  88 LYS HZ3  1 1 
        3  6683 1 1  88 LYS N    N  52.037 85.373 46.773 1.00 . A A .  88 LYS N    1 1 
        3  6684 1 1  88 LYS NZ   N  57.090 89.857 45.094 1.00 . A A .  88 LYS NZ   1 1 
        3  6685 1 1  88 LYS O    O  53.425 84.779 43.538 1.00 . A A .  88 LYS O    1 1 
        3  6686 1 1  89 SER C    C  52.349 82.061 43.432 1.00 . A A .  89 SER C    1 1 
        3  6687 1 1  89 SER CA   C  53.489 82.231 44.435 1.00 . A A .  89 SER CA   1 1 
        3  6688 1 1  89 SER CB   C  53.602 80.974 45.307 1.00 . A A .  89 SER CB   1 1 
        3  6689 1 1  89 SER H    H  53.025 83.346 46.221 1.00 . A A .  89 SER H    1 1 
        3  6690 1 1  89 SER HA   H  54.416 82.378 43.894 1.00 . A A .  89 SER HA   1 1 
        3  6691 1 1  89 SER HB2  H  53.165 80.138 44.780 1.00 . A A .  89 SER HB2  1 1 
        3  6692 1 1  89 SER HB3  H  54.640 80.762 45.502 1.00 . A A .  89 SER HB3  1 1 
        3  6693 1 1  89 SER HG   H  53.591 81.361 47.212 1.00 . A A .  89 SER HG   1 1 
        3  6694 1 1  89 SER N    N  53.212 83.436 45.270 1.00 . A A .  89 SER N    1 1 
        3  6695 1 1  89 SER O    O  52.570 81.722 42.290 1.00 . A A .  89 SER O    1 1 
        3  6696 1 1  89 SER OG   O  52.930 81.168 46.543 1.00 . A A .  89 SER OG   1 1 
        3  6697 1 1  90 PHE C    C  50.151 83.140 41.742 1.00 . A A .  90 PHE C    1 1 
        3  6698 1 1  90 PHE CA   C  49.965 82.176 42.917 1.00 . A A .  90 PHE CA   1 1 
        3  6699 1 1  90 PHE CB   C  48.672 82.524 43.661 1.00 . A A .  90 PHE CB   1 1 
        3  6700 1 1  90 PHE CD1  C  47.549 80.344 43.077 1.00 . A A .  90 PHE CD1  1 1 
        3  6701 1 1  90 PHE CD2  C  46.428 82.422 42.520 1.00 . A A .  90 PHE CD2  1 1 
        3  6702 1 1  90 PHE CE1  C  46.481 79.622 42.533 1.00 . A A .  90 PHE CE1  1 1 
        3  6703 1 1  90 PHE CE2  C  45.360 81.699 41.975 1.00 . A A .  90 PHE CE2  1 1 
        3  6704 1 1  90 PHE CG   C  47.523 81.744 43.071 1.00 . A A .  90 PHE CG   1 1 
        3  6705 1 1  90 PHE CZ   C  45.387 80.299 41.981 1.00 . A A .  90 PHE CZ   1 1 
        3  6706 1 1  90 PHE H    H  50.981 82.591 44.776 1.00 . A A .  90 PHE H    1 1 
        3  6707 1 1  90 PHE HA   H  49.909 81.161 42.546 1.00 . A A .  90 PHE HA   1 1 
        3  6708 1 1  90 PHE HB2  H  48.780 82.270 44.705 1.00 . A A .  90 PHE HB2  1 1 
        3  6709 1 1  90 PHE HB3  H  48.477 83.582 43.566 1.00 . A A .  90 PHE HB3  1 1 
        3  6710 1 1  90 PHE HD1  H  48.393 79.822 43.502 1.00 . A A .  90 PHE HD1  1 1 
        3  6711 1 1  90 PHE HD2  H  46.408 83.501 42.515 1.00 . A A .  90 PHE HD2  1 1 
        3  6712 1 1  90 PHE HE1  H  46.501 78.542 42.537 1.00 . A A .  90 PHE HE1  1 1 
        3  6713 1 1  90 PHE HE2  H  44.517 82.222 41.549 1.00 . A A .  90 PHE HE2  1 1 
        3  6714 1 1  90 PHE HZ   H  44.562 79.742 41.561 1.00 . A A .  90 PHE HZ   1 1 
        3  6715 1 1  90 PHE N    N  51.129 82.308 43.849 1.00 . A A .  90 PHE N    1 1 
        3  6716 1 1  90 PHE O    O  50.032 82.760 40.589 1.00 . A A .  90 PHE O    1 1 
        3  6717 1 1  91 GLU C    C  51.891 84.918 40.091 1.00 . A A .  91 GLU C    1 1 
        3  6718 1 1  91 GLU CA   C  50.686 85.365 40.929 1.00 . A A .  91 GLU CA   1 1 
        3  6719 1 1  91 GLU CB   C  50.958 86.746 41.527 1.00 . A A .  91 GLU CB   1 1 
        3  6720 1 1  91 GLU CD   C  49.912 88.720 42.645 1.00 . A A .  91 GLU CD   1 1 
        3  6721 1 1  91 GLU CG   C  49.680 87.285 42.172 1.00 . A A .  91 GLU CG   1 1 
        3  6722 1 1  91 GLU H    H  50.572 84.658 42.965 1.00 . A A .  91 GLU H    1 1 
        3  6723 1 1  91 GLU HA   H  49.807 85.411 40.299 1.00 . A A .  91 GLU HA   1 1 
        3  6724 1 1  91 GLU HB2  H  51.732 86.668 42.277 1.00 . A A .  91 GLU HB2  1 1 
        3  6725 1 1  91 GLU HB3  H  51.280 87.420 40.745 1.00 . A A .  91 GLU HB3  1 1 
        3  6726 1 1  91 GLU HG2  H  48.878 87.271 41.448 1.00 . A A .  91 GLU HG2  1 1 
        3  6727 1 1  91 GLU HG3  H  49.414 86.664 43.016 1.00 . A A .  91 GLU HG3  1 1 
        3  6728 1 1  91 GLU N    N  50.464 84.380 42.027 1.00 . A A .  91 GLU N    1 1 
        3  6729 1 1  91 GLU O    O  52.022 85.280 38.937 1.00 . A A .  91 GLU O    1 1 
        3  6730 1 1  91 GLU OE1  O  50.541 89.469 41.915 1.00 . A A .  91 GLU OE1  1 1 
        3  6731 1 1  91 GLU OE2  O  49.458 89.046 43.730 1.00 . A A .  91 GLU OE2  1 1 
        3  6732 1 1  92 ASP C    C  53.556 82.521 38.969 1.00 . A A .  92 ASP C    1 1 
        3  6733 1 1  92 ASP CA   C  53.964 83.651 39.917 1.00 . A A .  92 ASP CA   1 1 
        3  6734 1 1  92 ASP CB   C  55.015 83.135 40.901 1.00 . A A .  92 ASP CB   1 1 
        3  6735 1 1  92 ASP CG   C  55.884 84.301 41.375 1.00 . A A .  92 ASP CG   1 1 
        3  6736 1 1  92 ASP H    H  52.644 83.852 41.598 1.00 . A A .  92 ASP H    1 1 
        3  6737 1 1  92 ASP HA   H  54.379 84.467 39.344 1.00 . A A .  92 ASP HA   1 1 
        3  6738 1 1  92 ASP HB2  H  54.524 82.686 41.751 1.00 . A A .  92 ASP HB2  1 1 
        3  6739 1 1  92 ASP HB3  H  55.635 82.398 40.412 1.00 . A A .  92 ASP HB3  1 1 
        3  6740 1 1  92 ASP N    N  52.770 84.130 40.669 1.00 . A A .  92 ASP N    1 1 
        3  6741 1 1  92 ASP O    O  54.159 82.333 37.937 1.00 . A A .  92 ASP O    1 1 
        3  6742 1 1  92 ASP OD1  O  55.327 85.265 41.874 1.00 . A A .  92 ASP OD1  1 1 
        3  6743 1 1  92 ASP OD2  O  57.093 84.210 41.231 1.00 . A A .  92 ASP OD2  1 1 
        3  6744 1 1  93 ILE C    C  51.389 81.258 37.189 1.00 . A A .  93 ILE C    1 1 
        3  6745 1 1  93 ILE CA   C  52.088 80.659 38.414 1.00 . A A .  93 ILE CA   1 1 
        3  6746 1 1  93 ILE CB   C  51.119 79.739 39.180 1.00 . A A .  93 ILE CB   1 1 
        3  6747 1 1  93 ILE CD1  C  53.062 78.357 40.007 1.00 . A A .  93 ILE CD1  1 1 
        3  6748 1 1  93 ILE CG1  C  51.821 79.158 40.420 1.00 . A A .  93 ILE CG1  1 1 
        3  6749 1 1  93 ILE CG2  C  50.644 78.589 38.278 1.00 . A A .  93 ILE CG2  1 1 
        3  6750 1 1  93 ILE H    H  52.059 81.946 40.144 1.00 . A A .  93 ILE H    1 1 
        3  6751 1 1  93 ILE HA   H  52.949 80.092 38.091 1.00 . A A .  93 ILE HA   1 1 
        3  6752 1 1  93 ILE HB   H  50.261 80.317 39.495 1.00 . A A .  93 ILE HB   1 1 
        3  6753 1 1  93 ILE HD11 H  53.003 78.116 38.955 1.00 . A A .  93 ILE HD11 1 1 
        3  6754 1 1  93 ILE HD12 H  53.948 78.948 40.191 1.00 . A A .  93 ILE HD12 1 1 
        3  6755 1 1  93 ILE HD13 H  53.110 77.446 40.582 1.00 . A A .  93 ILE HD13 1 1 
        3  6756 1 1  93 ILE HG12 H  52.117 79.962 41.069 1.00 . A A .  93 ILE HG12 1 1 
        3  6757 1 1  93 ILE HG13 H  51.136 78.509 40.945 1.00 . A A .  93 ILE HG13 1 1 
        3  6758 1 1  93 ILE HG21 H  50.865 78.822 37.249 1.00 . A A .  93 ILE HG21 1 1 
        3  6759 1 1  93 ILE HG22 H  51.150 77.676 38.556 1.00 . A A .  93 ILE HG22 1 1 
        3  6760 1 1  93 ILE HG23 H  49.579 78.458 38.396 1.00 . A A .  93 ILE HG23 1 1 
        3  6761 1 1  93 ILE N    N  52.535 81.772 39.308 1.00 . A A .  93 ILE N    1 1 
        3  6762 1 1  93 ILE O    O  51.403 80.689 36.115 1.00 . A A .  93 ILE O    1 1 
        3  6763 1 1  94 HIS C    C  51.055 83.296 35.039 1.00 . A A .  94 HIS C    1 1 
        3  6764 1 1  94 HIS CA   C  50.076 83.059 36.202 1.00 . A A .  94 HIS CA   1 1 
        3  6765 1 1  94 HIS CB   C  49.508 84.401 36.676 1.00 . A A .  94 HIS CB   1 1 
        3  6766 1 1  94 HIS CD2  C  48.548 86.338 35.188 1.00 . A A .  94 HIS CD2  1 1 
        3  6767 1 1  94 HIS CE1  C  47.311 85.145 33.869 1.00 . A A .  94 HIS CE1  1 1 
        3  6768 1 1  94 HIS CG   C  48.695 85.032 35.579 1.00 . A A .  94 HIS CG   1 1 
        3  6769 1 1  94 HIS H    H  50.782 82.843 38.228 1.00 . A A .  94 HIS H    1 1 
        3  6770 1 1  94 HIS HA   H  49.267 82.427 35.869 1.00 . A A .  94 HIS HA   1 1 
        3  6771 1 1  94 HIS HB2  H  48.880 84.239 37.540 1.00 . A A .  94 HIS HB2  1 1 
        3  6772 1 1  94 HIS HB3  H  50.320 85.059 36.944 1.00 . A A .  94 HIS HB3  1 1 
        3  6773 1 1  94 HIS HD1  H  47.783 83.315 34.741 1.00 . A A .  94 HIS HD1  1 1 
        3  6774 1 1  94 HIS HD2  H  49.038 87.183 35.650 1.00 . A A .  94 HIS HD2  1 1 
        3  6775 1 1  94 HIS HE1  H  46.630 84.847 33.086 1.00 . A A .  94 HIS HE1  1 1 
        3  6776 1 1  94 HIS N    N  50.780 82.406 37.347 1.00 . A A .  94 HIS N    1 1 
        3  6777 1 1  94 HIS ND1  N  47.898 84.288 34.725 1.00 . A A .  94 HIS ND1  1 1 
        3  6778 1 1  94 HIS NE2  N  47.674 86.409 34.108 1.00 . A A .  94 HIS NE2  1 1 
        3  6779 1 1  94 HIS O    O  50.838 82.835 33.935 1.00 . A A .  94 HIS O    1 1 
        3  6780 1 1  95 GLN C    C  54.015 83.096 33.960 1.00 . A A .  95 GLN C    1 1 
        3  6781 1 1  95 GLN CA   C  53.108 84.308 34.192 1.00 . A A .  95 GLN CA   1 1 
        3  6782 1 1  95 GLN CB   C  53.965 85.509 34.596 1.00 . A A .  95 GLN CB   1 1 
        3  6783 1 1  95 GLN CD   C  53.600 87.667 35.803 1.00 . A A .  95 GLN CD   1 1 
        3  6784 1 1  95 GLN CG   C  53.087 86.760 34.683 1.00 . A A .  95 GLN CG   1 1 
        3  6785 1 1  95 GLN H    H  52.262 84.390 36.177 1.00 . A A .  95 GLN H    1 1 
        3  6786 1 1  95 GLN HA   H  52.581 84.538 33.275 1.00 . A A .  95 GLN HA   1 1 
        3  6787 1 1  95 GLN HB2  H  54.416 85.321 35.559 1.00 . A A .  95 GLN HB2  1 1 
        3  6788 1 1  95 GLN HB3  H  54.739 85.663 33.858 1.00 . A A .  95 GLN HB3  1 1 
        3  6789 1 1  95 GLN HE21 H  53.714 89.274 34.643 1.00 . A A .  95 GLN HE21 1 1 
        3  6790 1 1  95 GLN HE22 H  54.181 89.511 36.258 1.00 . A A .  95 GLN HE22 1 1 
        3  6791 1 1  95 GLN HG2  H  53.124 87.292 33.745 1.00 . A A .  95 GLN HG2  1 1 
        3  6792 1 1  95 GLN HG3  H  52.067 86.469 34.893 1.00 . A A .  95 GLN HG3  1 1 
        3  6793 1 1  95 GLN N    N  52.118 84.022 35.279 1.00 . A A .  95 GLN N    1 1 
        3  6794 1 1  95 GLN NE2  N  53.853 88.921 35.547 1.00 . A A .  95 GLN NE2  1 1 
        3  6795 1 1  95 GLN O    O  54.561 82.924 32.887 1.00 . A A .  95 GLN O    1 1 
        3  6796 1 1  95 GLN OE1  O  53.773 87.231 36.924 1.00 . A A .  95 GLN OE1  1 1 
        3  6797 1 1  96 TYR C    C  54.414 80.093 33.762 1.00 . A A .  96 TYR C    1 1 
        3  6798 1 1  96 TYR CA   C  55.049 81.054 34.777 1.00 . A A .  96 TYR CA   1 1 
        3  6799 1 1  96 TYR CB   C  55.235 80.353 36.128 1.00 . A A .  96 TYR CB   1 1 
        3  6800 1 1  96 TYR CD1  C  56.649 82.336 36.868 1.00 . A A .  96 TYR CD1  1 1 
        3  6801 1 1  96 TYR CD2  C  57.291 80.105 37.575 1.00 . A A .  96 TYR CD2  1 1 
        3  6802 1 1  96 TYR CE1  C  57.739 82.872 37.563 1.00 . A A .  96 TYR CE1  1 1 
        3  6803 1 1  96 TYR CE2  C  58.384 80.645 38.268 1.00 . A A .  96 TYR CE2  1 1 
        3  6804 1 1  96 TYR CG   C  56.421 80.948 36.872 1.00 . A A .  96 TYR CG   1 1 
        3  6805 1 1  96 TYR CZ   C  58.607 82.027 38.262 1.00 . A A .  96 TYR CZ   1 1 
        3  6806 1 1  96 TYR H    H  53.724 82.409 35.802 1.00 . A A .  96 TYR H    1 1 
        3  6807 1 1  96 TYR HA   H  56.014 81.369 34.406 1.00 . A A .  96 TYR HA   1 1 
        3  6808 1 1  96 TYR HB2  H  54.341 80.477 36.720 1.00 . A A .  96 TYR HB2  1 1 
        3  6809 1 1  96 TYR HB3  H  55.409 79.300 35.962 1.00 . A A .  96 TYR HB3  1 1 
        3  6810 1 1  96 TYR HD1  H  55.981 82.990 36.328 1.00 . A A .  96 TYR HD1  1 1 
        3  6811 1 1  96 TYR HD2  H  57.122 79.040 37.581 1.00 . A A .  96 TYR HD2  1 1 
        3  6812 1 1  96 TYR HE1  H  57.912 83.938 37.558 1.00 . A A .  96 TYR HE1  1 1 
        3  6813 1 1  96 TYR HE2  H  59.054 79.994 38.809 1.00 . A A .  96 TYR HE2  1 1 
        3  6814 1 1  96 TYR HH   H  59.369 82.858 39.802 1.00 . A A .  96 TYR HH   1 1 
        3  6815 1 1  96 TYR N    N  54.177 82.255 34.950 1.00 . A A .  96 TYR N    1 1 
        3  6816 1 1  96 TYR O    O  55.067 79.197 33.261 1.00 . A A .  96 TYR O    1 1 
        3  6817 1 1  96 TYR OH   O  59.682 82.555 38.947 1.00 . A A .  96 TYR OH   1 1 
        3  6818 1 1  97 ARG C    C  52.560 80.069 31.055 1.00 . A A .  97 ARG C    1 1 
        3  6819 1 1  97 ARG CA   C  52.491 79.398 32.435 1.00 . A A .  97 ARG CA   1 1 
        3  6820 1 1  97 ARG CB   C  51.021 79.186 32.832 1.00 . A A .  97 ARG CB   1 1 
        3  6821 1 1  97 ARG CD   C  50.421 77.743 34.796 1.00 . A A .  97 ARG CD   1 1 
        3  6822 1 1  97 ARG CG   C  50.802 77.743 33.313 1.00 . A A .  97 ARG CG   1 1 
        3  6823 1 1  97 ARG CZ   C  52.176 76.113 35.415 1.00 . A A .  97 ARG CZ   1 1 
        3  6824 1 1  97 ARG H    H  52.647 81.018 33.837 1.00 . A A .  97 ARG H    1 1 
        3  6825 1 1  97 ARG HA   H  53.002 78.448 32.399 1.00 . A A .  97 ARG HA   1 1 
        3  6826 1 1  97 ARG HB2  H  50.766 79.873 33.625 1.00 . A A .  97 ARG HB2  1 1 
        3  6827 1 1  97 ARG HB3  H  50.386 79.377 31.978 1.00 . A A .  97 ARG HB3  1 1 
        3  6828 1 1  97 ARG HD2  H  50.832 78.630 35.270 1.00 . A A .  97 ARG HD2  1 1 
        3  6829 1 1  97 ARG HD3  H  49.352 77.761 34.887 1.00 . A A .  97 ARG HD3  1 1 
        3  6830 1 1  97 ARG HE   H  50.262 75.895 35.889 1.00 . A A .  97 ARG HE   1 1 
        3  6831 1 1  97 ARG HG2  H  50.001 77.297 32.743 1.00 . A A .  97 ARG HG2  1 1 
        3  6832 1 1  97 ARG HG3  H  51.702 77.169 33.166 1.00 . A A .  97 ARG HG3  1 1 
        3  6833 1 1  97 ARG HH11 H  52.881 77.825 34.634 1.00 . A A .  97 ARG HH11 1 1 
        3  6834 1 1  97 ARG HH12 H  54.062 76.599 34.936 1.00 . A A .  97 ARG HH12 1 1 
        3  6835 1 1  97 ARG HH21 H  51.812 74.348 36.289 1.00 . A A .  97 ARG HH21 1 1 
        3  6836 1 1  97 ARG HH22 H  53.463 74.648 35.868 1.00 . A A .  97 ARG HH22 1 1 
        3  6837 1 1  97 ARG N    N  53.153 80.283 33.436 1.00 . A A .  97 ARG N    1 1 
        3  6838 1 1  97 ARG NE   N  50.914 76.484 35.455 1.00 . A A .  97 ARG NE   1 1 
        3  6839 1 1  97 ARG NH1  N  53.112 76.910 34.959 1.00 . A A .  97 ARG NH1  1 1 
        3  6840 1 1  97 ARG NH2  N  52.510 74.946 35.896 1.00 . A A .  97 ARG NH2  1 1 
        3  6841 1 1  97 ARG O    O  51.738 79.818 30.195 1.00 . A A .  97 ARG O    1 1 
        3  6842 1 1  98 GLU C    C  55.089 81.382 29.038 1.00 . A A .  98 GLU C    1 1 
        3  6843 1 1  98 GLU CA   C  53.673 81.604 29.539 1.00 . A A .  98 GLU CA   1 1 
        3  6844 1 1  98 GLU CB   C  53.399 83.102 29.723 1.00 . A A .  98 GLU CB   1 1 
        3  6845 1 1  98 GLU CD   C  51.619 84.307 28.423 1.00 . A A .  98 GLU CD   1 1 
        3  6846 1 1  98 GLU CG   C  51.891 83.373 29.606 1.00 . A A .  98 GLU CG   1 1 
        3  6847 1 1  98 GLU H    H  54.186 81.104 31.537 1.00 . A A .  98 GLU H    1 1 
        3  6848 1 1  98 GLU HA   H  52.984 81.185 28.852 1.00 . A A .  98 GLU HA   1 1 
        3  6849 1 1  98 GLU HB2  H  53.738 83.409 30.702 1.00 . A A .  98 GLU HB2  1 1 
        3  6850 1 1  98 GLU HB3  H  53.931 83.662 28.969 1.00 . A A .  98 GLU HB3  1 1 
        3  6851 1 1  98 GLU HG2  H  51.364 82.442 29.455 1.00 . A A .  98 GLU HG2  1 1 
        3  6852 1 1  98 GLU HG3  H  51.543 83.837 30.518 1.00 . A A .  98 GLU HG3  1 1 
        3  6853 1 1  98 GLU N    N  53.536 80.919 30.842 1.00 . A A .  98 GLU N    1 1 
        3  6854 1 1  98 GLU O    O  55.322 81.061 27.891 1.00 . A A .  98 GLU O    1 1 
        3  6855 1 1  98 GLU OE1  O  52.335 85.284 28.287 1.00 . A A .  98 GLU OE1  1 1 
        3  6856 1 1  98 GLU OE2  O  50.697 84.028 27.674 1.00 . A A .  98 GLU OE2  1 1 
        3  6857 1 1  99 GLN C    C  57.653 79.849 29.261 1.00 . A A .  99 GLN C    1 1 
        3  6858 1 1  99 GLN CA   C  57.446 81.320 29.569 1.00 . A A .  99 GLN CA   1 1 
        3  6859 1 1  99 GLN CB   C  58.288 81.733 30.772 1.00 . A A .  99 GLN CB   1 1 
        3  6860 1 1  99 GLN CD   C  60.517 80.610 30.625 1.00 . A A .  99 GLN CD   1 1 
        3  6861 1 1  99 GLN CG   C  59.752 81.909 30.363 1.00 . A A .  99 GLN CG   1 1 
        3  6862 1 1  99 GLN H    H  55.795 81.780 30.821 1.00 . A A .  99 GLN H    1 1 
        3  6863 1 1  99 GLN HA   H  57.700 81.901 28.703 1.00 . A A .  99 GLN HA   1 1 
        3  6864 1 1  99 GLN HB2  H  57.905 82.664 31.165 1.00 . A A .  99 GLN HB2  1 1 
        3  6865 1 1  99 GLN HB3  H  58.210 80.969 31.534 1.00 . A A .  99 GLN HB3  1 1 
        3  6866 1 1  99 GLN HE21 H  61.598 80.748 28.965 1.00 . A A .  99 GLN HE21 1 1 
        3  6867 1 1  99 GLN HE22 H  61.913 79.385 29.925 1.00 . A A .  99 GLN HE22 1 1 
        3  6868 1 1  99 GLN HG2  H  59.807 82.151 29.315 1.00 . A A .  99 GLN HG2  1 1 
        3  6869 1 1  99 GLN HG3  H  60.191 82.709 30.941 1.00 . A A .  99 GLN HG3  1 1 
        3  6870 1 1  99 GLN N    N  56.028 81.533 29.915 1.00 . A A .  99 GLN N    1 1 
        3  6871 1 1  99 GLN NE2  N  61.418 80.214 29.767 1.00 . A A .  99 GLN NE2  1 1 
        3  6872 1 1  99 GLN O    O  58.328 79.500 28.315 1.00 . A A .  99 GLN O    1 1 
        3  6873 1 1  99 GLN OE1  O  60.294 79.950 31.620 1.00 . A A .  99 GLN OE1  1 1 
        3  6874 1 1 100 ILE C    C  56.540 77.261 28.360 1.00 . A A . 100 ILE C    1 1 
        3  6875 1 1 100 ILE CA   C  57.165 77.526 29.734 1.00 . A A . 100 ILE CA   1 1 
        3  6876 1 1 100 ILE CB   C  56.435 76.719 30.809 1.00 . A A . 100 ILE CB   1 1 
        3  6877 1 1 100 ILE CD1  C  56.096 76.499 33.276 1.00 . A A . 100 ILE CD1  1 1 
        3  6878 1 1 100 ILE CG1  C  57.001 77.075 32.187 1.00 . A A . 100 ILE CG1  1 1 
        3  6879 1 1 100 ILE CG2  C  56.635 75.225 30.551 1.00 . A A . 100 ILE CG2  1 1 
        3  6880 1 1 100 ILE H    H  56.475 79.290 30.763 1.00 . A A . 100 ILE H    1 1 
        3  6881 1 1 100 ILE HA   H  58.206 77.253 29.708 1.00 . A A . 100 ILE HA   1 1 
        3  6882 1 1 100 ILE HB   H  55.381 76.951 30.779 1.00 . A A . 100 ILE HB   1 1 
        3  6883 1 1 100 ILE HD11 H  55.090 76.870 33.141 1.00 . A A . 100 ILE HD11 1 1 
        3  6884 1 1 100 ILE HD12 H  56.093 75.420 33.207 1.00 . A A . 100 ILE HD12 1 1 
        3  6885 1 1 100 ILE HD13 H  56.464 76.798 34.246 1.00 . A A . 100 ILE HD13 1 1 
        3  6886 1 1 100 ILE HG12 H  57.991 76.658 32.287 1.00 . A A . 100 ILE HG12 1 1 
        3  6887 1 1 100 ILE HG13 H  57.050 78.149 32.289 1.00 . A A . 100 ILE HG13 1 1 
        3  6888 1 1 100 ILE HG21 H  57.643 75.050 30.206 1.00 . A A . 100 ILE HG21 1 1 
        3  6889 1 1 100 ILE HG22 H  56.469 74.676 31.467 1.00 . A A . 100 ILE HG22 1 1 
        3  6890 1 1 100 ILE HG23 H  55.935 74.893 29.799 1.00 . A A . 100 ILE HG23 1 1 
        3  6891 1 1 100 ILE N    N  57.041 78.982 30.025 1.00 . A A . 100 ILE N    1 1 
        3  6892 1 1 100 ILE O    O  56.881 76.310 27.682 1.00 . A A . 100 ILE O    1 1 
        3  6893 1 1 101 LYS C    C  55.963 78.454 25.539 1.00 . A A . 101 LYS C    1 1 
        3  6894 1 1 101 LYS CA   C  55.000 77.959 26.621 1.00 . A A . 101 LYS CA   1 1 
        3  6895 1 1 101 LYS CB   C  53.698 78.762 26.567 1.00 . A A . 101 LYS CB   1 1 
        3  6896 1 1 101 LYS CD   C  51.239 78.696 27.015 1.00 . A A . 101 LYS CD   1 1 
        3  6897 1 1 101 LYS CE   C  50.348 78.304 28.194 1.00 . A A . 101 LYS CE   1 1 
        3  6898 1 1 101 LYS CG   C  52.541 77.892 27.066 1.00 . A A . 101 LYS CG   1 1 
        3  6899 1 1 101 LYS H    H  55.394 78.875 28.498 1.00 . A A . 101 LYS H    1 1 
        3  6900 1 1 101 LYS HA   H  54.785 76.920 26.464 1.00 . A A . 101 LYS HA   1 1 
        3  6901 1 1 101 LYS HB2  H  53.784 79.633 27.195 1.00 . A A . 101 LYS HB2  1 1 
        3  6902 1 1 101 LYS HB3  H  53.506 79.069 25.549 1.00 . A A . 101 LYS HB3  1 1 
        3  6903 1 1 101 LYS HD2  H  51.463 79.751 27.071 1.00 . A A . 101 LYS HD2  1 1 
        3  6904 1 1 101 LYS HD3  H  50.723 78.487 26.089 1.00 . A A . 101 LYS HD3  1 1 
        3  6905 1 1 101 LYS HE2  H  50.962 77.936 29.003 1.00 . A A . 101 LYS HE2  1 1 
        3  6906 1 1 101 LYS HE3  H  49.792 79.167 28.529 1.00 . A A . 101 LYS HE3  1 1 
        3  6907 1 1 101 LYS HG2  H  52.450 77.020 26.437 1.00 . A A . 101 LYS HG2  1 1 
        3  6908 1 1 101 LYS HG3  H  52.736 77.585 28.084 1.00 . A A . 101 LYS HG3  1 1 
        3  6909 1 1 101 LYS HZ1  H  49.912 76.519 27.216 1.00 . A A . 101 LYS HZ1  1 1 
        3  6910 1 1 101 LYS HZ2  H  48.974 76.794 28.605 1.00 . A A . 101 LYS HZ2  1 1 
        3  6911 1 1 101 LYS HZ3  H  48.650 77.655 27.180 1.00 . A A . 101 LYS HZ3  1 1 
        3  6912 1 1 101 LYS N    N  55.638 78.120 27.942 1.00 . A A . 101 LYS N    1 1 
        3  6913 1 1 101 LYS NZ   N  49.399 77.237 27.766 1.00 . A A . 101 LYS NZ   1 1 
        3  6914 1 1 101 LYS O    O  55.963 77.945 24.435 1.00 . A A . 101 LYS O    1 1 
        3  6915 1 1 102 ARG C    C  58.769 78.828 24.529 1.00 . A A . 102 ARG C    1 1 
        3  6916 1 1 102 ARG CA   C  57.760 79.919 24.809 1.00 . A A . 102 ARG CA   1 1 
        3  6917 1 1 102 ARG CB   C  58.582 81.104 25.300 1.00 . A A . 102 ARG CB   1 1 
        3  6918 1 1 102 ARG CD   C  58.682 83.034 26.746 1.00 . A A . 102 ARG CD   1 1 
        3  6919 1 1 102 ARG CG   C  57.732 82.172 25.938 1.00 . A A . 102 ARG CG   1 1 
        3  6920 1 1 102 ARG CZ   C  58.570 85.187 27.920 1.00 . A A . 102 ARG CZ   1 1 
        3  6921 1 1 102 ARG H    H  56.798 79.834 26.738 1.00 . A A . 102 ARG H    1 1 
        3  6922 1 1 102 ARG HA   H  57.240 80.179 23.922 1.00 . A A . 102 ARG HA   1 1 
        3  6923 1 1 102 ARG HB2  H  59.303 80.752 26.025 1.00 . A A . 102 ARG HB2  1 1 
        3  6924 1 1 102 ARG HB3  H  59.110 81.535 24.467 1.00 . A A . 102 ARG HB3  1 1 
        3  6925 1 1 102 ARG HD2  H  59.153 82.415 27.498 1.00 . A A . 102 ARG HD2  1 1 
        3  6926 1 1 102 ARG HD3  H  59.442 83.425 26.087 1.00 . A A . 102 ARG HD3  1 1 
        3  6927 1 1 102 ARG HE   H  56.958 84.126 27.428 1.00 . A A . 102 ARG HE   1 1 
        3  6928 1 1 102 ARG HG2  H  57.256 82.765 25.179 1.00 . A A . 102 ARG HG2  1 1 
        3  6929 1 1 102 ARG HG3  H  56.995 81.723 26.582 1.00 . A A . 102 ARG HG3  1 1 
        3  6930 1 1 102 ARG HH11 H  60.430 84.549 27.487 1.00 . A A . 102 ARG HH11 1 1 
        3  6931 1 1 102 ARG HH12 H  60.332 86.065 28.310 1.00 . A A . 102 ARG HH12 1 1 
        3  6932 1 1 102 ARG HH21 H  56.879 86.092 28.494 1.00 . A A . 102 ARG HH21 1 1 
        3  6933 1 1 102 ARG HH22 H  58.344 86.932 28.875 1.00 . A A . 102 ARG HH22 1 1 
        3  6934 1 1 102 ARG N    N  56.799 79.434 25.841 1.00 . A A . 102 ARG N    1 1 
        3  6935 1 1 102 ARG NE   N  57.937 84.157 27.394 1.00 . A A . 102 ARG NE   1 1 
        3  6936 1 1 102 ARG NH1  N  59.880 85.272 27.904 1.00 . A A . 102 ARG NH1  1 1 
        3  6937 1 1 102 ARG NH2  N  57.877 86.144 28.472 1.00 . A A . 102 ARG NH2  1 1 
        3  6938 1 1 102 ARG O    O  58.970 78.393 23.412 1.00 . A A . 102 ARG O    1 1 
        3  6939 1 1 103 VAL C    C  59.988 76.172 24.710 1.00 . A A . 103 VAL C    1 1 
        3  6940 1 1 103 VAL CA   C  60.501 77.405 25.464 1.00 . A A . 103 VAL CA   1 1 
        3  6941 1 1 103 VAL CB   C  60.960 77.013 26.872 1.00 . A A . 103 VAL CB   1 1 
        3  6942 1 1 103 VAL CG1  C  62.218 76.192 26.763 1.00 . A A . 103 VAL CG1  1 1 
        3  6943 1 1 103 VAL CG2  C  61.287 78.255 27.698 1.00 . A A . 103 VAL CG2  1 1 
        3  6944 1 1 103 VAL H    H  59.256 78.835 26.430 1.00 . A A . 103 VAL H    1 1 
        3  6945 1 1 103 VAL HA   H  61.329 77.834 24.928 1.00 . A A . 103 VAL HA   1 1 
        3  6946 1 1 103 VAL HB   H  60.189 76.439 27.363 1.00 . A A . 103 VAL HB   1 1 
        3  6947 1 1 103 VAL HG11 H  62.026 75.345 26.135 1.00 . A A . 103 VAL HG11 1 1 
        3  6948 1 1 103 VAL HG12 H  63.000 76.801 26.332 1.00 . A A . 103 VAL HG12 1 1 
        3  6949 1 1 103 VAL HG13 H  62.515 75.863 27.746 1.00 . A A . 103 VAL HG13 1 1 
        3  6950 1 1 103 VAL HG21 H  61.733 79.002 27.058 1.00 . A A . 103 VAL HG21 1 1 
        3  6951 1 1 103 VAL HG22 H  60.383 78.643 28.136 1.00 . A A . 103 VAL HG22 1 1 
        3  6952 1 1 103 VAL HG23 H  61.983 77.988 28.480 1.00 . A A . 103 VAL HG23 1 1 
        3  6953 1 1 103 VAL N    N  59.439 78.427 25.568 1.00 . A A . 103 VAL N    1 1 
        3  6954 1 1 103 VAL O    O  60.393 75.908 23.593 1.00 . A A . 103 VAL O    1 1 
        3  6955 1 1 104 LYS C    C  57.821 74.665 23.320 1.00 . A A . 104 LYS C    1 1 
        3  6956 1 1 104 LYS CA   C  58.531 74.233 24.614 1.00 . A A . 104 LYS CA   1 1 
        3  6957 1 1 104 LYS CB   C  57.531 73.544 25.548 1.00 . A A . 104 LYS CB   1 1 
        3  6958 1 1 104 LYS CD   C  58.945 71.643 26.340 1.00 . A A . 104 LYS CD   1 1 
        3  6959 1 1 104 LYS CE   C  58.787 70.202 26.829 1.00 . A A . 104 LYS CE   1 1 
        3  6960 1 1 104 LYS CG   C  57.733 72.031 25.492 1.00 . A A . 104 LYS CG   1 1 
        3  6961 1 1 104 LYS H    H  58.765 75.669 26.195 1.00 . A A . 104 LYS H    1 1 
        3  6962 1 1 104 LYS HA   H  59.334 73.551 24.375 1.00 . A A . 104 LYS HA   1 1 
        3  6963 1 1 104 LYS HB2  H  57.689 73.887 26.560 1.00 . A A . 104 LYS HB2  1 1 
        3  6964 1 1 104 LYS HB3  H  56.523 73.785 25.241 1.00 . A A . 104 LYS HB3  1 1 
        3  6965 1 1 104 LYS HD2  H  59.843 71.721 25.744 1.00 . A A . 104 LYS HD2  1 1 
        3  6966 1 1 104 LYS HD3  H  59.018 72.307 27.190 1.00 . A A . 104 LYS HD3  1 1 
        3  6967 1 1 104 LYS HE2  H  59.325 70.075 27.756 1.00 . A A . 104 LYS HE2  1 1 
        3  6968 1 1 104 LYS HE3  H  57.740 69.989 26.988 1.00 . A A . 104 LYS HE3  1 1 
        3  6969 1 1 104 LYS HG2  H  56.855 71.538 25.875 1.00 . A A . 104 LYS HG2  1 1 
        3  6970 1 1 104 LYS HG3  H  57.899 71.731 24.468 1.00 . A A . 104 LYS HG3  1 1 
        3  6971 1 1 104 LYS HZ1  H  60.172 69.690 25.361 1.00 . A A . 104 LYS HZ1  1 1 
        3  6972 1 1 104 LYS HZ2  H  59.596 68.369 26.262 1.00 . A A . 104 LYS HZ2  1 1 
        3  6973 1 1 104 LYS HZ3  H  58.611 69.088 25.078 1.00 . A A . 104 LYS HZ3  1 1 
        3  6974 1 1 104 LYS N    N  59.087 75.430 25.302 1.00 . A A . 104 LYS N    1 1 
        3  6975 1 1 104 LYS NZ   N  59.332 69.266 25.805 1.00 . A A . 104 LYS NZ   1 1 
        3  6976 1 1 104 LYS O    O  57.623 73.867 22.425 1.00 . A A . 104 LYS O    1 1 
        3  6977 1 1 105 ASP C    C  55.688 75.483 21.485 1.00 . A A . 105 ASP C    1 1 
        3  6978 1 1 105 ASP CA   C  56.733 76.473 22.012 1.00 . A A . 105 ASP CA   1 1 
        3  6979 1 1 105 ASP CB   C  57.754 76.801 20.912 1.00 . A A . 105 ASP CB   1 1 
        3  6980 1 1 105 ASP CG   C  58.492 75.533 20.476 1.00 . A A . 105 ASP CG   1 1 
        3  6981 1 1 105 ASP H    H  57.615 76.534 23.975 1.00 . A A . 105 ASP H    1 1 
        3  6982 1 1 105 ASP HA   H  56.225 77.381 22.297 1.00 . A A . 105 ASP HA   1 1 
        3  6983 1 1 105 ASP HB2  H  57.239 77.224 20.062 1.00 . A A . 105 ASP HB2  1 1 
        3  6984 1 1 105 ASP HB3  H  58.467 77.518 21.290 1.00 . A A . 105 ASP HB3  1 1 
        3  6985 1 1 105 ASP N    N  57.438 75.929 23.228 1.00 . A A . 105 ASP N    1 1 
        3  6986 1 1 105 ASP O    O  55.483 75.350 20.293 1.00 . A A . 105 ASP O    1 1 
        3  6987 1 1 105 ASP OD1  O  57.941 74.795 19.677 1.00 . A A . 105 ASP OD1  1 1 
        3  6988 1 1 105 ASP OD2  O  59.597 75.323 20.949 1.00 . A A . 105 ASP OD2  1 1 
        3  6989 1 1 106 SER C    C  52.702 73.980 22.731 1.00 . A A . 106 SER C    1 1 
        3  6990 1 1 106 SER CA   C  54.011 73.788 21.957 1.00 . A A . 106 SER CA   1 1 
        3  6991 1 1 106 SER CB   C  54.543 72.376 22.207 1.00 . A A . 106 SER CB   1 1 
        3  6992 1 1 106 SER H    H  55.246 74.919 23.323 1.00 . A A . 106 SER H    1 1 
        3  6993 1 1 106 SER HA   H  53.814 73.910 20.910 1.00 . A A . 106 SER HA   1 1 
        3  6994 1 1 106 SER HB2  H  55.623 72.382 22.131 1.00 . A A . 106 SER HB2  1 1 
        3  6995 1 1 106 SER HB3  H  54.256 72.052 23.193 1.00 . A A . 106 SER HB3  1 1 
        3  6996 1 1 106 SER HG   H  53.073 71.334 21.474 1.00 . A A . 106 SER HG   1 1 
        3  6997 1 1 106 SER N    N  55.042 74.787 22.377 1.00 . A A . 106 SER N    1 1 
        3  6998 1 1 106 SER O    O  51.647 73.581 22.278 1.00 . A A . 106 SER O    1 1 
        3  6999 1 1 106 SER OG   O  53.991 71.489 21.243 1.00 . A A . 106 SER OG   1 1 
        3  7000 1 1 107 ASP C    C  50.867 73.444 25.006 1.00 . A A . 107 ASP C    1 1 
        3  7001 1 1 107 ASP CA   C  51.521 74.797 24.699 1.00 . A A . 107 ASP CA   1 1 
        3  7002 1 1 107 ASP CB   C  50.548 75.677 23.912 1.00 . A A . 107 ASP CB   1 1 
        3  7003 1 1 107 ASP CG   C  51.251 76.971 23.497 1.00 . A A . 107 ASP CG   1 1 
        3  7004 1 1 107 ASP H    H  53.615 74.889 24.231 1.00 . A A . 107 ASP H    1 1 
        3  7005 1 1 107 ASP HA   H  51.779 75.287 25.626 1.00 . A A . 107 ASP HA   1 1 
        3  7006 1 1 107 ASP HB2  H  50.220 75.150 23.029 1.00 . A A . 107 ASP HB2  1 1 
        3  7007 1 1 107 ASP HB3  H  49.695 75.912 24.531 1.00 . A A . 107 ASP HB3  1 1 
        3  7008 1 1 107 ASP N    N  52.760 74.581 23.891 1.00 . A A . 107 ASP N    1 1 
        3  7009 1 1 107 ASP O    O  49.677 73.260 24.822 1.00 . A A . 107 ASP O    1 1 
        3  7010 1 1 107 ASP OD1  O  52.047 77.465 24.277 1.00 . A A . 107 ASP OD1  1 1 
        3  7011 1 1 107 ASP OD2  O  50.981 77.445 22.406 1.00 . A A . 107 ASP OD2  1 1 
        3  7012 1 1 108 ASP C    C  52.130 70.334 26.548 1.00 . A A . 108 ASP C    1 1 
        3  7013 1 1 108 ASP CA   C  51.081 71.150 25.789 1.00 . A A . 108 ASP CA   1 1 
        3  7014 1 1 108 ASP CB   C  50.704 70.435 24.488 1.00 . A A . 108 ASP CB   1 1 
        3  7015 1 1 108 ASP CG   C  49.649 69.366 24.779 1.00 . A A . 108 ASP CG   1 1 
        3  7016 1 1 108 ASP H    H  52.596 72.669 25.608 1.00 . A A . 108 ASP H    1 1 
        3  7017 1 1 108 ASP HA   H  50.201 71.266 26.404 1.00 . A A . 108 ASP HA   1 1 
        3  7018 1 1 108 ASP HB2  H  50.303 71.150 23.785 1.00 . A A . 108 ASP HB2  1 1 
        3  7019 1 1 108 ASP HB3  H  51.582 69.969 24.066 1.00 . A A . 108 ASP HB3  1 1 
        3  7020 1 1 108 ASP N    N  51.641 72.495 25.469 1.00 . A A . 108 ASP N    1 1 
        3  7021 1 1 108 ASP O    O  52.509 69.249 26.143 1.00 . A A . 108 ASP O    1 1 
        3  7022 1 1 108 ASP OD1  O  48.607 69.718 25.311 1.00 . A A . 108 ASP OD1  1 1 
        3  7023 1 1 108 ASP OD2  O  49.900 68.213 24.464 1.00 . A A . 108 ASP OD2  1 1 
        3  7024 1 1 109 VAL C    C  52.859 69.401 29.561 1.00 . A A . 109 VAL C    1 1 
        3  7025 1 1 109 VAL CA   C  53.621 70.133 28.461 1.00 . A A . 109 VAL CA   1 1 
        3  7026 1 1 109 VAL CB   C  54.552 71.145 29.184 1.00 . A A . 109 VAL CB   1 1 
        3  7027 1 1 109 VAL CG1  C  55.980 70.602 29.256 1.00 . A A . 109 VAL CG1  1 1 
        3  7028 1 1 109 VAL CG2  C  54.554 72.519 28.524 1.00 . A A . 109 VAL CG2  1 1 
        3  7029 1 1 109 VAL H    H  52.280 71.723 27.962 1.00 . A A . 109 VAL H    1 1 
        3  7030 1 1 109 VAL HA   H  54.192 69.440 27.860 1.00 . A A . 109 VAL HA   1 1 
        3  7031 1 1 109 VAL HB   H  54.185 71.270 30.190 1.00 . A A . 109 VAL HB   1 1 
        3  7032 1 1 109 VAL HG11 H  56.083 69.766 28.578 1.00 . A A . 109 VAL HG11 1 1 
        3  7033 1 1 109 VAL HG12 H  56.681 71.376 28.978 1.00 . A A . 109 VAL HG12 1 1 
        3  7034 1 1 109 VAL HG13 H  56.189 70.274 30.261 1.00 . A A . 109 VAL HG13 1 1 
        3  7035 1 1 109 VAL HG21 H  54.409 72.411 27.466 1.00 . A A . 109 VAL HG21 1 1 
        3  7036 1 1 109 VAL HG22 H  53.749 73.109 28.947 1.00 . A A . 109 VAL HG22 1 1 
        3  7037 1 1 109 VAL HG23 H  55.497 73.005 28.723 1.00 . A A . 109 VAL HG23 1 1 
        3  7038 1 1 109 VAL N    N  52.601 70.852 27.652 1.00 . A A . 109 VAL N    1 1 
        3  7039 1 1 109 VAL O    O  51.819 69.878 29.948 1.00 . A A . 109 VAL O    1 1 
        3  7040 1 1 110 PRO C    C  52.918 68.650 32.418 1.00 . A A . 110 PRO C    1 1 
        3  7041 1 1 110 PRO CA   C  52.775 67.663 31.252 1.00 . A A . 110 PRO CA   1 1 
        3  7042 1 1 110 PRO CB   C  53.604 66.393 31.483 1.00 . A A . 110 PRO CB   1 1 
        3  7043 1 1 110 PRO CD   C  54.652 67.687 29.628 1.00 . A A . 110 PRO CD   1 1 
        3  7044 1 1 110 PRO CG   C  54.749 66.388 30.435 1.00 . A A . 110 PRO CG   1 1 
        3  7045 1 1 110 PRO HA   H  51.740 67.431 31.053 1.00 . A A . 110 PRO HA   1 1 
        3  7046 1 1 110 PRO HB2  H  54.023 66.403 32.477 1.00 . A A . 110 PRO HB2  1 1 
        3  7047 1 1 110 PRO HB3  H  52.979 65.519 31.353 1.00 . A A . 110 PRO HB3  1 1 
        3  7048 1 1 110 PRO HD2  H  55.499 68.312 29.836 1.00 . A A . 110 PRO HD2  1 1 
        3  7049 1 1 110 PRO HD3  H  54.589 67.470 28.571 1.00 . A A . 110 PRO HD3  1 1 
        3  7050 1 1 110 PRO HG2  H  55.704 66.346 30.934 1.00 . A A . 110 PRO HG2  1 1 
        3  7051 1 1 110 PRO HG3  H  54.639 65.540 29.775 1.00 . A A . 110 PRO HG3  1 1 
        3  7052 1 1 110 PRO N    N  53.409 68.331 30.105 1.00 . A A . 110 PRO N    1 1 
        3  7053 1 1 110 PRO O    O  53.878 68.612 33.168 1.00 . A A . 110 PRO O    1 1 
        3  7054 1 1 111 MET C    C  51.523 70.127 34.879 1.00 . A A . 111 MET C    1 1 
        3  7055 1 1 111 MET CA   C  52.105 70.636 33.555 1.00 . A A . 111 MET CA   1 1 
        3  7056 1 1 111 MET CB   C  51.299 71.850 33.092 1.00 . A A . 111 MET CB   1 1 
        3  7057 1 1 111 MET CE   C  53.150 74.389 31.785 1.00 . A A . 111 MET CE   1 1 
        3  7058 1 1 111 MET CG   C  51.825 73.110 33.782 1.00 . A A . 111 MET CG   1 1 
        3  7059 1 1 111 MET H    H  51.271 69.614 31.878 1.00 . A A . 111 MET H    1 1 
        3  7060 1 1 111 MET HA   H  53.147 70.925 33.660 1.00 . A A . 111 MET HA   1 1 
        3  7061 1 1 111 MET HB2  H  51.398 71.960 32.022 1.00 . A A . 111 MET HB2  1 1 
        3  7062 1 1 111 MET HB3  H  50.260 71.707 33.345 1.00 . A A . 111 MET HB3  1 1 
        3  7063 1 1 111 MET HE1  H  53.651 73.478 32.072 1.00 . A A . 111 MET HE1  1 1 
        3  7064 1 1 111 MET HE2  H  52.946 74.366 30.724 1.00 . A A . 111 MET HE2  1 1 
        3  7065 1 1 111 MET HE3  H  53.784 75.235 32.017 1.00 . A A . 111 MET HE3  1 1 
        3  7066 1 1 111 MET HG2  H  51.283 73.267 34.703 1.00 . A A . 111 MET HG2  1 1 
        3  7067 1 1 111 MET HG3  H  52.876 72.990 34.000 1.00 . A A . 111 MET HG3  1 1 
        3  7068 1 1 111 MET N    N  52.004 69.583 32.517 1.00 . A A . 111 MET N    1 1 
        3  7069 1 1 111 MET O    O  50.685 69.243 34.889 1.00 . A A . 111 MET O    1 1 
        3  7070 1 1 111 MET SD   S  51.592 74.538 32.694 1.00 . A A . 111 MET SD   1 1 
        3  7071 1 1 112 VAL C    C  51.459 71.392 38.316 1.00 . A A . 112 VAL C    1 1 
        3  7072 1 1 112 VAL CA   C  51.374 70.242 37.309 1.00 . A A . 112 VAL CA   1 1 
        3  7073 1 1 112 VAL CB   C  52.152 69.038 37.862 1.00 . A A . 112 VAL CB   1 1 
        3  7074 1 1 112 VAL CG1  C  51.367 68.424 39.023 1.00 . A A . 112 VAL CG1  1 1 
        3  7075 1 1 112 VAL CG2  C  52.338 67.983 36.769 1.00 . A A . 112 VAL CG2  1 1 
        3  7076 1 1 112 VAL H    H  52.597 71.408 35.960 1.00 . A A . 112 VAL H    1 1 
        3  7077 1 1 112 VAL HA   H  50.339 69.965 37.178 1.00 . A A . 112 VAL HA   1 1 
        3  7078 1 1 112 VAL HB   H  53.116 69.365 38.221 1.00 . A A . 112 VAL HB   1 1 
        3  7079 1 1 112 VAL HG11 H  50.903 69.212 39.600 1.00 . A A . 112 VAL HG11 1 1 
        3  7080 1 1 112 VAL HG12 H  50.604 67.766 38.634 1.00 . A A . 112 VAL HG12 1 1 
        3  7081 1 1 112 VAL HG13 H  52.039 67.864 39.656 1.00 . A A . 112 VAL HG13 1 1 
        3  7082 1 1 112 VAL HG21 H  51.374 67.702 36.371 1.00 . A A . 112 VAL HG21 1 1 
        3  7083 1 1 112 VAL HG22 H  52.951 68.388 35.977 1.00 . A A . 112 VAL HG22 1 1 
        3  7084 1 1 112 VAL HG23 H  52.821 67.112 37.188 1.00 . A A . 112 VAL HG23 1 1 
        3  7085 1 1 112 VAL N    N  51.935 70.686 35.992 1.00 . A A . 112 VAL N    1 1 
        3  7086 1 1 112 VAL O    O  52.530 71.741 38.782 1.00 . A A . 112 VAL O    1 1 
        3  7087 1 1 113 LEU C    C  50.194 72.493 41.052 1.00 . A A . 113 LEU C    1 1 
        3  7088 1 1 113 LEU CA   C  50.344 73.090 39.656 1.00 . A A . 113 LEU CA   1 1 
        3  7089 1 1 113 LEU CB   C  49.195 74.069 39.347 1.00 . A A . 113 LEU CB   1 1 
        3  7090 1 1 113 LEU CD1  C  50.349 76.009 40.458 1.00 . A A . 113 LEU CD1  1 1 
        3  7091 1 1 113 LEU CD2  C  47.853 76.009 40.184 1.00 . A A . 113 LEU CD2  1 1 
        3  7092 1 1 113 LEU CG   C  49.086 75.137 40.447 1.00 . A A . 113 LEU CG   1 1 
        3  7093 1 1 113 LEU H    H  49.487 71.665 38.283 1.00 . A A . 113 LEU H    1 1 
        3  7094 1 1 113 LEU HA   H  51.287 73.609 39.603 1.00 . A A . 113 LEU HA   1 1 
        3  7095 1 1 113 LEU HB2  H  49.385 74.555 38.401 1.00 . A A . 113 LEU HB2  1 1 
        3  7096 1 1 113 LEU HB3  H  48.266 73.524 39.287 1.00 . A A . 113 LEU HB3  1 1 
        3  7097 1 1 113 LEU HD11 H  51.092 75.583 39.801 1.00 . A A . 113 LEU HD11 1 1 
        3  7098 1 1 113 LEU HD12 H  50.105 77.007 40.126 1.00 . A A . 113 LEU HD12 1 1 
        3  7099 1 1 113 LEU HD13 H  50.743 76.054 41.463 1.00 . A A . 113 LEU HD13 1 1 
        3  7100 1 1 113 LEU HD21 H  47.690 76.090 39.118 1.00 . A A . 113 LEU HD21 1 1 
        3  7101 1 1 113 LEU HD22 H  46.987 75.560 40.649 1.00 . A A . 113 LEU HD22 1 1 
        3  7102 1 1 113 LEU HD23 H  48.015 76.994 40.599 1.00 . A A . 113 LEU HD23 1 1 
        3  7103 1 1 113 LEU HG   H  48.982 74.650 41.406 1.00 . A A . 113 LEU HG   1 1 
        3  7104 1 1 113 LEU N    N  50.337 71.973 38.664 1.00 . A A . 113 LEU N    1 1 
        3  7105 1 1 113 LEU O    O  49.222 71.829 41.360 1.00 . A A . 113 LEU O    1 1 
        3  7106 1 1 114 VAL C    C  50.941 73.294 44.275 1.00 . A A . 114 VAL C    1 1 
        3  7107 1 1 114 VAL CA   C  51.126 72.162 43.261 1.00 . A A . 114 VAL CA   1 1 
        3  7108 1 1 114 VAL CB   C  52.439 71.430 43.539 1.00 . A A . 114 VAL CB   1 1 
        3  7109 1 1 114 VAL CG1  C  52.349 70.736 44.889 1.00 . A A . 114 VAL CG1  1 1 
        3  7110 1 1 114 VAL CG2  C  52.686 70.382 42.448 1.00 . A A . 114 VAL CG2  1 1 
        3  7111 1 1 114 VAL H    H  51.944 73.247 41.600 1.00 . A A . 114 VAL H    1 1 
        3  7112 1 1 114 VAL HA   H  50.303 71.467 43.342 1.00 . A A . 114 VAL HA   1 1 
        3  7113 1 1 114 VAL HB   H  53.252 72.140 43.551 1.00 . A A . 114 VAL HB   1 1 
        3  7114 1 1 114 VAL HG11 H  51.338 70.395 45.049 1.00 . A A . 114 VAL HG11 1 1 
        3  7115 1 1 114 VAL HG12 H  53.022 69.892 44.903 1.00 . A A . 114 VAL HG12 1 1 
        3  7116 1 1 114 VAL HG13 H  52.625 71.431 45.667 1.00 . A A . 114 VAL HG13 1 1 
        3  7117 1 1 114 VAL HG21 H  51.740 70.068 42.029 1.00 . A A . 114 VAL HG21 1 1 
        3  7118 1 1 114 VAL HG22 H  53.302 70.810 41.671 1.00 . A A . 114 VAL HG22 1 1 
        3  7119 1 1 114 VAL HG23 H  53.191 69.528 42.878 1.00 . A A . 114 VAL HG23 1 1 
        3  7120 1 1 114 VAL N    N  51.170 72.718 41.886 1.00 . A A . 114 VAL N    1 1 
        3  7121 1 1 114 VAL O    O  51.305 74.429 44.031 1.00 . A A . 114 VAL O    1 1 
        3  7122 1 1 115 GLY C    C  50.997 73.645 47.697 1.00 . A A . 115 GLY C    1 1 
        3  7123 1 1 115 GLY CA   C  50.169 74.017 46.466 1.00 . A A . 115 GLY CA   1 1 
        3  7124 1 1 115 GLY H    H  50.108 72.057 45.582 1.00 . A A . 115 GLY H    1 1 
        3  7125 1 1 115 GLY HA2  H  50.476 74.978 46.090 1.00 . A A . 115 GLY HA2  1 1 
        3  7126 1 1 115 GLY HA3  H  49.124 74.050 46.735 1.00 . A A . 115 GLY HA3  1 1 
        3  7127 1 1 115 GLY N    N  50.381 72.982 45.414 1.00 . A A . 115 GLY N    1 1 
        3  7128 1 1 115 GLY O    O  50.521 72.960 48.581 1.00 . A A . 115 GLY O    1 1 
        3  7129 1 1 116 ASN C    C  52.697 74.565 50.141 1.00 . A A . 116 ASN C    1 1 
        3  7130 1 1 116 ASN CA   C  53.094 73.726 48.928 1.00 . A A . 116 ASN CA   1 1 
        3  7131 1 1 116 ASN CB   C  54.561 73.989 48.579 1.00 . A A . 116 ASN CB   1 1 
        3  7132 1 1 116 ASN CG   C  55.469 73.332 49.624 1.00 . A A . 116 ASN CG   1 1 
        3  7133 1 1 116 ASN H    H  52.600 74.629 47.034 1.00 . A A . 116 ASN H    1 1 
        3  7134 1 1 116 ASN HA   H  52.965 72.681 49.160 1.00 . A A . 116 ASN HA   1 1 
        3  7135 1 1 116 ASN HB2  H  54.779 73.575 47.607 1.00 . A A . 116 ASN HB2  1 1 
        3  7136 1 1 116 ASN HB3  H  54.741 75.054 48.565 1.00 . A A . 116 ASN HB3  1 1 
        3  7137 1 1 116 ASN HD21 H  54.567 71.568 49.521 1.00 . A A . 116 ASN HD21 1 1 
        3  7138 1 1 116 ASN HD22 H  55.860 71.655 50.613 1.00 . A A . 116 ASN HD22 1 1 
        3  7139 1 1 116 ASN N    N  52.234 74.078 47.759 1.00 . A A . 116 ASN N    1 1 
        3  7140 1 1 116 ASN ND2  N  55.283 72.081 49.945 1.00 . A A . 116 ASN ND2  1 1 
        3  7141 1 1 116 ASN O    O  51.986 75.542 50.023 1.00 . A A . 116 ASN O    1 1 
        3  7142 1 1 116 ASN OD1  O  56.357 73.965 50.159 1.00 . A A . 116 ASN OD1  1 1 
        3  7143 1 1 117 LYS C    C  51.368 74.682 52.946 1.00 . A A . 117 LYS C    1 1 
        3  7144 1 1 117 LYS CA   C  52.824 74.939 52.559 1.00 . A A . 117 LYS CA   1 1 
        3  7145 1 1 117 LYS CB   C  53.051 76.449 52.360 1.00 . A A . 117 LYS CB   1 1 
        3  7146 1 1 117 LYS CD   C  55.189 77.328 53.337 1.00 . A A . 117 LYS CD   1 1 
        3  7147 1 1 117 LYS CE   C  55.341 78.719 52.719 1.00 . A A . 117 LYS CE   1 1 
        3  7148 1 1 117 LYS CG   C  53.708 77.049 53.611 1.00 . A A . 117 LYS CG   1 1 
        3  7149 1 1 117 LYS H    H  53.720 73.384 51.367 1.00 . A A . 117 LYS H    1 1 
        3  7150 1 1 117 LYS HA   H  53.464 74.589 53.357 1.00 . A A . 117 LYS HA   1 1 
        3  7151 1 1 117 LYS HB2  H  53.694 76.605 51.506 1.00 . A A . 117 LYS HB2  1 1 
        3  7152 1 1 117 LYS HB3  H  52.101 76.934 52.185 1.00 . A A . 117 LYS HB3  1 1 
        3  7153 1 1 117 LYS HD2  H  55.740 77.286 54.264 1.00 . A A . 117 LYS HD2  1 1 
        3  7154 1 1 117 LYS HD3  H  55.574 76.585 52.654 1.00 . A A . 117 LYS HD3  1 1 
        3  7155 1 1 117 LYS HE2  H  56.249 78.755 52.134 1.00 . A A . 117 LYS HE2  1 1 
        3  7156 1 1 117 LYS HE3  H  54.493 78.925 52.082 1.00 . A A . 117 LYS HE3  1 1 
        3  7157 1 1 117 LYS HG2  H  53.213 77.973 53.867 1.00 . A A . 117 LYS HG2  1 1 
        3  7158 1 1 117 LYS HG3  H  53.619 76.354 54.434 1.00 . A A . 117 LYS HG3  1 1 
        3  7159 1 1 117 LYS HZ1  H  54.722 79.501 54.547 1.00 . A A . 117 LYS HZ1  1 1 
        3  7160 1 1 117 LYS HZ2  H  56.368 79.753 54.207 1.00 . A A . 117 LYS HZ2  1 1 
        3  7161 1 1 117 LYS HZ3  H  55.182 80.677 53.412 1.00 . A A . 117 LYS HZ3  1 1 
        3  7162 1 1 117 LYS N    N  53.155 74.183 51.309 1.00 . A A . 117 LYS N    1 1 
        3  7163 1 1 117 LYS NZ   N  55.409 79.739 53.803 1.00 . A A . 117 LYS NZ   1 1 
        3  7164 1 1 117 LYS O    O  50.691 75.554 53.458 1.00 . A A . 117 LYS O    1 1 
        3  7165 1 1 118 CYS C    C  49.429 72.577 54.514 1.00 . A A . 118 CYS C    1 1 
        3  7166 1 1 118 CYS CA   C  49.477 73.159 53.090 1.00 . A A . 118 CYS CA   1 1 
        3  7167 1 1 118 CYS CB   C  48.897 72.144 52.095 1.00 . A A . 118 CYS CB   1 1 
        3  7168 1 1 118 CYS H    H  51.459 72.799 52.314 1.00 . A A . 118 CYS H    1 1 
        3  7169 1 1 118 CYS HA   H  48.886 74.063 53.060 1.00 . A A . 118 CYS HA   1 1 
        3  7170 1 1 118 CYS HB2  H  47.891 71.885 52.394 1.00 . A A . 118 CYS HB2  1 1 
        3  7171 1 1 118 CYS HB3  H  48.873 72.583 51.109 1.00 . A A . 118 CYS HB3  1 1 
        3  7172 1 1 118 CYS HG   H  50.713 70.819 52.570 1.00 . A A . 118 CYS HG   1 1 
        3  7173 1 1 118 CYS N    N  50.888 73.485 52.719 1.00 . A A . 118 CYS N    1 1 
        3  7174 1 1 118 CYS O    O  48.447 71.975 54.908 1.00 . A A . 118 CYS O    1 1 
        3  7175 1 1 118 CYS SG   S  49.918 70.647 52.060 1.00 . A A . 118 CYS SG   1 1 
        3  7176 1 1 119 ASP C    C  49.928 73.251 57.643 1.00 . A A . 119 ASP C    1 1 
        3  7177 1 1 119 ASP CA   C  50.493 72.207 56.677 1.00 . A A . 119 ASP CA   1 1 
        3  7178 1 1 119 ASP CB   C  51.931 71.863 57.082 1.00 . A A . 119 ASP CB   1 1 
        3  7179 1 1 119 ASP CG   C  52.837 73.079 56.859 1.00 . A A . 119 ASP CG   1 1 
        3  7180 1 1 119 ASP H    H  51.258 73.233 54.952 1.00 . A A . 119 ASP H    1 1 
        3  7181 1 1 119 ASP HA   H  49.885 71.314 56.720 1.00 . A A . 119 ASP HA   1 1 
        3  7182 1 1 119 ASP HB2  H  51.954 71.587 58.125 1.00 . A A . 119 ASP HB2  1 1 
        3  7183 1 1 119 ASP HB3  H  52.284 71.037 56.483 1.00 . A A . 119 ASP HB3  1 1 
        3  7184 1 1 119 ASP N    N  50.480 72.748 55.286 1.00 . A A . 119 ASP N    1 1 
        3  7185 1 1 119 ASP O    O  49.257 72.919 58.603 1.00 . A A . 119 ASP O    1 1 
        3  7186 1 1 119 ASP OD1  O  53.341 73.222 55.758 1.00 . A A . 119 ASP OD1  1 1 
        3  7187 1 1 119 ASP OD2  O  53.013 73.843 57.793 1.00 . A A . 119 ASP OD2  1 1 
        3  7188 1 1 120 LEU C    C  48.148 75.580 58.277 1.00 . A A . 120 LEU C    1 1 
        3  7189 1 1 120 LEU CA   C  49.679 75.581 58.302 1.00 . A A . 120 LEU CA   1 1 
        3  7190 1 1 120 LEU CB   C  50.201 76.950 57.844 1.00 . A A . 120 LEU CB   1 1 
        3  7191 1 1 120 LEU CD1  C  49.263 78.446 56.056 1.00 . A A . 120 LEU CD1  1 1 
        3  7192 1 1 120 LEU CD2  C  51.334 77.131 55.608 1.00 . A A . 120 LEU CD2  1 1 
        3  7193 1 1 120 LEU CG   C  49.982 77.122 56.329 1.00 . A A . 120 LEU CG   1 1 
        3  7194 1 1 120 LEU H    H  50.740 74.750 56.620 1.00 . A A . 120 LEU H    1 1 
        3  7195 1 1 120 LEU HA   H  50.018 75.390 59.310 1.00 . A A . 120 LEU HA   1 1 
        3  7196 1 1 120 LEU HB2  H  49.672 77.727 58.375 1.00 . A A . 120 LEU HB2  1 1 
        3  7197 1 1 120 LEU HB3  H  51.256 77.022 58.069 1.00 . A A . 120 LEU HB3  1 1 
        3  7198 1 1 120 LEU HD11 H  48.636 78.696 56.901 1.00 . A A . 120 LEU HD11 1 1 
        3  7199 1 1 120 LEU HD12 H  49.992 79.229 55.906 1.00 . A A . 120 LEU HD12 1 1 
        3  7200 1 1 120 LEU HD13 H  48.652 78.349 55.172 1.00 . A A . 120 LEU HD13 1 1 
        3  7201 1 1 120 LEU HD21 H  52.002 77.821 56.103 1.00 . A A . 120 LEU HD21 1 1 
        3  7202 1 1 120 LEU HD22 H  51.761 76.140 55.629 1.00 . A A . 120 LEU HD22 1 1 
        3  7203 1 1 120 LEU HD23 H  51.194 77.440 54.583 1.00 . A A . 120 LEU HD23 1 1 
        3  7204 1 1 120 LEU HG   H  49.380 76.307 55.954 1.00 . A A . 120 LEU HG   1 1 
        3  7205 1 1 120 LEU N    N  50.196 74.510 57.398 1.00 . A A . 120 LEU N    1 1 
        3  7206 1 1 120 LEU O    O  47.535 75.063 57.362 1.00 . A A . 120 LEU O    1 1 
        3  7207 1 1 121 ALA C    C  45.522 77.336 58.460 1.00 . A A . 121 ALA C    1 1 
        3  7208 1 1 121 ALA CA   C  46.038 76.188 59.328 1.00 . A A . 121 ALA CA   1 1 
        3  7209 1 1 121 ALA CB   C  45.580 76.394 60.773 1.00 . A A . 121 ALA CB   1 1 
        3  7210 1 1 121 ALA H    H  48.052 76.560 60.003 1.00 . A A . 121 ALA H    1 1 
        3  7211 1 1 121 ALA HA   H  45.645 75.252 58.957 1.00 . A A . 121 ALA HA   1 1 
        3  7212 1 1 121 ALA HB1  H  46.103 75.705 61.419 1.00 . A A . 121 ALA HB1  1 1 
        3  7213 1 1 121 ALA HB2  H  45.796 77.407 61.078 1.00 . A A . 121 ALA HB2  1 1 
        3  7214 1 1 121 ALA HB3  H  44.517 76.217 60.841 1.00 . A A . 121 ALA HB3  1 1 
        3  7215 1 1 121 ALA N    N  47.531 76.153 59.279 1.00 . A A . 121 ALA N    1 1 
        3  7216 1 1 121 ALA O    O  44.653 77.152 57.627 1.00 . A A . 121 ALA O    1 1 
        3  7217 1 1 122 ALA C    C  45.895 79.429 56.362 1.00 . A A . 122 ALA C    1 1 
        3  7218 1 1 122 ALA CA   C  45.596 79.688 57.839 1.00 . A A . 122 ALA CA   1 1 
        3  7219 1 1 122 ALA CB   C  46.344 80.944 58.293 1.00 . A A . 122 ALA CB   1 1 
        3  7220 1 1 122 ALA H    H  46.747 78.637 59.327 1.00 . A A . 122 ALA H    1 1 
        3  7221 1 1 122 ALA HA   H  44.534 79.831 57.974 1.00 . A A . 122 ALA HA   1 1 
        3  7222 1 1 122 ALA HB1  H  46.198 81.087 59.353 1.00 . A A . 122 ALA HB1  1 1 
        3  7223 1 1 122 ALA HB2  H  47.398 80.829 58.087 1.00 . A A . 122 ALA HB2  1 1 
        3  7224 1 1 122 ALA HB3  H  45.966 81.802 57.757 1.00 . A A . 122 ALA HB3  1 1 
        3  7225 1 1 122 ALA N    N  46.049 78.519 58.650 1.00 . A A . 122 ALA N    1 1 
        3  7226 1 1 122 ALA O    O  46.524 78.446 56.015 1.00 . A A . 122 ALA O    1 1 
        3  7227 1 1 123 ARG C    C  45.289 81.350 53.256 1.00 . A A . 123 ARG C    1 1 
        3  7228 1 1 123 ARG CA   C  45.721 80.108 54.039 1.00 . A A . 123 ARG CA   1 1 
        3  7229 1 1 123 ARG CB   C  44.950 78.877 53.528 1.00 . A A . 123 ARG CB   1 1 
        3  7230 1 1 123 ARG CD   C  42.705 77.754 53.506 1.00 . A A . 123 ARG CD   1 1 
        3  7231 1 1 123 ARG CG   C  43.439 79.084 53.698 1.00 . A A . 123 ARG CG   1 1 
        3  7232 1 1 123 ARG CZ   C  42.323 76.211 51.634 1.00 . A A . 123 ARG CZ   1 1 
        3  7233 1 1 123 ARG H    H  44.953 81.087 55.798 1.00 . A A . 123 ARG H    1 1 
        3  7234 1 1 123 ARG HA   H  46.779 79.948 53.892 1.00 . A A . 123 ARG HA   1 1 
        3  7235 1 1 123 ARG HB2  H  45.173 78.728 52.483 1.00 . A A . 123 ARG HB2  1 1 
        3  7236 1 1 123 ARG HB3  H  45.257 78.007 54.088 1.00 . A A . 123 ARG HB3  1 1 
        3  7237 1 1 123 ARG HD2  H  43.003 77.064 54.280 1.00 . A A . 123 ARG HD2  1 1 
        3  7238 1 1 123 ARG HD3  H  41.639 77.922 53.564 1.00 . A A . 123 ARG HD3  1 1 
        3  7239 1 1 123 ARG HE   H  43.822 77.520 51.681 1.00 . A A . 123 ARG HE   1 1 
        3  7240 1 1 123 ARG HG2  H  43.236 79.465 54.686 1.00 . A A . 123 ARG HG2  1 1 
        3  7241 1 1 123 ARG HG3  H  43.089 79.792 52.960 1.00 . A A . 123 ARG HG3  1 1 
        3  7242 1 1 123 ARG HH11 H  40.995 76.067 53.140 1.00 . A A . 123 ARG HH11 1 1 
        3  7243 1 1 123 ARG HH12 H  40.745 74.985 51.816 1.00 . A A . 123 ARG HH12 1 1 
        3  7244 1 1 123 ARG HH21 H  43.458 76.106 49.988 1.00 . A A . 123 ARG HH21 1 1 
        3  7245 1 1 123 ARG HH22 H  42.122 75.004 50.050 1.00 . A A . 123 ARG HH22 1 1 
        3  7246 1 1 123 ARG N    N  45.455 80.302 55.493 1.00 . A A . 123 ARG N    1 1 
        3  7247 1 1 123 ARG NE   N  43.045 77.176 52.169 1.00 . A A . 123 ARG NE   1 1 
        3  7248 1 1 123 ARG NH1  N  41.271 75.716 52.247 1.00 . A A . 123 ARG NH1  1 1 
        3  7249 1 1 123 ARG NH2  N  42.661 75.737 50.466 1.00 . A A . 123 ARG NH2  1 1 
        3  7250 1 1 123 ARG O    O  44.129 81.721 53.254 1.00 . A A . 123 ARG O    1 1 
        3  7251 1 1 124 THR C    C  45.073 82.708 50.536 1.00 . A A . 124 THR C    1 1 
        3  7252 1 1 124 THR CA   C  45.846 83.182 51.767 1.00 . A A . 124 THR CA   1 1 
        3  7253 1 1 124 THR CB   C  47.113 83.916 51.326 1.00 . A A . 124 THR CB   1 1 
        3  7254 1 1 124 THR CG2  C  47.555 84.879 52.429 1.00 . A A . 124 THR CG2  1 1 
        3  7255 1 1 124 THR H    H  47.133 81.655 52.579 1.00 . A A . 124 THR H    1 1 
        3  7256 1 1 124 THR HA   H  45.225 83.842 52.353 1.00 . A A . 124 THR HA   1 1 
        3  7257 1 1 124 THR HB   H  46.910 84.475 50.426 1.00 . A A . 124 THR HB   1 1 
        3  7258 1 1 124 THR HG1  H  48.713 83.328 50.389 1.00 . A A . 124 THR HG1  1 1 
        3  7259 1 1 124 THR HG21 H  46.755 85.573 52.642 1.00 . A A . 124 THR HG21 1 1 
        3  7260 1 1 124 THR HG22 H  47.794 84.319 53.321 1.00 . A A . 124 THR HG22 1 1 
        3  7261 1 1 124 THR HG23 H  48.428 85.425 52.102 1.00 . A A . 124 THR HG23 1 1 
        3  7262 1 1 124 THR N    N  46.208 81.982 52.574 1.00 . A A . 124 THR N    1 1 
        3  7263 1 1 124 THR O    O  44.178 83.374 50.052 1.00 . A A . 124 THR O    1 1 
        3  7264 1 1 124 THR OG1  O  48.143 82.971 51.074 1.00 . A A . 124 THR OG1  1 1 
        3  7265 1 1 125 VAL C    C  43.736 79.902 49.326 1.00 . A A . 125 VAL C    1 1 
        3  7266 1 1 125 VAL CA   C  44.710 80.985 48.854 1.00 . A A . 125 VAL CA   1 1 
        3  7267 1 1 125 VAL CB   C  45.743 80.370 47.903 1.00 . A A . 125 VAL CB   1 1 
        3  7268 1 1 125 VAL CG1  C  45.041 79.819 46.660 1.00 . A A . 125 VAL CG1  1 1 
        3  7269 1 1 125 VAL CG2  C  46.751 81.442 47.485 1.00 . A A . 125 VAL CG2  1 1 
        3  7270 1 1 125 VAL H    H  46.133 81.029 50.459 1.00 . A A . 125 VAL H    1 1 
        3  7271 1 1 125 VAL HA   H  44.168 81.771 48.346 1.00 . A A . 125 VAL HA   1 1 
        3  7272 1 1 125 VAL HB   H  46.259 79.567 48.407 1.00 . A A . 125 VAL HB   1 1 
        3  7273 1 1 125 VAL HG11 H  44.197 80.446 46.416 1.00 . A A . 125 VAL HG11 1 1 
        3  7274 1 1 125 VAL HG12 H  45.734 79.804 45.832 1.00 . A A . 125 VAL HG12 1 1 
        3  7275 1 1 125 VAL HG13 H  44.697 78.813 46.859 1.00 . A A . 125 VAL HG13 1 1 
        3  7276 1 1 125 VAL HG21 H  46.252 82.396 47.404 1.00 . A A . 125 VAL HG21 1 1 
        3  7277 1 1 125 VAL HG22 H  47.536 81.508 48.225 1.00 . A A . 125 VAL HG22 1 1 
        3  7278 1 1 125 VAL HG23 H  47.180 81.179 46.529 1.00 . A A . 125 VAL HG23 1 1 
        3  7279 1 1 125 VAL N    N  45.413 81.544 50.040 1.00 . A A . 125 VAL N    1 1 
        3  7280 1 1 125 VAL O    O  43.881 79.359 50.405 1.00 . A A . 125 VAL O    1 1 
        3  7281 1 1 126 GLU C    C  41.646 77.495 47.802 1.00 . A A . 126 GLU C    1 1 
        3  7282 1 1 126 GLU CA   C  41.771 78.527 48.925 1.00 . A A . 126 GLU CA   1 1 
        3  7283 1 1 126 GLU CB   C  40.395 79.153 49.213 1.00 . A A . 126 GLU CB   1 1 
        3  7284 1 1 126 GLU CD   C  38.542 80.188 47.884 1.00 . A A . 126 GLU CD   1 1 
        3  7285 1 1 126 GLU CG   C  40.050 80.194 48.144 1.00 . A A . 126 GLU CG   1 1 
        3  7286 1 1 126 GLU H    H  42.660 80.032 47.661 1.00 . A A . 126 GLU H    1 1 
        3  7287 1 1 126 GLU HA   H  42.129 78.033 49.817 1.00 . A A . 126 GLU HA   1 1 
        3  7288 1 1 126 GLU HB2  H  39.643 78.377 49.211 1.00 . A A . 126 GLU HB2  1 1 
        3  7289 1 1 126 GLU HB3  H  40.415 79.628 50.182 1.00 . A A . 126 GLU HB3  1 1 
        3  7290 1 1 126 GLU HG2  H  40.350 81.172 48.489 1.00 . A A . 126 GLU HG2  1 1 
        3  7291 1 1 126 GLU HG3  H  40.576 79.958 47.231 1.00 . A A . 126 GLU HG3  1 1 
        3  7292 1 1 126 GLU N    N  42.752 79.582 48.526 1.00 . A A . 126 GLU N    1 1 
        3  7293 1 1 126 GLU O    O  42.331 77.571 46.798 1.00 . A A . 126 GLU O    1 1 
        3  7294 1 1 126 GLU OE1  O  37.993 79.112 47.718 1.00 . A A . 126 GLU OE1  1 1 
        3  7295 1 1 126 GLU OE2  O  37.963 81.261 47.855 1.00 . A A . 126 GLU OE2  1 1 
        3  7296 1 1 127 SER C    C  39.947 76.058 45.684 1.00 . A A . 127 SER C    1 1 
        3  7297 1 1 127 SER CA   C  40.614 75.470 46.929 1.00 . A A . 127 SER CA   1 1 
        3  7298 1 1 127 SER CB   C  39.741 74.347 47.489 1.00 . A A . 127 SER CB   1 1 
        3  7299 1 1 127 SER H    H  40.255 76.486 48.794 1.00 . A A . 127 SER H    1 1 
        3  7300 1 1 127 SER HA   H  41.582 75.071 46.663 1.00 . A A . 127 SER HA   1 1 
        3  7301 1 1 127 SER HB2  H  39.338 73.764 46.670 1.00 . A A . 127 SER HB2  1 1 
        3  7302 1 1 127 SER HB3  H  40.334 73.709 48.122 1.00 . A A . 127 SER HB3  1 1 
        3  7303 1 1 127 SER HG   H  38.963 74.943 49.171 1.00 . A A . 127 SER HG   1 1 
        3  7304 1 1 127 SER N    N  40.785 76.526 47.972 1.00 . A A . 127 SER N    1 1 
        3  7305 1 1 127 SER O    O  40.262 75.683 44.571 1.00 . A A . 127 SER O    1 1 
        3  7306 1 1 127 SER OG   O  38.683 74.912 48.253 1.00 . A A . 127 SER OG   1 1 
        3  7307 1 1 128 ARG C    C  39.265 78.438 43.893 1.00 . A A . 128 ARG C    1 1 
        3  7308 1 1 128 ARG CA   C  38.313 77.560 44.695 1.00 . A A . 128 ARG CA   1 1 
        3  7309 1 1 128 ARG CB   C  37.129 78.398 45.185 1.00 . A A . 128 ARG CB   1 1 
        3  7310 1 1 128 ARG CD   C  34.654 78.609 44.840 1.00 . A A . 128 ARG CD   1 1 
        3  7311 1 1 128 ARG CG   C  35.999 78.344 44.153 1.00 . A A . 128 ARG CG   1 1 
        3  7312 1 1 128 ARG CZ   C  33.628 79.487 42.767 1.00 . A A . 128 ARG CZ   1 1 
        3  7313 1 1 128 ARG H    H  38.768 77.235 46.763 1.00 . A A . 128 ARG H    1 1 
        3  7314 1 1 128 ARG HA   H  37.959 76.773 44.071 1.00 . A A . 128 ARG HA   1 1 
        3  7315 1 1 128 ARG HB2  H  36.774 78.003 46.126 1.00 . A A . 128 ARG HB2  1 1 
        3  7316 1 1 128 ARG HB3  H  37.446 79.421 45.320 1.00 . A A . 128 ARG HB3  1 1 
        3  7317 1 1 128 ARG HD2  H  34.108 77.673 44.933 1.00 . A A . 128 ARG HD2  1 1 
        3  7318 1 1 128 ARG HD3  H  34.824 79.013 45.821 1.00 . A A . 128 ARG HD3  1 1 
        3  7319 1 1 128 ARG HE   H  33.573 80.443 44.507 1.00 . A A . 128 ARG HE   1 1 
        3  7320 1 1 128 ARG HG2  H  36.168 79.096 43.398 1.00 . A A . 128 ARG HG2  1 1 
        3  7321 1 1 128 ARG HG3  H  35.982 77.368 43.692 1.00 . A A . 128 ARG HG3  1 1 
        3  7322 1 1 128 ARG HH11 H  34.263 77.585 42.628 1.00 . A A . 128 ARG HH11 1 1 
        3  7323 1 1 128 ARG HH12 H  33.696 78.293 41.158 1.00 . A A . 128 ARG HH12 1 1 
        3  7324 1 1 128 ARG HH21 H  32.820 81.311 42.594 1.00 . A A . 128 ARG HH21 1 1 
        3  7325 1 1 128 ARG HH22 H  32.874 80.376 41.138 1.00 . A A . 128 ARG HH22 1 1 
        3  7326 1 1 128 ARG N    N  39.015 76.962 45.862 1.00 . A A . 128 ARG N    1 1 
        3  7327 1 1 128 ARG NE   N  33.869 79.625 44.055 1.00 . A A . 128 ARG NE   1 1 
        3  7328 1 1 128 ARG NH1  N  33.883 78.365 42.139 1.00 . A A . 128 ARG NH1  1 1 
        3  7329 1 1 128 ARG NH2  N  33.064 80.467 42.116 1.00 . A A . 128 ARG NH2  1 1 
        3  7330 1 1 128 ARG O    O  39.171 78.524 42.682 1.00 . A A . 128 ARG O    1 1 
        3  7331 1 1 129 GLN C    C  42.072 79.105 43.003 1.00 . A A . 129 GLN C    1 1 
        3  7332 1 1 129 GLN CA   C  41.139 79.968 43.846 1.00 . A A . 129 GLN CA   1 1 
        3  7333 1 1 129 GLN CB   C  41.954 80.769 44.862 1.00 . A A . 129 GLN CB   1 1 
        3  7334 1 1 129 GLN CD   C  41.806 83.165 44.165 1.00 . A A . 129 GLN CD   1 1 
        3  7335 1 1 129 GLN CG   C  41.262 82.108 45.129 1.00 . A A . 129 GLN CG   1 1 
        3  7336 1 1 129 GLN H    H  40.216 78.998 45.520 1.00 . A A . 129 GLN H    1 1 
        3  7337 1 1 129 GLN HA   H  40.595 80.638 43.207 1.00 . A A . 129 GLN HA   1 1 
        3  7338 1 1 129 GLN HB2  H  42.025 80.214 45.783 1.00 . A A . 129 GLN HB2  1 1 
        3  7339 1 1 129 GLN HB3  H  42.944 80.946 44.470 1.00 . A A . 129 GLN HB3  1 1 
        3  7340 1 1 129 GLN HE21 H  43.397 83.569 45.282 1.00 . A A . 129 GLN HE21 1 1 
        3  7341 1 1 129 GLN HE22 H  43.275 84.462 43.843 1.00 . A A . 129 GLN HE22 1 1 
        3  7342 1 1 129 GLN HG2  H  40.198 82.001 44.979 1.00 . A A . 129 GLN HG2  1 1 
        3  7343 1 1 129 GLN HG3  H  41.454 82.415 46.147 1.00 . A A . 129 GLN HG3  1 1 
        3  7344 1 1 129 GLN N    N  40.173 79.088 44.556 1.00 . A A . 129 GLN N    1 1 
        3  7345 1 1 129 GLN NE2  N  42.918 83.783 44.454 1.00 . A A . 129 GLN NE2  1 1 
        3  7346 1 1 129 GLN O    O  42.227 79.321 41.815 1.00 . A A . 129 GLN O    1 1 
        3  7347 1 1 129 GLN OE1  O  41.213 83.430 43.139 1.00 . A A . 129 GLN OE1  1 1 
        3  7348 1 1 130 ALA C    C  42.799 76.473 41.776 1.00 . A A . 130 ALA C    1 1 
        3  7349 1 1 130 ALA CA   C  43.598 77.223 42.844 1.00 . A A . 130 ALA CA   1 1 
        3  7350 1 1 130 ALA CB   C  44.246 76.219 43.800 1.00 . A A . 130 ALA CB   1 1 
        3  7351 1 1 130 ALA H    H  42.530 77.963 44.562 1.00 . A A . 130 ALA H    1 1 
        3  7352 1 1 130 ALA HA   H  44.365 77.816 42.366 1.00 . A A . 130 ALA HA   1 1 
        3  7353 1 1 130 ALA HB1  H  43.527 75.921 44.548 1.00 . A A . 130 ALA HB1  1 1 
        3  7354 1 1 130 ALA HB2  H  44.569 75.351 43.244 1.00 . A A . 130 ALA HB2  1 1 
        3  7355 1 1 130 ALA HB3  H  45.098 76.677 44.280 1.00 . A A . 130 ALA HB3  1 1 
        3  7356 1 1 130 ALA N    N  42.683 78.120 43.607 1.00 . A A . 130 ALA N    1 1 
        3  7357 1 1 130 ALA O    O  43.348 76.024 40.788 1.00 . A A . 130 ALA O    1 1 
        3  7358 1 1 131 GLN C    C  40.396 76.548 39.784 1.00 . A A . 131 GLN C    1 1 
        3  7359 1 1 131 GLN CA   C  40.678 75.619 40.967 1.00 . A A . 131 GLN CA   1 1 
        3  7360 1 1 131 GLN CB   C  39.357 75.193 41.611 1.00 . A A . 131 GLN CB   1 1 
        3  7361 1 1 131 GLN CD   C  39.436 72.698 41.490 1.00 . A A . 131 GLN CD   1 1 
        3  7362 1 1 131 GLN CG   C  39.571 73.908 42.414 1.00 . A A . 131 GLN CG   1 1 
        3  7363 1 1 131 GLN H    H  41.084 76.695 42.763 1.00 . A A . 131 GLN H    1 1 
        3  7364 1 1 131 GLN HA   H  41.208 74.751 40.628 1.00 . A A . 131 GLN HA   1 1 
        3  7365 1 1 131 GLN HB2  H  39.009 75.974 42.270 1.00 . A A . 131 GLN HB2  1 1 
        3  7366 1 1 131 GLN HB3  H  38.621 75.017 40.840 1.00 . A A . 131 GLN HB3  1 1 
        3  7367 1 1 131 GLN HE21 H  38.663 71.531 42.898 1.00 . A A . 131 GLN HE21 1 1 
        3  7368 1 1 131 GLN HE22 H  38.851 70.804 41.376 1.00 . A A . 131 GLN HE22 1 1 
        3  7369 1 1 131 GLN HG2  H  40.558 73.916 42.850 1.00 . A A . 131 GLN HG2  1 1 
        3  7370 1 1 131 GLN HG3  H  38.831 73.848 43.199 1.00 . A A . 131 GLN HG3  1 1 
        3  7371 1 1 131 GLN N    N  41.507 76.332 41.966 1.00 . A A . 131 GLN N    1 1 
        3  7372 1 1 131 GLN NE2  N  38.942 71.585 41.961 1.00 . A A . 131 GLN NE2  1 1 
        3  7373 1 1 131 GLN O    O  40.208 76.103 38.669 1.00 . A A . 131 GLN O    1 1 
        3  7374 1 1 131 GLN OE1  O  39.782 72.765 40.327 1.00 . A A . 131 GLN OE1  1 1 
        3  7375 1 1 132 ASP C    C  41.363 79.123 38.157 1.00 . A A . 132 ASP C    1 1 
        3  7376 1 1 132 ASP CA   C  40.075 78.795 38.922 1.00 . A A . 132 ASP CA   1 1 
        3  7377 1 1 132 ASP CB   C  39.487 80.082 39.506 1.00 . A A . 132 ASP CB   1 1 
        3  7378 1 1 132 ASP CG   C  38.136 79.778 40.157 1.00 . A A . 132 ASP CG   1 1 
        3  7379 1 1 132 ASP H    H  40.499 78.172 40.923 1.00 . A A . 132 ASP H    1 1 
        3  7380 1 1 132 ASP HA   H  39.363 78.352 38.254 1.00 . A A . 132 ASP HA   1 1 
        3  7381 1 1 132 ASP HB2  H  40.160 80.481 40.250 1.00 . A A . 132 ASP HB2  1 1 
        3  7382 1 1 132 ASP HB3  H  39.352 80.807 38.716 1.00 . A A . 132 ASP HB3  1 1 
        3  7383 1 1 132 ASP N    N  40.354 77.836 40.021 1.00 . A A . 132 ASP N    1 1 
        3  7384 1 1 132 ASP O    O  41.318 79.547 37.017 1.00 . A A . 132 ASP O    1 1 
        3  7385 1 1 132 ASP OD1  O  37.400 78.976 39.602 1.00 . A A . 132 ASP OD1  1 1 
        3  7386 1 1 132 ASP OD2  O  37.858 80.351 41.197 1.00 . A A . 132 ASP OD2  1 1 
        3  7387 1 1 133 LEU C    C  44.407 77.993 37.477 1.00 . A A . 133 LEU C    1 1 
        3  7388 1 1 133 LEU CA   C  43.791 79.264 38.077 1.00 . A A . 133 LEU CA   1 1 
        3  7389 1 1 133 LEU CB   C  44.773 79.878 39.076 1.00 . A A . 133 LEU CB   1 1 
        3  7390 1 1 133 LEU CD1  C  45.464 81.704 37.518 1.00 . A A . 133 LEU CD1  1 1 
        3  7391 1 1 133 LEU CD2  C  47.017 80.947 39.322 1.00 . A A . 133 LEU CD2  1 1 
        3  7392 1 1 133 LEU CG   C  45.951 80.497 38.321 1.00 . A A . 133 LEU CG   1 1 
        3  7393 1 1 133 LEU H    H  42.524 78.613 39.697 1.00 . A A . 133 LEU H    1 1 
        3  7394 1 1 133 LEU HA   H  43.600 79.973 37.285 1.00 . A A . 133 LEU HA   1 1 
        3  7395 1 1 133 LEU HB2  H  44.272 80.644 39.648 1.00 . A A . 133 LEU HB2  1 1 
        3  7396 1 1 133 LEU HB3  H  45.136 79.109 39.742 1.00 . A A . 133 LEU HB3  1 1 
        3  7397 1 1 133 LEU HD11 H  44.730 82.248 38.095 1.00 . A A . 133 LEU HD11 1 1 
        3  7398 1 1 133 LEU HD12 H  46.301 82.351 37.298 1.00 . A A . 133 LEU HD12 1 1 
        3  7399 1 1 133 LEU HD13 H  45.017 81.367 36.595 1.00 . A A . 133 LEU HD13 1 1 
        3  7400 1 1 133 LEU HD21 H  47.131 80.195 40.088 1.00 . A A . 133 LEU HD21 1 1 
        3  7401 1 1 133 LEU HD22 H  47.957 81.085 38.810 1.00 . A A . 133 LEU HD22 1 1 
        3  7402 1 1 133 LEU HD23 H  46.714 81.880 39.775 1.00 . A A . 133 LEU HD23 1 1 
        3  7403 1 1 133 LEU HG   H  46.371 79.763 37.648 1.00 . A A . 133 LEU HG   1 1 
        3  7404 1 1 133 LEU N    N  42.508 78.946 38.774 1.00 . A A . 133 LEU N    1 1 
        3  7405 1 1 133 LEU O    O  45.219 78.064 36.574 1.00 . A A . 133 LEU O    1 1 
        3  7406 1 1 134 ALA C    C  43.600 74.895 36.499 1.00 . A A . 134 ALA C    1 1 
        3  7407 1 1 134 ALA CA   C  44.615 75.571 37.426 1.00 . A A . 134 ALA CA   1 1 
        3  7408 1 1 134 ALA CB   C  44.966 74.626 38.580 1.00 . A A . 134 ALA CB   1 1 
        3  7409 1 1 134 ALA H    H  43.387 76.800 38.700 1.00 . A A . 134 ALA H    1 1 
        3  7410 1 1 134 ALA HA   H  45.510 75.799 36.867 1.00 . A A . 134 ALA HA   1 1 
        3  7411 1 1 134 ALA HB1  H  45.509 75.169 39.337 1.00 . A A . 134 ALA HB1  1 1 
        3  7412 1 1 134 ALA HB2  H  44.059 74.224 39.005 1.00 . A A . 134 ALA HB2  1 1 
        3  7413 1 1 134 ALA HB3  H  45.579 73.817 38.208 1.00 . A A . 134 ALA HB3  1 1 
        3  7414 1 1 134 ALA N    N  44.037 76.836 37.971 1.00 . A A . 134 ALA N    1 1 
        3  7415 1 1 134 ALA O    O  43.929 74.493 35.399 1.00 . A A . 134 ALA O    1 1 
        3  7416 1 1 135 ARG C    C  41.186 74.860 34.766 1.00 . A A . 135 ARG C    1 1 
        3  7417 1 1 135 ARG CA   C  41.334 74.106 36.085 1.00 . A A . 135 ARG CA   1 1 
        3  7418 1 1 135 ARG CB   C  39.992 74.099 36.821 1.00 . A A . 135 ARG CB   1 1 
        3  7419 1 1 135 ARG CD   C  38.173 72.425 37.200 1.00 . A A . 135 ARG CD   1 1 
        3  7420 1 1 135 ARG CG   C  39.041 73.110 36.142 1.00 . A A . 135 ARG CG   1 1 
        3  7421 1 1 135 ARG CZ   C  36.445 70.680 37.187 1.00 . A A . 135 ARG CZ   1 1 
        3  7422 1 1 135 ARG H    H  42.131 75.085 37.823 1.00 . A A . 135 ARG H    1 1 
        3  7423 1 1 135 ARG HA   H  41.635 73.102 35.886 1.00 . A A . 135 ARG HA   1 1 
        3  7424 1 1 135 ARG HB2  H  40.145 73.803 37.848 1.00 . A A . 135 ARG HB2  1 1 
        3  7425 1 1 135 ARG HB3  H  39.561 75.090 36.790 1.00 . A A . 135 ARG HB3  1 1 
        3  7426 1 1 135 ARG HD2  H  38.798 72.077 38.008 1.00 . A A . 135 ARG HD2  1 1 
        3  7427 1 1 135 ARG HD3  H  37.449 73.129 37.582 1.00 . A A . 135 ARG HD3  1 1 
        3  7428 1 1 135 ARG HE   H  37.759 70.927 35.712 1.00 . A A . 135 ARG HE   1 1 
        3  7429 1 1 135 ARG HG2  H  38.406 73.641 35.448 1.00 . A A . 135 ARG HG2  1 1 
        3  7430 1 1 135 ARG HG3  H  39.615 72.366 35.609 1.00 . A A . 135 ARG HG3  1 1 
        3  7431 1 1 135 ARG HH11 H  36.444 71.867 38.814 1.00 . A A . 135 ARG HH11 1 1 
        3  7432 1 1 135 ARG HH12 H  35.235 70.632 38.788 1.00 . A A . 135 ARG HH12 1 1 
        3  7433 1 1 135 ARG HH21 H  36.180 69.343 35.721 1.00 . A A . 135 ARG HH21 1 1 
        3  7434 1 1 135 ARG HH22 H  35.085 69.216 37.058 1.00 . A A . 135 ARG HH22 1 1 
        3  7435 1 1 135 ARG N    N  42.370 74.761 36.936 1.00 . A A . 135 ARG N    1 1 
        3  7436 1 1 135 ARG NE   N  37.462 71.263 36.583 1.00 . A A . 135 ARG NE   1 1 
        3  7437 1 1 135 ARG NH1  N  36.009 71.094 38.355 1.00 . A A . 135 ARG NH1  1 1 
        3  7438 1 1 135 ARG NH2  N  35.857 69.668 36.610 1.00 . A A . 135 ARG NH2  1 1 
        3  7439 1 1 135 ARG O    O  40.874 74.285 33.740 1.00 . A A . 135 ARG O    1 1 
        3  7440 1 1 136 SER C    C  42.325 76.486 32.535 1.00 . A A . 136 SER C    1 1 
        3  7441 1 1 136 SER CA   C  41.291 76.961 33.557 1.00 . A A . 136 SER CA   1 1 
        3  7442 1 1 136 SER CB   C  41.541 78.432 33.891 1.00 . A A . 136 SER CB   1 1 
        3  7443 1 1 136 SER H    H  41.654 76.567 35.631 1.00 . A A . 136 SER H    1 1 
        3  7444 1 1 136 SER HA   H  40.301 76.847 33.152 1.00 . A A . 136 SER HA   1 1 
        3  7445 1 1 136 SER HB2  H  40.741 78.799 34.520 1.00 . A A . 136 SER HB2  1 1 
        3  7446 1 1 136 SER HB3  H  42.479 78.530 34.412 1.00 . A A . 136 SER HB3  1 1 
        3  7447 1 1 136 SER HG   H  42.413 78.963 32.233 1.00 . A A . 136 SER HG   1 1 
        3  7448 1 1 136 SER N    N  41.409 76.143 34.793 1.00 . A A . 136 SER N    1 1 
        3  7449 1 1 136 SER O    O  42.011 76.246 31.384 1.00 . A A . 136 SER O    1 1 
        3  7450 1 1 136 SER OG   O  41.595 79.185 32.685 1.00 . A A . 136 SER OG   1 1 
        3  7451 1 1 137 TYR C    C  44.423 74.393 31.701 1.00 . A A . 137 TYR C    1 1 
        3  7452 1 1 137 TYR CA   C  44.625 75.879 32.028 1.00 . A A . 137 TYR CA   1 1 
        3  7453 1 1 137 TYR CB   C  45.990 76.071 32.691 1.00 . A A . 137 TYR CB   1 1 
        3  7454 1 1 137 TYR CD1  C  45.919 78.556 33.110 1.00 . A A . 137 TYR CD1  1 1 
        3  7455 1 1 137 TYR CD2  C  47.513 77.689 31.501 1.00 . A A . 137 TYR CD2  1 1 
        3  7456 1 1 137 TYR CE1  C  46.380 79.856 32.865 1.00 . A A . 137 TYR CE1  1 1 
        3  7457 1 1 137 TYR CE2  C  47.974 78.988 31.257 1.00 . A A . 137 TYR CE2  1 1 
        3  7458 1 1 137 TYR CG   C  46.486 77.472 32.428 1.00 . A A . 137 TYR CG   1 1 
        3  7459 1 1 137 TYR CZ   C  47.408 80.072 31.939 1.00 . A A . 137 TYR CZ   1 1 
        3  7460 1 1 137 TYR H    H  43.774 76.542 33.891 1.00 . A A . 137 TYR H    1 1 
        3  7461 1 1 137 TYR HA   H  44.586 76.455 31.116 1.00 . A A . 137 TYR HA   1 1 
        3  7462 1 1 137 TYR HB2  H  45.897 75.918 33.756 1.00 . A A . 137 TYR HB2  1 1 
        3  7463 1 1 137 TYR HB3  H  46.691 75.357 32.284 1.00 . A A . 137 TYR HB3  1 1 
        3  7464 1 1 137 TYR HD1  H  45.127 78.390 33.824 1.00 . A A . 137 TYR HD1  1 1 
        3  7465 1 1 137 TYR HD2  H  47.950 76.853 30.975 1.00 . A A . 137 TYR HD2  1 1 
        3  7466 1 1 137 TYR HE1  H  45.943 80.691 33.392 1.00 . A A . 137 TYR HE1  1 1 
        3  7467 1 1 137 TYR HE2  H  48.767 79.155 30.543 1.00 . A A . 137 TYR HE2  1 1 
        3  7468 1 1 137 TYR HH   H  47.136 81.860 31.331 1.00 . A A . 137 TYR HH   1 1 
        3  7469 1 1 137 TYR N    N  43.555 76.345 32.957 1.00 . A A . 137 TYR N    1 1 
        3  7470 1 1 137 TYR O    O  44.953 73.893 30.726 1.00 . A A . 137 TYR O    1 1 
        3  7471 1 1 137 TYR OH   O  47.862 81.352 31.699 1.00 . A A . 137 TYR OH   1 1 
        3  7472 1 1 138 GLY C    C  44.604 71.433 32.841 1.00 . A A . 138 GLY C    1 1 
        3  7473 1 1 138 GLY CA   C  43.446 72.231 32.246 1.00 . A A . 138 GLY CA   1 1 
        3  7474 1 1 138 GLY H    H  43.258 74.101 33.292 1.00 . A A . 138 GLY H    1 1 
        3  7475 1 1 138 GLY HA2  H  42.516 71.921 32.703 1.00 . A A . 138 GLY HA2  1 1 
        3  7476 1 1 138 GLY HA3  H  43.401 72.059 31.181 1.00 . A A . 138 GLY HA3  1 1 
        3  7477 1 1 138 GLY N    N  43.670 73.683 32.508 1.00 . A A . 138 GLY N    1 1 
        3  7478 1 1 138 GLY O    O  45.080 70.479 32.255 1.00 . A A . 138 GLY O    1 1 
        3  7479 1 1 139 ILE C    C  45.770 70.604 36.039 1.00 . A A . 139 ILE C    1 1 
        3  7480 1 1 139 ILE CA   C  46.201 71.109 34.646 1.00 . A A . 139 ILE CA   1 1 
        3  7481 1 1 139 ILE CB   C  47.383 72.067 34.785 1.00 . A A . 139 ILE CB   1 1 
        3  7482 1 1 139 ILE CD1  C  48.117 74.273 35.729 1.00 . A A . 139 ILE CD1  1 1 
        3  7483 1 1 139 ILE CG1  C  46.929 73.327 35.531 1.00 . A A . 139 ILE CG1  1 1 
        3  7484 1 1 139 ILE CG2  C  47.886 72.449 33.390 1.00 . A A . 139 ILE CG2  1 1 
        3  7485 1 1 139 ILE H    H  44.664 72.603 34.446 1.00 . A A . 139 ILE H    1 1 
        3  7486 1 1 139 ILE HA   H  46.487 70.272 34.027 1.00 . A A . 139 ILE HA   1 1 
        3  7487 1 1 139 ILE HB   H  48.177 71.584 35.336 1.00 . A A . 139 ILE HB   1 1 
        3  7488 1 1 139 ILE HD11 H  49.021 73.694 35.851 1.00 . A A . 139 ILE HD11 1 1 
        3  7489 1 1 139 ILE HD12 H  48.214 74.914 34.865 1.00 . A A . 139 ILE HD12 1 1 
        3  7490 1 1 139 ILE HD13 H  47.954 74.877 36.609 1.00 . A A . 139 ILE HD13 1 1 
        3  7491 1 1 139 ILE HG12 H  46.165 73.830 34.955 1.00 . A A . 139 ILE HG12 1 1 
        3  7492 1 1 139 ILE HG13 H  46.527 73.049 36.494 1.00 . A A . 139 ILE HG13 1 1 
        3  7493 1 1 139 ILE HG21 H  48.156 71.555 32.848 1.00 . A A . 139 ILE HG21 1 1 
        3  7494 1 1 139 ILE HG22 H  47.106 72.971 32.857 1.00 . A A . 139 ILE HG22 1 1 
        3  7495 1 1 139 ILE HG23 H  48.751 73.090 33.482 1.00 . A A . 139 ILE HG23 1 1 
        3  7496 1 1 139 ILE N    N  45.065 71.827 34.001 1.00 . A A . 139 ILE N    1 1 
        3  7497 1 1 139 ILE O    O  44.958 71.238 36.683 1.00 . A A . 139 ILE O    1 1 
        3  7498 1 1 140 PRO C    C  46.433 69.807 38.927 1.00 . A A . 140 PRO C    1 1 
        3  7499 1 1 140 PRO CA   C  45.955 68.901 37.785 1.00 . A A . 140 PRO CA   1 1 
        3  7500 1 1 140 PRO CB   C  46.682 67.547 37.838 1.00 . A A . 140 PRO CB   1 1 
        3  7501 1 1 140 PRO CD   C  47.299 68.676 35.706 1.00 . A A . 140 PRO CD   1 1 
        3  7502 1 1 140 PRO CG   C  47.542 67.421 36.556 1.00 . A A . 140 PRO CG   1 1 
        3  7503 1 1 140 PRO HA   H  44.891 68.744 37.851 1.00 . A A . 140 PRO HA   1 1 
        3  7504 1 1 140 PRO HB2  H  47.321 67.504 38.707 1.00 . A A . 140 PRO HB2  1 1 
        3  7505 1 1 140 PRO HB3  H  45.957 66.745 37.876 1.00 . A A . 140 PRO HB3  1 1 
        3  7506 1 1 140 PRO HD2  H  48.215 69.234 35.590 1.00 . A A . 140 PRO HD2  1 1 
        3  7507 1 1 140 PRO HD3  H  46.897 68.401 34.740 1.00 . A A . 140 PRO HD3  1 1 
        3  7508 1 1 140 PRO HG2  H  48.587 67.358 36.821 1.00 . A A . 140 PRO HG2  1 1 
        3  7509 1 1 140 PRO HG3  H  47.248 66.539 36.006 1.00 . A A . 140 PRO HG3  1 1 
        3  7510 1 1 140 PRO N    N  46.310 69.473 36.471 1.00 . A A . 140 PRO N    1 1 
        3  7511 1 1 140 PRO O    O  47.438 70.483 38.823 1.00 . A A . 140 PRO O    1 1 
        3  7512 1 1 141 TYR C    C  46.392 69.697 42.379 1.00 . A A . 141 TYR C    1 1 
        3  7513 1 1 141 TYR CA   C  46.106 70.633 41.198 1.00 . A A . 141 TYR CA   1 1 
        3  7514 1 1 141 TYR CB   C  44.954 71.588 41.546 1.00 . A A . 141 TYR CB   1 1 
        3  7515 1 1 141 TYR CD1  C  46.510 73.125 42.814 1.00 . A A . 141 TYR CD1  1 1 
        3  7516 1 1 141 TYR CD2  C  44.417 72.469 43.847 1.00 . A A . 141 TYR CD2  1 1 
        3  7517 1 1 141 TYR CE1  C  46.828 73.885 43.946 1.00 . A A . 141 TYR CE1  1 1 
        3  7518 1 1 141 TYR CE2  C  44.735 73.228 44.977 1.00 . A A . 141 TYR CE2  1 1 
        3  7519 1 1 141 TYR CG   C  45.303 72.415 42.764 1.00 . A A . 141 TYR CG   1 1 
        3  7520 1 1 141 TYR CZ   C  45.940 73.937 45.028 1.00 . A A . 141 TYR CZ   1 1 
        3  7521 1 1 141 TYR H    H  44.918 69.235 40.075 1.00 . A A . 141 TYR H    1 1 
        3  7522 1 1 141 TYR HA   H  46.995 71.201 40.963 1.00 . A A . 141 TYR HA   1 1 
        3  7523 1 1 141 TYR HB2  H  44.770 72.245 40.709 1.00 . A A . 141 TYR HB2  1 1 
        3  7524 1 1 141 TYR HB3  H  44.063 71.013 41.749 1.00 . A A . 141 TYR HB3  1 1 
        3  7525 1 1 141 TYR HD1  H  47.195 73.085 41.979 1.00 . A A . 141 TYR HD1  1 1 
        3  7526 1 1 141 TYR HD2  H  43.487 71.922 43.808 1.00 . A A . 141 TYR HD2  1 1 
        3  7527 1 1 141 TYR HE1  H  47.759 74.433 43.985 1.00 . A A . 141 TYR HE1  1 1 
        3  7528 1 1 141 TYR HE2  H  44.050 73.268 45.811 1.00 . A A . 141 TYR HE2  1 1 
        3  7529 1 1 141 TYR HH   H  46.889 74.188 46.665 1.00 . A A . 141 TYR HH   1 1 
        3  7530 1 1 141 TYR N    N  45.715 69.801 40.023 1.00 . A A . 141 TYR N    1 1 
        3  7531 1 1 141 TYR O    O  45.775 68.657 42.516 1.00 . A A . 141 TYR O    1 1 
        3  7532 1 1 141 TYR OH   O  46.253 74.684 46.145 1.00 . A A . 141 TYR OH   1 1 
        3  7533 1 1 142 ILE C    C  48.076 70.050 45.580 1.00 . A A . 142 ILE C    1 1 
        3  7534 1 1 142 ILE CA   C  47.658 69.171 44.392 1.00 . A A . 142 ILE CA   1 1 
        3  7535 1 1 142 ILE CB   C  48.820 68.208 44.040 1.00 . A A . 142 ILE CB   1 1 
        3  7536 1 1 142 ILE CD1  C  50.087 67.069 42.201 1.00 . A A . 142 ILE CD1  1 1 
        3  7537 1 1 142 ILE CG1  C  48.829 67.873 42.536 1.00 . A A . 142 ILE CG1  1 1 
        3  7538 1 1 142 ILE CG2  C  48.669 66.900 44.835 1.00 . A A . 142 ILE CG2  1 1 
        3  7539 1 1 142 ILE H    H  47.817 70.891 43.090 1.00 . A A . 142 ILE H    1 1 
        3  7540 1 1 142 ILE HA   H  46.785 68.596 44.664 1.00 . A A . 142 ILE HA   1 1 
        3  7541 1 1 142 ILE HB   H  49.757 68.676 44.306 1.00 . A A . 142 ILE HB   1 1 
        3  7542 1 1 142 ILE HD11 H  50.191 66.254 42.902 1.00 . A A . 142 ILE HD11 1 1 
        3  7543 1 1 142 ILE HD12 H  50.009 66.674 41.200 1.00 . A A . 142 ILE HD12 1 1 
        3  7544 1 1 142 ILE HD13 H  50.953 67.711 42.267 1.00 . A A . 142 ILE HD13 1 1 
        3  7545 1 1 142 ILE HG12 H  47.954 67.289 42.291 1.00 . A A . 142 ILE HG12 1 1 
        3  7546 1 1 142 ILE HG13 H  48.824 68.788 41.962 1.00 . A A . 142 ILE HG13 1 1 
        3  7547 1 1 142 ILE HG21 H  47.852 66.993 45.537 1.00 . A A . 142 ILE HG21 1 1 
        3  7548 1 1 142 ILE HG22 H  48.469 66.080 44.160 1.00 . A A . 142 ILE HG22 1 1 
        3  7549 1 1 142 ILE HG23 H  49.583 66.702 45.375 1.00 . A A . 142 ILE HG23 1 1 
        3  7550 1 1 142 ILE N    N  47.327 70.052 43.225 1.00 . A A . 142 ILE N    1 1 
        3  7551 1 1 142 ILE O    O  48.037 71.263 45.506 1.00 . A A . 142 ILE O    1 1 
        3  7552 1 1 143 GLU C    C  49.922 69.388 48.652 1.00 . A A . 143 GLU C    1 1 
        3  7553 1 1 143 GLU CA   C  48.910 70.227 47.868 1.00 . A A . 143 GLU CA   1 1 
        3  7554 1 1 143 GLU CB   C  47.696 70.529 48.752 1.00 . A A . 143 GLU CB   1 1 
        3  7555 1 1 143 GLU CD   C  45.702 72.035 48.768 1.00 . A A . 143 GLU CD   1 1 
        3  7556 1 1 143 GLU CG   C  47.201 71.952 48.476 1.00 . A A . 143 GLU CG   1 1 
        3  7557 1 1 143 GLU H    H  48.500 68.470 46.704 1.00 . A A . 143 GLU H    1 1 
        3  7558 1 1 143 GLU HA   H  49.373 71.151 47.551 1.00 . A A . 143 GLU HA   1 1 
        3  7559 1 1 143 GLU HB2  H  46.906 69.827 48.531 1.00 . A A . 143 GLU HB2  1 1 
        3  7560 1 1 143 GLU HB3  H  47.976 70.442 49.792 1.00 . A A . 143 GLU HB3  1 1 
        3  7561 1 1 143 GLU HG2  H  47.728 72.647 49.111 1.00 . A A . 143 GLU HG2  1 1 
        3  7562 1 1 143 GLU HG3  H  47.381 72.201 47.440 1.00 . A A . 143 GLU HG3  1 1 
        3  7563 1 1 143 GLU N    N  48.478 69.446 46.670 1.00 . A A . 143 GLU N    1 1 
        3  7564 1 1 143 GLU O    O  49.687 68.225 48.922 1.00 . A A . 143 GLU O    1 1 
        3  7565 1 1 143 GLU OE1  O  44.949 71.341 48.103 1.00 . A A . 143 GLU OE1  1 1 
        3  7566 1 1 143 GLU OE2  O  45.331 72.790 49.652 1.00 . A A . 143 GLU OE2  1 1 
        3  7567 1 1 144 THR C    C  52.781 70.040 50.801 1.00 . A A . 144 THR C    1 1 
        3  7568 1 1 144 THR CA   C  52.078 69.167 49.756 1.00 . A A . 144 THR CA   1 1 
        3  7569 1 1 144 THR CB   C  53.119 68.573 48.780 1.00 . A A . 144 THR CB   1 1 
        3  7570 1 1 144 THR CG2  C  53.447 69.558 47.650 1.00 . A A . 144 THR CG2  1 1 
        3  7571 1 1 144 THR H    H  51.226 70.890 48.768 1.00 . A A . 144 THR H    1 1 
        3  7572 1 1 144 THR HA   H  51.581 68.355 50.264 1.00 . A A . 144 THR HA   1 1 
        3  7573 1 1 144 THR HB   H  52.715 67.677 48.352 1.00 . A A . 144 THR HB   1 1 
        3  7574 1 1 144 THR HG1  H  54.780 69.063 49.677 1.00 . A A . 144 THR HG1  1 1 
        3  7575 1 1 144 THR HG21 H  52.531 69.926 47.218 1.00 . A A . 144 THR HG21 1 1 
        3  7576 1 1 144 THR HG22 H  54.019 70.382 48.043 1.00 . A A . 144 THR HG22 1 1 
        3  7577 1 1 144 THR HG23 H  54.023 69.052 46.888 1.00 . A A . 144 THR HG23 1 1 
        3  7578 1 1 144 THR N    N  51.050 69.956 49.006 1.00 . A A . 144 THR N    1 1 
        3  7579 1 1 144 THR O    O  52.634 71.250 50.840 1.00 . A A . 144 THR O    1 1 
        3  7580 1 1 144 THR OG1  O  54.317 68.246 49.476 1.00 . A A . 144 THR OG1  1 1 
        3  7581 1 1 145 SER C    C  55.651 69.461 52.914 1.00 . A A . 145 SER C    1 1 
        3  7582 1 1 145 SER CA   C  54.297 70.146 52.708 1.00 . A A . 145 SER CA   1 1 
        3  7583 1 1 145 SER CB   C  53.496 70.124 54.013 1.00 . A A . 145 SER CB   1 1 
        3  7584 1 1 145 SER H    H  53.642 68.437 51.575 1.00 . A A . 145 SER H    1 1 
        3  7585 1 1 145 SER HA   H  54.453 71.168 52.396 1.00 . A A . 145 SER HA   1 1 
        3  7586 1 1 145 SER HB2  H  52.687 70.841 53.948 1.00 . A A . 145 SER HB2  1 1 
        3  7587 1 1 145 SER HB3  H  53.087 69.141 54.170 1.00 . A A . 145 SER HB3  1 1 
        3  7588 1 1 145 SER HG   H  54.611 71.373 55.005 1.00 . A A . 145 SER HG   1 1 
        3  7589 1 1 145 SER N    N  53.551 69.411 51.647 1.00 . A A . 145 SER N    1 1 
        3  7590 1 1 145 SER O    O  55.735 68.249 52.984 1.00 . A A . 145 SER O    1 1 
        3  7591 1 1 145 SER OG   O  54.351 70.454 55.101 1.00 . A A . 145 SER OG   1 1 
        3  7592 1 1 146 ALA C    C  58.387 69.423 54.659 1.00 . A A . 146 ALA C    1 1 
        3  7593 1 1 146 ALA CA   C  58.067 69.623 53.171 1.00 . A A . 146 ALA CA   1 1 
        3  7594 1 1 146 ALA CB   C  59.115 70.550 52.553 1.00 . A A . 146 ALA CB   1 1 
        3  7595 1 1 146 ALA H    H  56.616 71.197 52.918 1.00 . A A . 146 ALA H    1 1 
        3  7596 1 1 146 ALA HA   H  58.100 68.668 52.669 1.00 . A A . 146 ALA HA   1 1 
        3  7597 1 1 146 ALA HB1  H  58.736 70.956 51.627 1.00 . A A . 146 ALA HB1  1 1 
        3  7598 1 1 146 ALA HB2  H  59.331 71.357 53.238 1.00 . A A . 146 ALA HB2  1 1 
        3  7599 1 1 146 ALA HB3  H  60.019 69.993 52.358 1.00 . A A . 146 ALA HB3  1 1 
        3  7600 1 1 146 ALA N    N  56.711 70.226 52.992 1.00 . A A . 146 ALA N    1 1 
        3  7601 1 1 146 ALA O    O  59.296 68.690 55.002 1.00 . A A . 146 ALA O    1 1 
        3  7602 1 1 147 LYS C    C  57.168 68.728 57.590 1.00 . A A . 147 LYS C    1 1 
        3  7603 1 1 147 LYS CA   C  57.954 69.906 57.004 1.00 . A A . 147 LYS CA   1 1 
        3  7604 1 1 147 LYS CB   C  57.571 71.191 57.746 1.00 . A A . 147 LYS CB   1 1 
        3  7605 1 1 147 LYS CD   C  57.019 70.994 60.190 1.00 . A A . 147 LYS CD   1 1 
        3  7606 1 1 147 LYS CE   C  56.588 72.366 60.711 1.00 . A A . 147 LYS CE   1 1 
        3  7607 1 1 147 LYS CG   C  58.150 71.165 59.170 1.00 . A A . 147 LYS CG   1 1 
        3  7608 1 1 147 LYS H    H  56.941 70.659 55.254 1.00 . A A . 147 LYS H    1 1 
        3  7609 1 1 147 LYS HA   H  59.006 69.722 57.135 1.00 . A A . 147 LYS HA   1 1 
        3  7610 1 1 147 LYS HB2  H  57.971 72.042 57.216 1.00 . A A . 147 LYS HB2  1 1 
        3  7611 1 1 147 LYS HB3  H  56.494 71.271 57.791 1.00 . A A . 147 LYS HB3  1 1 
        3  7612 1 1 147 LYS HD2  H  56.178 70.510 59.718 1.00 . A A . 147 LYS HD2  1 1 
        3  7613 1 1 147 LYS HD3  H  57.367 70.388 61.014 1.00 . A A . 147 LYS HD3  1 1 
        3  7614 1 1 147 LYS HE2  H  56.484 73.050 59.882 1.00 . A A . 147 LYS HE2  1 1 
        3  7615 1 1 147 LYS HE3  H  55.641 72.275 61.223 1.00 . A A . 147 LYS HE3  1 1 
        3  7616 1 1 147 LYS HG2  H  58.844 70.342 59.266 1.00 . A A . 147 LYS HG2  1 1 
        3  7617 1 1 147 LYS HG3  H  58.668 72.093 59.361 1.00 . A A . 147 LYS HG3  1 1 
        3  7618 1 1 147 LYS HZ1  H  57.800 72.172 62.394 1.00 . A A . 147 LYS HZ1  1 1 
        3  7619 1 1 147 LYS HZ2  H  58.494 73.085 61.139 1.00 . A A . 147 LYS HZ2  1 1 
        3  7620 1 1 147 LYS HZ3  H  57.270 73.761 62.100 1.00 . A A . 147 LYS HZ3  1 1 
        3  7621 1 1 147 LYS N    N  57.664 70.067 55.545 1.00 . A A . 147 LYS N    1 1 
        3  7622 1 1 147 LYS NZ   N  57.615 72.885 61.657 1.00 . A A . 147 LYS NZ   1 1 
        3  7623 1 1 147 LYS O    O  57.078 68.585 58.796 1.00 . A A . 147 LYS O    1 1 
        3  7624 1 1 148 THR C    C  55.598 65.639 56.233 1.00 . A A . 148 THR C    1 1 
        3  7625 1 1 148 THR CA   C  55.802 66.736 57.301 1.00 . A A . 148 THR CA   1 1 
        3  7626 1 1 148 THR CB   C  54.435 67.250 57.799 1.00 . A A . 148 THR CB   1 1 
        3  7627 1 1 148 THR CG2  C  53.870 68.286 56.820 1.00 . A A . 148 THR CG2  1 1 
        3  7628 1 1 148 THR H    H  56.659 68.033 55.799 1.00 . A A . 148 THR H    1 1 
        3  7629 1 1 148 THR HA   H  56.338 66.312 58.137 1.00 . A A . 148 THR HA   1 1 
        3  7630 1 1 148 THR HB   H  54.562 67.715 58.765 1.00 . A A . 148 THR HB   1 1 
        3  7631 1 1 148 THR HG1  H  52.695 66.510 58.262 1.00 . A A . 148 THR HG1  1 1 
        3  7632 1 1 148 THR HG21 H  54.124 68.002 55.809 1.00 . A A . 148 THR HG21 1 1 
        3  7633 1 1 148 THR HG22 H  52.798 68.336 56.924 1.00 . A A . 148 THR HG22 1 1 
        3  7634 1 1 148 THR HG23 H  54.299 69.255 57.038 1.00 . A A . 148 THR HG23 1 1 
        3  7635 1 1 148 THR N    N  56.590 67.892 56.761 1.00 . A A . 148 THR N    1 1 
        3  7636 1 1 148 THR O    O  54.848 64.706 56.447 1.00 . A A . 148 THR O    1 1 
        3  7637 1 1 148 THR OG1  O  53.524 66.165 57.921 1.00 . A A . 148 THR OG1  1 1 
        3  7638 1 1 149 ARG C    C  54.624 64.390 53.756 1.00 . A A . 149 ARG C    1 1 
        3  7639 1 1 149 ARG CA   C  56.110 64.664 54.035 1.00 . A A . 149 ARG CA   1 1 
        3  7640 1 1 149 ARG CB   C  56.782 63.371 54.504 1.00 . A A . 149 ARG CB   1 1 
        3  7641 1 1 149 ARG CD   C  58.289 63.887 56.446 1.00 . A A . 149 ARG CD   1 1 
        3  7642 1 1 149 ARG CG   C  58.225 63.666 54.930 1.00 . A A . 149 ARG CG   1 1 
        3  7643 1 1 149 ARG CZ   C  60.366 62.565 56.669 1.00 . A A . 149 ARG CZ   1 1 
        3  7644 1 1 149 ARG H    H  56.881 66.458 54.940 1.00 . A A . 149 ARG H    1 1 
        3  7645 1 1 149 ARG HA   H  56.585 65.001 53.126 1.00 . A A . 149 ARG HA   1 1 
        3  7646 1 1 149 ARG HB2  H  56.238 62.966 55.343 1.00 . A A . 149 ARG HB2  1 1 
        3  7647 1 1 149 ARG HB3  H  56.785 62.653 53.696 1.00 . A A . 149 ARG HB3  1 1 
        3  7648 1 1 149 ARG HD2  H  58.682 64.881 56.646 1.00 . A A . 149 ARG HD2  1 1 
        3  7649 1 1 149 ARG HD3  H  57.302 63.811 56.865 1.00 . A A . 149 ARG HD3  1 1 
        3  7650 1 1 149 ARG HE   H  58.755 62.269 57.790 1.00 . A A . 149 ARG HE   1 1 
        3  7651 1 1 149 ARG HG2  H  58.855 62.831 54.664 1.00 . A A . 149 ARG HG2  1 1 
        3  7652 1 1 149 ARG HG3  H  58.574 64.554 54.422 1.00 . A A . 149 ARG HG3  1 1 
        3  7653 1 1 149 ARG HH11 H  60.539 64.170 55.468 1.00 . A A . 149 ARG HH11 1 1 
        3  7654 1 1 149 ARG HH12 H  61.911 63.123 55.519 1.00 . A A . 149 ARG HH12 1 1 
        3  7655 1 1 149 ARG HH21 H  60.559 60.960 57.851 1.00 . A A . 149 ARG HH21 1 1 
        3  7656 1 1 149 ARG HH22 H  61.932 61.331 56.862 1.00 . A A . 149 ARG HH22 1 1 
        3  7657 1 1 149 ARG N    N  56.266 65.718 55.096 1.00 . A A . 149 ARG N    1 1 
        3  7658 1 1 149 ARG NE   N  59.143 62.824 57.081 1.00 . A A . 149 ARG NE   1 1 
        3  7659 1 1 149 ARG NH1  N  60.985 63.350 55.818 1.00 . A A . 149 ARG NH1  1 1 
        3  7660 1 1 149 ARG NH2  N  61.002 61.538 57.166 1.00 . A A . 149 ARG NH2  1 1 
        3  7661 1 1 149 ARG O    O  54.226 63.263 53.523 1.00 . A A . 149 ARG O    1 1 
        3  7662 1 1 150 GLN C    C  51.964 65.795 52.185 1.00 . A A . 150 GLN C    1 1 
        3  7663 1 1 150 GLN CA   C  52.347 65.213 53.546 1.00 . A A . 150 GLN CA   1 1 
        3  7664 1 1 150 GLN CB   C  51.547 65.923 54.639 1.00 . A A . 150 GLN CB   1 1 
        3  7665 1 1 150 GLN CD   C  50.516 63.828 55.529 1.00 . A A . 150 GLN CD   1 1 
        3  7666 1 1 150 GLN CG   C  50.230 65.179 54.872 1.00 . A A . 150 GLN CG   1 1 
        3  7667 1 1 150 GLN H    H  54.151 66.306 53.992 1.00 . A A . 150 GLN H    1 1 
        3  7668 1 1 150 GLN HA   H  52.119 64.158 53.563 1.00 . A A . 150 GLN HA   1 1 
        3  7669 1 1 150 GLN HB2  H  52.119 65.934 55.555 1.00 . A A . 150 GLN HB2  1 1 
        3  7670 1 1 150 GLN HB3  H  51.339 66.939 54.331 1.00 . A A . 150 GLN HB3  1 1 
        3  7671 1 1 150 GLN HE21 H  49.822 62.775 53.995 1.00 . A A . 150 GLN HE21 1 1 
        3  7672 1 1 150 GLN HE22 H  50.402 61.859 55.301 1.00 . A A . 150 GLN HE22 1 1 
        3  7673 1 1 150 GLN HG2  H  49.595 65.766 55.519 1.00 . A A . 150 GLN HG2  1 1 
        3  7674 1 1 150 GLN HG3  H  49.734 65.023 53.925 1.00 . A A . 150 GLN HG3  1 1 
        3  7675 1 1 150 GLN N    N  53.807 65.410 53.793 1.00 . A A . 150 GLN N    1 1 
        3  7676 1 1 150 GLN NE2  N  50.222 62.729 54.889 1.00 . A A . 150 GLN NE2  1 1 
        3  7677 1 1 150 GLN O    O  51.981 66.995 51.989 1.00 . A A . 150 GLN O    1 1 
        3  7678 1 1 150 GLN OE1  O  51.012 63.771 56.636 1.00 . A A . 150 GLN OE1  1 1 
        3  7679 1 1 151 GLY C    C  52.372 65.310 48.918 1.00 . A A . 151 GLY C    1 1 
        3  7680 1 1 151 GLY CA   C  51.205 65.448 49.900 1.00 . A A . 151 GLY CA   1 1 
        3  7681 1 1 151 GLY H    H  51.592 63.990 51.439 1.00 . A A . 151 GLY H    1 1 
        3  7682 1 1 151 GLY HA2  H  50.364 64.871 49.543 1.00 . A A . 151 GLY HA2  1 1 
        3  7683 1 1 151 GLY HA3  H  50.921 66.487 49.971 1.00 . A A . 151 GLY HA3  1 1 
        3  7684 1 1 151 GLY N    N  51.605 64.951 51.250 1.00 . A A . 151 GLY N    1 1 
        3  7685 1 1 151 GLY O    O  52.171 65.227 47.721 1.00 . A A . 151 GLY O    1 1 
        3  7686 1 1 152 VAL C    C  54.598 63.991 47.539 1.00 . A A . 152 VAL C    1 1 
        3  7687 1 1 152 VAL CA   C  54.781 65.170 48.507 1.00 . A A . 152 VAL CA   1 1 
        3  7688 1 1 152 VAL CB   C  56.034 64.943 49.351 1.00 . A A . 152 VAL CB   1 1 
        3  7689 1 1 152 VAL CG1  C  57.270 64.850 48.450 1.00 . A A . 152 VAL CG1  1 1 
        3  7690 1 1 152 VAL CG2  C  56.218 66.106 50.332 1.00 . A A . 152 VAL CG2  1 1 
        3  7691 1 1 152 VAL H    H  53.725 65.371 50.372 1.00 . A A . 152 VAL H    1 1 
        3  7692 1 1 152 VAL HA   H  54.898 66.073 47.952 1.00 . A A . 152 VAL HA   1 1 
        3  7693 1 1 152 VAL HB   H  55.916 64.031 49.893 1.00 . A A . 152 VAL HB   1 1 
        3  7694 1 1 152 VAL HG11 H  57.162 65.533 47.619 1.00 . A A . 152 VAL HG11 1 1 
        3  7695 1 1 152 VAL HG12 H  58.151 65.112 49.019 1.00 . A A . 152 VAL HG12 1 1 
        3  7696 1 1 152 VAL HG13 H  57.368 63.841 48.077 1.00 . A A . 152 VAL HG13 1 1 
        3  7697 1 1 152 VAL HG21 H  56.180 67.041 49.792 1.00 . A A . 152 VAL HG21 1 1 
        3  7698 1 1 152 VAL HG22 H  55.434 66.084 51.071 1.00 . A A . 152 VAL HG22 1 1 
        3  7699 1 1 152 VAL HG23 H  57.177 66.013 50.821 1.00 . A A . 152 VAL HG23 1 1 
        3  7700 1 1 152 VAL N    N  53.591 65.293 49.409 1.00 . A A . 152 VAL N    1 1 
        3  7701 1 1 152 VAL O    O  55.051 64.023 46.410 1.00 . A A . 152 VAL O    1 1 
        3  7702 1 1 153 GLU C    C  52.812 62.122 45.938 1.00 . A A . 153 GLU C    1 1 
        3  7703 1 1 153 GLU CA   C  53.727 61.762 47.114 1.00 . A A . 153 GLU CA   1 1 
        3  7704 1 1 153 GLU CB   C  53.079 60.642 47.933 1.00 . A A . 153 GLU CB   1 1 
        3  7705 1 1 153 GLU CD   C  53.836 58.890 49.548 1.00 . A A . 153 GLU CD   1 1 
        3  7706 1 1 153 GLU CG   C  53.914 60.375 49.188 1.00 . A A . 153 GLU CG   1 1 
        3  7707 1 1 153 GLU H    H  53.597 62.956 48.903 1.00 . A A . 153 GLU H    1 1 
        3  7708 1 1 153 GLU HA   H  54.678 61.420 46.735 1.00 . A A . 153 GLU HA   1 1 
        3  7709 1 1 153 GLU HB2  H  52.082 60.937 48.224 1.00 . A A . 153 GLU HB2  1 1 
        3  7710 1 1 153 GLU HB3  H  53.029 59.743 47.336 1.00 . A A . 153 GLU HB3  1 1 
        3  7711 1 1 153 GLU HG2  H  54.942 60.644 48.999 1.00 . A A . 153 GLU HG2  1 1 
        3  7712 1 1 153 GLU HG3  H  53.532 60.966 50.007 1.00 . A A . 153 GLU HG3  1 1 
        3  7713 1 1 153 GLU N    N  53.943 62.953 47.986 1.00 . A A . 153 GLU N    1 1 
        3  7714 1 1 153 GLU O    O  53.090 61.778 44.810 1.00 . A A . 153 GLU O    1 1 
        3  7715 1 1 153 GLU OE1  O  52.813 58.481 50.073 1.00 . A A . 153 GLU OE1  1 1 
        3  7716 1 1 153 GLU OE2  O  54.802 58.188 49.292 1.00 . A A . 153 GLU OE2  1 1 
        3  7717 1 1 154 ASP C    C  51.467 64.072 44.081 1.00 . A A . 154 ASP C    1 1 
        3  7718 1 1 154 ASP CA   C  50.778 63.159 45.098 1.00 . A A . 154 ASP CA   1 1 
        3  7719 1 1 154 ASP CB   C  49.567 63.883 45.688 1.00 . A A . 154 ASP CB   1 1 
        3  7720 1 1 154 ASP CG   C  48.880 62.979 46.711 1.00 . A A . 154 ASP CG   1 1 
        3  7721 1 1 154 ASP H    H  51.508 63.052 47.108 1.00 . A A . 154 ASP H    1 1 
        3  7722 1 1 154 ASP HA   H  50.449 62.260 44.609 1.00 . A A . 154 ASP HA   1 1 
        3  7723 1 1 154 ASP HB2  H  49.892 64.792 46.173 1.00 . A A . 154 ASP HB2  1 1 
        3  7724 1 1 154 ASP HB3  H  48.872 64.126 44.897 1.00 . A A . 154 ASP HB3  1 1 
        3  7725 1 1 154 ASP N    N  51.718 62.797 46.194 1.00 . A A . 154 ASP N    1 1 
        3  7726 1 1 154 ASP O    O  51.183 64.023 42.901 1.00 . A A . 154 ASP O    1 1 
        3  7727 1 1 154 ASP OD1  O  48.590 61.844 46.370 1.00 . A A . 154 ASP OD1  1 1 
        3  7728 1 1 154 ASP OD2  O  48.656 63.436 47.820 1.00 . A A . 154 ASP OD2  1 1 
        3  7729 1 1 155 ALA C    C  53.954 65.063 42.633 1.00 . A A . 155 ALA C    1 1 
        3  7730 1 1 155 ALA CA   C  53.057 65.846 43.600 1.00 . A A . 155 ALA CA   1 1 
        3  7731 1 1 155 ALA CB   C  53.909 66.822 44.413 1.00 . A A . 155 ALA CB   1 1 
        3  7732 1 1 155 ALA H    H  52.562 64.940 45.491 1.00 . A A . 155 ALA H    1 1 
        3  7733 1 1 155 ALA HA   H  52.326 66.399 43.035 1.00 . A A . 155 ALA HA   1 1 
        3  7734 1 1 155 ALA HB1  H  54.150 66.381 45.369 1.00 . A A . 155 ALA HB1  1 1 
        3  7735 1 1 155 ALA HB2  H  54.822 67.040 43.877 1.00 . A A . 155 ALA HB2  1 1 
        3  7736 1 1 155 ALA HB3  H  53.358 67.738 44.570 1.00 . A A . 155 ALA HB3  1 1 
        3  7737 1 1 155 ALA N    N  52.359 64.913 44.532 1.00 . A A . 155 ALA N    1 1 
        3  7738 1 1 155 ALA O    O  53.684 64.977 41.450 1.00 . A A . 155 ALA O    1 1 
        3  7739 1 1 156 PHE C    C  55.271 62.667 41.441 1.00 . A A . 156 PHE C    1 1 
        3  7740 1 1 156 PHE CA   C  55.985 63.760 42.256 1.00 . A A . 156 PHE CA   1 1 
        3  7741 1 1 156 PHE CB   C  57.057 63.109 43.132 1.00 . A A . 156 PHE CB   1 1 
        3  7742 1 1 156 PHE CD1  C  59.191 64.255 42.435 1.00 . A A . 156 PHE CD1  1 1 
        3  7743 1 1 156 PHE CD2  C  58.182 64.859 44.555 1.00 . A A . 156 PHE CD2  1 1 
        3  7744 1 1 156 PHE CE1  C  60.222 65.173 42.664 1.00 . A A . 156 PHE CE1  1 1 
        3  7745 1 1 156 PHE CE2  C  59.214 65.776 44.785 1.00 . A A . 156 PHE CE2  1 1 
        3  7746 1 1 156 PHE CG   C  58.171 64.097 43.380 1.00 . A A . 156 PHE CG   1 1 
        3  7747 1 1 156 PHE CZ   C  60.234 65.934 43.840 1.00 . A A . 156 PHE CZ   1 1 
        3  7748 1 1 156 PHE H    H  55.229 64.627 44.086 1.00 . A A . 156 PHE H    1 1 
        3  7749 1 1 156 PHE HA   H  56.462 64.449 41.577 1.00 . A A . 156 PHE HA   1 1 
        3  7750 1 1 156 PHE HB2  H  56.621 62.815 44.076 1.00 . A A . 156 PHE HB2  1 1 
        3  7751 1 1 156 PHE HB3  H  57.453 62.238 42.630 1.00 . A A . 156 PHE HB3  1 1 
        3  7752 1 1 156 PHE HD1  H  59.182 63.668 41.528 1.00 . A A . 156 PHE HD1  1 1 
        3  7753 1 1 156 PHE HD2  H  57.395 64.736 45.285 1.00 . A A . 156 PHE HD2  1 1 
        3  7754 1 1 156 PHE HE1  H  61.010 65.294 41.934 1.00 . A A . 156 PHE HE1  1 1 
        3  7755 1 1 156 PHE HE2  H  59.223 66.363 45.692 1.00 . A A . 156 PHE HE2  1 1 
        3  7756 1 1 156 PHE HZ   H  61.029 66.642 44.016 1.00 . A A . 156 PHE HZ   1 1 
        3  7757 1 1 156 PHE N    N  55.031 64.518 43.130 1.00 . A A . 156 PHE N    1 1 
        3  7758 1 1 156 PHE O    O  55.411 62.603 40.235 1.00 . A A . 156 PHE O    1 1 
        3  7759 1 1 157 TYR C    C  52.956 61.235 40.225 1.00 . A A . 157 TYR C    1 1 
        3  7760 1 1 157 TYR CA   C  53.847 60.684 41.346 1.00 . A A . 157 TYR CA   1 1 
        3  7761 1 1 157 TYR CB   C  52.985 59.871 42.314 1.00 . A A . 157 TYR CB   1 1 
        3  7762 1 1 157 TYR CD1  C  54.920 59.150 43.762 1.00 . A A . 157 TYR CD1  1 1 
        3  7763 1 1 157 TYR CD2  C  53.511 57.447 42.764 1.00 . A A . 157 TYR CD2  1 1 
        3  7764 1 1 157 TYR CE1  C  55.699 58.152 44.363 1.00 . A A . 157 TYR CE1  1 1 
        3  7765 1 1 157 TYR CE2  C  54.289 56.450 43.365 1.00 . A A . 157 TYR CE2  1 1 
        3  7766 1 1 157 TYR CG   C  53.826 58.797 42.963 1.00 . A A . 157 TYR CG   1 1 
        3  7767 1 1 157 TYR CZ   C  55.383 56.803 44.164 1.00 . A A . 157 TYR CZ   1 1 
        3  7768 1 1 157 TYR H    H  54.459 61.850 43.060 1.00 . A A . 157 TYR H    1 1 
        3  7769 1 1 157 TYR HA   H  54.593 60.035 40.912 1.00 . A A . 157 TYR HA   1 1 
        3  7770 1 1 157 TYR HB2  H  52.581 60.521 43.073 1.00 . A A . 157 TYR HB2  1 1 
        3  7771 1 1 157 TYR HB3  H  52.173 59.410 41.770 1.00 . A A . 157 TYR HB3  1 1 
        3  7772 1 1 157 TYR HD1  H  55.163 60.190 43.916 1.00 . A A . 157 TYR HD1  1 1 
        3  7773 1 1 157 TYR HD2  H  52.667 57.174 42.148 1.00 . A A . 157 TYR HD2  1 1 
        3  7774 1 1 157 TYR HE1  H  56.543 58.425 44.979 1.00 . A A . 157 TYR HE1  1 1 
        3  7775 1 1 157 TYR HE2  H  54.046 55.410 43.212 1.00 . A A . 157 TYR HE2  1 1 
        3  7776 1 1 157 TYR HH   H  55.584 55.313 45.341 1.00 . A A . 157 TYR HH   1 1 
        3  7777 1 1 157 TYR N    N  54.537 61.793 42.087 1.00 . A A . 157 TYR N    1 1 
        3  7778 1 1 157 TYR O    O  53.068 60.827 39.085 1.00 . A A . 157 TYR O    1 1 
        3  7779 1 1 157 TYR OH   O  56.150 55.820 44.756 1.00 . A A . 157 TYR OH   1 1 
        3  7780 1 1 158 THR C    C  51.971 63.282 38.320 1.00 . A A . 158 THR C    1 1 
        3  7781 1 1 158 THR CA   C  51.154 62.708 39.487 1.00 . A A . 158 THR CA   1 1 
        3  7782 1 1 158 THR CB   C  50.283 63.810 40.104 1.00 . A A . 158 THR CB   1 1 
        3  7783 1 1 158 THR CG2  C  49.301 64.345 39.058 1.00 . A A . 158 THR CG2  1 1 
        3  7784 1 1 158 THR H    H  51.986 62.451 41.466 1.00 . A A . 158 THR H    1 1 
        3  7785 1 1 158 THR HA   H  50.516 61.919 39.117 1.00 . A A . 158 THR HA   1 1 
        3  7786 1 1 158 THR HB   H  50.912 64.617 40.449 1.00 . A A . 158 THR HB   1 1 
        3  7787 1 1 158 THR HG1  H  49.076 62.501 40.887 1.00 . A A . 158 THR HG1  1 1 
        3  7788 1 1 158 THR HG21 H  48.831 63.517 38.549 1.00 . A A . 158 THR HG21 1 1 
        3  7789 1 1 158 THR HG22 H  48.545 64.943 39.547 1.00 . A A . 158 THR HG22 1 1 
        3  7790 1 1 158 THR HG23 H  49.833 64.954 38.342 1.00 . A A . 158 THR HG23 1 1 
        3  7791 1 1 158 THR N    N  52.066 62.146 40.538 1.00 . A A . 158 THR N    1 1 
        3  7792 1 1 158 THR O    O  51.492 63.362 37.205 1.00 . A A . 158 THR O    1 1 
        3  7793 1 1 158 THR OG1  O  49.555 63.273 41.199 1.00 . A A . 158 THR OG1  1 1 
        3  7794 1 1 159 LEU C    C  54.417 63.125 36.496 1.00 . A A . 159 LEU C    1 1 
        3  7795 1 1 159 LEU CA   C  54.033 64.245 37.470 1.00 . A A . 159 LEU CA   1 1 
        3  7796 1 1 159 LEU CB   C  55.299 64.878 38.067 1.00 . A A . 159 LEU CB   1 1 
        3  7797 1 1 159 LEU CD1  C  54.598 67.102 38.968 1.00 . A A . 159 LEU CD1  1 1 
        3  7798 1 1 159 LEU CD2  C  56.735 66.890 37.694 1.00 . A A . 159 LEU CD2  1 1 
        3  7799 1 1 159 LEU CG   C  55.295 66.388 37.809 1.00 . A A . 159 LEU CG   1 1 
        3  7800 1 1 159 LEU H    H  53.558 63.607 39.474 1.00 . A A . 159 LEU H    1 1 
        3  7801 1 1 159 LEU HA   H  53.466 64.996 36.939 1.00 . A A . 159 LEU HA   1 1 
        3  7802 1 1 159 LEU HB2  H  55.321 64.700 39.132 1.00 . A A . 159 LEU HB2  1 1 
        3  7803 1 1 159 LEU HB3  H  56.176 64.440 37.612 1.00 . A A . 159 LEU HB3  1 1 
        3  7804 1 1 159 LEU HD11 H  55.118 66.883 39.889 1.00 . A A . 159 LEU HD11 1 1 
        3  7805 1 1 159 LEU HD12 H  54.610 68.169 38.792 1.00 . A A . 159 LEU HD12 1 1 
        3  7806 1 1 159 LEU HD13 H  53.576 66.760 39.038 1.00 . A A . 159 LEU HD13 1 1 
        3  7807 1 1 159 LEU HD21 H  57.295 66.233 37.044 1.00 . A A . 159 LEU HD21 1 1 
        3  7808 1 1 159 LEU HD22 H  56.737 67.889 37.284 1.00 . A A . 159 LEU HD22 1 1 
        3  7809 1 1 159 LEU HD23 H  57.191 66.903 38.672 1.00 . A A . 159 LEU HD23 1 1 
        3  7810 1 1 159 LEU HG   H  54.765 66.594 36.890 1.00 . A A . 159 LEU HG   1 1 
        3  7811 1 1 159 LEU N    N  53.193 63.679 38.567 1.00 . A A . 159 LEU N    1 1 
        3  7812 1 1 159 LEU O    O  54.309 63.276 35.294 1.00 . A A . 159 LEU O    1 1 
        3  7813 1 1 160 VAL C    C  54.018 60.270 35.450 1.00 . A A . 160 VAL C    1 1 
        3  7814 1 1 160 VAL CA   C  55.262 60.874 36.115 1.00 . A A . 160 VAL CA   1 1 
        3  7815 1 1 160 VAL CB   C  55.968 59.793 36.939 1.00 . A A . 160 VAL CB   1 1 
        3  7816 1 1 160 VAL CG1  C  56.503 58.707 36.004 1.00 . A A . 160 VAL CG1  1 1 
        3  7817 1 1 160 VAL CG2  C  57.135 60.416 37.709 1.00 . A A . 160 VAL CG2  1 1 
        3  7818 1 1 160 VAL H    H  54.945 61.911 37.980 1.00 . A A . 160 VAL H    1 1 
        3  7819 1 1 160 VAL HA   H  55.933 61.238 35.353 1.00 . A A . 160 VAL HA   1 1 
        3  7820 1 1 160 VAL HB   H  55.267 59.356 37.636 1.00 . A A . 160 VAL HB   1 1 
        3  7821 1 1 160 VAL HG11 H  56.987 59.169 35.155 1.00 . A A . 160 VAL HG11 1 1 
        3  7822 1 1 160 VAL HG12 H  57.215 58.093 36.533 1.00 . A A . 160 VAL HG12 1 1 
        3  7823 1 1 160 VAL HG13 H  55.683 58.093 35.659 1.00 . A A . 160 VAL HG13 1 1 
        3  7824 1 1 160 VAL HG21 H  57.624 61.153 37.087 1.00 . A A . 160 VAL HG21 1 1 
        3  7825 1 1 160 VAL HG22 H  56.764 60.891 38.605 1.00 . A A . 160 VAL HG22 1 1 
        3  7826 1 1 160 VAL HG23 H  57.843 59.645 37.975 1.00 . A A . 160 VAL HG23 1 1 
        3  7827 1 1 160 VAL N    N  54.866 62.006 37.007 1.00 . A A . 160 VAL N    1 1 
        3  7828 1 1 160 VAL O    O  54.113 59.633 34.418 1.00 . A A . 160 VAL O    1 1 
        3  7829 1 1 161 ARG C    C  51.192 60.723 34.224 1.00 . A A . 161 ARG C    1 1 
        3  7830 1 1 161 ARG CA   C  51.614 59.885 35.432 1.00 . A A . 161 ARG CA   1 1 
        3  7831 1 1 161 ARG CB   C  50.495 59.892 36.477 1.00 . A A . 161 ARG CB   1 1 
        3  7832 1 1 161 ARG CD   C  49.895 58.704 38.593 1.00 . A A . 161 ARG CD   1 1 
        3  7833 1 1 161 ARG CG   C  50.433 58.530 37.172 1.00 . A A . 161 ARG CG   1 1 
        3  7834 1 1 161 ARG CZ   C  48.637 57.311 40.177 1.00 . A A . 161 ARG CZ   1 1 
        3  7835 1 1 161 ARG H    H  52.804 60.967 36.865 1.00 . A A . 161 ARG H    1 1 
        3  7836 1 1 161 ARG HA   H  51.804 58.870 35.115 1.00 . A A . 161 ARG HA   1 1 
        3  7837 1 1 161 ARG HB2  H  50.692 60.659 37.211 1.00 . A A . 161 ARG HB2  1 1 
        3  7838 1 1 161 ARG HB3  H  49.551 60.092 35.992 1.00 . A A . 161 ARG HB3  1 1 
        3  7839 1 1 161 ARG HD2  H  50.685 59.067 39.235 1.00 . A A . 161 ARG HD2  1 1 
        3  7840 1 1 161 ARG HD3  H  49.082 59.416 38.586 1.00 . A A . 161 ARG HD3  1 1 
        3  7841 1 1 161 ARG HE   H  49.653 56.567 38.636 1.00 . A A . 161 ARG HE   1 1 
        3  7842 1 1 161 ARG HG2  H  49.778 57.873 36.620 1.00 . A A . 161 ARG HG2  1 1 
        3  7843 1 1 161 ARG HG3  H  51.424 58.101 37.211 1.00 . A A . 161 ARG HG3  1 1 
        3  7844 1 1 161 ARG HH11 H  48.571 59.291 40.546 1.00 . A A . 161 ARG HH11 1 1 
        3  7845 1 1 161 ARG HH12 H  47.693 58.294 41.651 1.00 . A A . 161 ARG HH12 1 1 
        3  7846 1 1 161 ARG HH21 H  48.503 55.316 40.091 1.00 . A A . 161 ARG HH21 1 1 
        3  7847 1 1 161 ARG HH22 H  47.652 56.068 41.399 1.00 . A A . 161 ARG HH22 1 1 
        3  7848 1 1 161 ARG N    N  52.857 60.457 36.031 1.00 . A A . 161 ARG N    1 1 
        3  7849 1 1 161 ARG NE   N  49.402 57.388 39.106 1.00 . A A . 161 ARG NE   1 1 
        3  7850 1 1 161 ARG NH1  N  48.273 58.385 40.842 1.00 . A A . 161 ARG NH1  1 1 
        3  7851 1 1 161 ARG NH2  N  48.233 56.140 40.588 1.00 . A A . 161 ARG NH2  1 1 
        3  7852 1 1 161 ARG O    O  50.639 60.212 33.268 1.00 . A A . 161 ARG O    1 1 
        3  7853 1 1 162 GLU C    C  52.045 62.695 31.965 1.00 . A A . 162 GLU C    1 1 
        3  7854 1 1 162 GLU CA   C  51.056 62.887 33.119 1.00 . A A . 162 GLU CA   1 1 
        3  7855 1 1 162 GLU CB   C  51.069 64.354 33.576 1.00 . A A . 162 GLU CB   1 1 
        3  7856 1 1 162 GLU CD   C  49.209 65.474 32.339 1.00 . A A . 162 GLU CD   1 1 
        3  7857 1 1 162 GLU CG   C  49.635 64.878 33.682 1.00 . A A . 162 GLU CG   1 1 
        3  7858 1 1 162 GLU H    H  51.888 62.394 35.046 1.00 . A A . 162 GLU H    1 1 
        3  7859 1 1 162 GLU HA   H  50.063 62.621 32.785 1.00 . A A . 162 GLU HA   1 1 
        3  7860 1 1 162 GLU HB2  H  51.546 64.423 34.543 1.00 . A A . 162 GLU HB2  1 1 
        3  7861 1 1 162 GLU HB3  H  51.619 64.952 32.864 1.00 . A A . 162 GLU HB3  1 1 
        3  7862 1 1 162 GLU HG2  H  48.971 64.066 33.940 1.00 . A A . 162 GLU HG2  1 1 
        3  7863 1 1 162 GLU HG3  H  49.585 65.640 34.447 1.00 . A A . 162 GLU HG3  1 1 
        3  7864 1 1 162 GLU N    N  51.444 62.008 34.262 1.00 . A A . 162 GLU N    1 1 
        3  7865 1 1 162 GLU O    O  51.670 62.715 30.807 1.00 . A A . 162 GLU O    1 1 
        3  7866 1 1 162 GLU OE1  O  48.851 64.707 31.460 1.00 . A A . 162 GLU OE1  1 1 
        3  7867 1 1 162 GLU OE2  O  49.248 66.687 32.212 1.00 . A A . 162 GLU OE2  1 1 
        3  7868 1 1 163 ILE C    C  54.145 60.943 30.558 1.00 . A A . 163 ILE C    1 1 
        3  7869 1 1 163 ILE CA   C  54.325 62.321 31.200 1.00 . A A . 163 ILE CA   1 1 
        3  7870 1 1 163 ILE CB   C  55.726 62.427 31.808 1.00 . A A . 163 ILE CB   1 1 
        3  7871 1 1 163 ILE CD1  C  57.203 63.821 33.270 1.00 . A A . 163 ILE CD1  1 1 
        3  7872 1 1 163 ILE CG1  C  55.857 63.763 32.545 1.00 . A A . 163 ILE CG1  1 1 
        3  7873 1 1 163 ILE CG2  C  56.778 62.352 30.699 1.00 . A A . 163 ILE CG2  1 1 
        3  7874 1 1 163 ILE H    H  53.579 62.502 33.214 1.00 . A A . 163 ILE H    1 1 
        3  7875 1 1 163 ILE HA   H  54.201 63.086 30.448 1.00 . A A . 163 ILE HA   1 1 
        3  7876 1 1 163 ILE HB   H  55.878 61.614 32.504 1.00 . A A . 163 ILE HB   1 1 
        3  7877 1 1 163 ILE HD11 H  57.363 62.899 33.810 1.00 . A A . 163 ILE HD11 1 1 
        3  7878 1 1 163 ILE HD12 H  57.995 63.957 32.548 1.00 . A A . 163 ILE HD12 1 1 
        3  7879 1 1 163 ILE HD13 H  57.203 64.650 33.963 1.00 . A A . 163 ILE HD13 1 1 
        3  7880 1 1 163 ILE HG12 H  55.798 64.572 31.834 1.00 . A A . 163 ILE HG12 1 1 
        3  7881 1 1 163 ILE HG13 H  55.056 63.856 33.264 1.00 . A A . 163 ILE HG13 1 1 
        3  7882 1 1 163 ILE HG21 H  56.378 61.803 29.859 1.00 . A A . 163 ILE HG21 1 1 
        3  7883 1 1 163 ILE HG22 H  57.040 63.350 30.383 1.00 . A A . 163 ILE HG22 1 1 
        3  7884 1 1 163 ILE HG23 H  57.658 61.849 31.071 1.00 . A A . 163 ILE HG23 1 1 
        3  7885 1 1 163 ILE N    N  53.304 62.512 32.273 1.00 . A A . 163 ILE N    1 1 
        3  7886 1 1 163 ILE O    O  54.339 60.776 29.368 1.00 . A A . 163 ILE O    1 1 
        3  7887 1 1 164 ARG C    C  52.385 58.580 29.838 1.00 . A A . 164 ARG C    1 1 
        3  7888 1 1 164 ARG CA   C  53.589 58.586 30.781 1.00 . A A . 164 ARG CA   1 1 
        3  7889 1 1 164 ARG CB   C  53.347 57.600 31.925 1.00 . A A . 164 ARG CB   1 1 
        3  7890 1 1 164 ARG CD   C  53.407 55.171 32.510 1.00 . A A . 164 ARG CD   1 1 
        3  7891 1 1 164 ARG CG   C  53.957 56.243 31.567 1.00 . A A . 164 ARG CG   1 1 
        3  7892 1 1 164 ARG CZ   C  53.334 52.715 32.528 1.00 . A A . 164 ARG CZ   1 1 
        3  7893 1 1 164 ARG H    H  53.633 60.121 32.292 1.00 . A A . 164 ARG H    1 1 
        3  7894 1 1 164 ARG HA   H  54.475 58.293 30.235 1.00 . A A . 164 ARG HA   1 1 
        3  7895 1 1 164 ARG HB2  H  53.808 57.973 32.826 1.00 . A A . 164 ARG HB2  1 1 
        3  7896 1 1 164 ARG HB3  H  52.284 57.487 32.084 1.00 . A A . 164 ARG HB3  1 1 
        3  7897 1 1 164 ARG HD2  H  53.755 55.363 33.514 1.00 . A A . 164 ARG HD2  1 1 
        3  7898 1 1 164 ARG HD3  H  52.327 55.196 32.493 1.00 . A A . 164 ARG HD3  1 1 
        3  7899 1 1 164 ARG HE   H  54.612 53.763 31.417 1.00 . A A . 164 ARG HE   1 1 
        3  7900 1 1 164 ARG HG2  H  53.701 55.990 30.549 1.00 . A A . 164 ARG HG2  1 1 
        3  7901 1 1 164 ARG HG3  H  55.031 56.294 31.666 1.00 . A A . 164 ARG HG3  1 1 
        3  7902 1 1 164 ARG HH11 H  51.995 53.615 33.732 1.00 . A A . 164 ARG HH11 1 1 
        3  7903 1 1 164 ARG HH12 H  51.958 51.887 33.731 1.00 . A A . 164 ARG HH12 1 1 
        3  7904 1 1 164 ARG HH21 H  54.529 51.526 31.447 1.00 . A A . 164 ARG HH21 1 1 
        3  7905 1 1 164 ARG HH22 H  53.376 50.716 32.453 1.00 . A A . 164 ARG HH22 1 1 
        3  7906 1 1 164 ARG N    N  53.779 59.957 31.337 1.00 . A A . 164 ARG N    1 1 
        3  7907 1 1 164 ARG NE   N  53.881 53.823 32.066 1.00 . A A . 164 ARG NE   1 1 
        3  7908 1 1 164 ARG NH1  N  52.352 52.744 33.399 1.00 . A A . 164 ARG NH1  1 1 
        3  7909 1 1 164 ARG NH2  N  53.781 51.563 32.110 1.00 . A A . 164 ARG NH2  1 1 
        3  7910 1 1 164 ARG O    O  52.468 58.121 28.715 1.00 . A A . 164 ARG O    1 1 
        3  7911 1 1 165 GLN C    C  50.330 59.710 28.077 1.00 . A A . 165 GLN C    1 1 
        3  7912 1 1 165 GLN CA   C  50.031 59.107 29.457 1.00 . A A . 165 GLN CA   1 1 
        3  7913 1 1 165 GLN CB   C  49.005 59.976 30.178 1.00 . A A . 165 GLN CB   1 1 
        3  7914 1 1 165 GLN CD   C  46.958 60.204 28.762 1.00 . A A . 165 GLN CD   1 1 
        3  7915 1 1 165 GLN CG   C  47.609 59.436 29.914 1.00 . A A . 165 GLN CG   1 1 
        3  7916 1 1 165 GLN H    H  51.210 59.427 31.200 1.00 . A A . 165 GLN H    1 1 
        3  7917 1 1 165 GLN HA   H  49.644 58.108 29.347 1.00 . A A . 165 GLN HA   1 1 
        3  7918 1 1 165 GLN HB2  H  49.201 59.960 31.239 1.00 . A A . 165 GLN HB2  1 1 
        3  7919 1 1 165 GLN HB3  H  49.075 60.991 29.813 1.00 . A A . 165 GLN HB3  1 1 
        3  7920 1 1 165 GLN HE21 H  45.824 58.675 28.196 1.00 . A A . 165 GLN HE21 1 1 
        3  7921 1 1 165 GLN HE22 H  45.647 60.089 27.275 1.00 . A A . 165 GLN HE22 1 1 
        3  7922 1 1 165 GLN HG2  H  47.678 58.389 29.660 1.00 . A A . 165 GLN HG2  1 1 
        3  7923 1 1 165 GLN HG3  H  47.020 59.550 30.810 1.00 . A A . 165 GLN HG3  1 1 
        3  7924 1 1 165 GLN N    N  51.259 59.078 30.292 1.00 . A A . 165 GLN N    1 1 
        3  7925 1 1 165 GLN NE2  N  46.069 59.606 28.016 1.00 . A A . 165 GLN NE2  1 1 
        3  7926 1 1 165 GLN O    O  49.920 59.185 27.059 1.00 . A A . 165 GLN O    1 1 
        3  7927 1 1 165 GLN OE1  O  47.262 61.359 28.538 1.00 . A A . 165 GLN OE1  1 1 
        3  7928 1 1 166 HIS C    C  52.179 60.490 25.872 1.00 . A A . 166 HIS C    1 1 
        3  7929 1 1 166 HIS CA   C  51.377 61.458 26.746 1.00 . A A . 166 HIS CA   1 1 
        3  7930 1 1 166 HIS CB   C  52.207 62.716 27.007 1.00 . A A . 166 HIS CB   1 1 
        3  7931 1 1 166 HIS CD2  C  51.462 63.811 24.739 1.00 . A A . 166 HIS CD2  1 1 
        3  7932 1 1 166 HIS CE1  C  53.368 64.658 24.156 1.00 . A A . 166 HIS CE1  1 1 
        3  7933 1 1 166 HIS CG   C  52.358 63.489 25.727 1.00 . A A . 166 HIS CG   1 1 
        3  7934 1 1 166 HIS H    H  51.355 61.209 28.875 1.00 . A A . 166 HIS H    1 1 
        3  7935 1 1 166 HIS HA   H  50.465 61.729 26.244 1.00 . A A . 166 HIS HA   1 1 
        3  7936 1 1 166 HIS HB2  H  51.709 63.331 27.742 1.00 . A A . 166 HIS HB2  1 1 
        3  7937 1 1 166 HIS HB3  H  53.182 62.434 27.375 1.00 . A A . 166 HIS HB3  1 1 
        3  7938 1 1 166 HIS HD1  H  54.415 63.986 25.825 1.00 . A A . 166 HIS HD1  1 1 
        3  7939 1 1 166 HIS HD2  H  50.418 63.534 24.733 1.00 . A A . 166 HIS HD2  1 1 
        3  7940 1 1 166 HIS HE1  H  54.138 65.179 23.608 1.00 . A A . 166 HIS HE1  1 1 
        3  7941 1 1 166 HIS N    N  51.042 60.808 28.044 1.00 . A A . 166 HIS N    1 1 
        3  7942 1 1 166 HIS ND1  N  53.568 64.039 25.334 1.00 . A A . 166 HIS ND1  1 1 
        3  7943 1 1 166 HIS NE2  N  52.101 64.550 23.748 1.00 . A A . 166 HIS NE2  1 1 
        3  7944 1 1 166 HIS O    O  53.312 60.207 26.224 1.00 . A A . 166 HIS O    1 1 
        3  7945 1 1 166 HIS OXT  O  51.647 60.050 24.867 1.00 . A A . 166 HIS OXT  1 1 
        3  7946 2 2   1 MG  MG   MG 65.480 77.102 45.867 1.00 . B A . 201 MG  MG   1 1 
        3  7947 3 3   1 GDP C1'  C  60.099 77.496 55.151 1.00 . C A . 200 GDP C1'  1 1 
        3  7948 3 3   1 GDP C2   C  56.526 75.509 56.753 1.00 . C A . 200 GDP C2   1 1 
        3  7949 3 3   1 GDP C2'  C  61.497 77.181 55.658 1.00 . C A . 200 GDP C2'  1 1 
        3  7950 3 3   1 GDP C3'  C  62.455 77.948 54.780 1.00 . C A . 200 GDP C3'  1 1 
        3  7951 3 3   1 GDP C4   C  58.260 75.728 55.362 1.00 . C A . 200 GDP C4   1 1 
        3  7952 3 3   1 GDP C4'  C  61.601 78.725 53.789 1.00 . C A . 200 GDP C4'  1 1 
        3  7953 3 3   1 GDP C5   C  57.971 74.556 54.660 1.00 . C A . 200 GDP C5   1 1 
        3  7954 3 3   1 GDP C5'  C  62.008 78.405 52.354 1.00 . C A . 200 GDP C5'  1 1 
        3  7955 3 3   1 GDP C6   C  56.847 73.774 55.038 1.00 . C A . 200 GDP C6   1 1 
        3  7956 3 3   1 GDP C8   C  59.661 75.369 53.799 1.00 . C A . 200 GDP C8   1 1 
        3  7957 3 3   1 GDP H1'  H  59.538 77.998 55.938 1.00 . C A . 200 GDP H1'  1 1 
        3  7958 3 3   1 GDP H2'  H  61.689 76.111 55.553 1.00 . C A . 200 GDP H2'  1 1 
        3  7959 3 3   1 GDP H3'  H  63.094 77.246 54.240 1.00 . C A . 200 GDP H3'  1 1 
        3  7960 3 3   1 GDP H4'  H  61.733 79.792 53.966 1.00 . C A . 200 GDP H4'  1 1 
        3  7961 3 3   1 GDP H5'  H  61.198 78.688 51.682 1.00 . C A . 200 GDP H5'  1 1 
        3  7962 3 3   1 GDP H5'' H  62.897 78.983 52.100 1.00 . C A . 200 GDP H5'' 1 1 
        3  7963 3 3   1 GDP H8   H  60.521 75.521 53.146 1.00 . C A . 200 GDP H8   1 1 
        3  7964 3 3   1 GDP HN1  H  55.384 73.848 56.428 1.00 . C A . 200 GDP HN1  1 1 
        3  7965 3 3   1 GDP HN21 H  54.870 75.401 57.934 1.00 . C A . 200 GDP HN21 1 1 
        3  7966 3 3   1 GDP HN22 H  56.021 76.645 58.365 1.00 . C A . 200 GDP HN22 1 1 
        3  7967 3 3   1 GDP HO2' H  60.766 77.782 57.358 1.00 . C A . 200 GDP HO2' 1 1 
        3  7968 3 3   1 GDP HO3' H  64.179 78.631 55.369 1.00 . C A . 200 GDP HO3' 1 1 
        3  7969 3 3   1 GDP N1   N  56.171 74.338 56.112 1.00 . C A . 200 GDP N1   1 1 
        3  7970 3 3   1 GDP N2   N  55.743 75.882 57.766 1.00 . C A . 200 GDP N2   1 1 
        3  7971 3 3   1 GDP N3   N  57.583 76.256 56.408 1.00 . C A . 200 GDP N3   1 1 
        3  7972 3 3   1 GDP N7   N  58.909 74.344 53.638 1.00 . C A . 200 GDP N7   1 1 
        3  7973 3 3   1 GDP N9   N  59.391 76.259 54.773 1.00 . C A . 200 GDP N9   1 1 
        3  7974 3 3   1 GDP O1A  O  64.759 76.637 51.969 1.00 . C A . 200 GDP O1A  1 1 
        3  7975 3 3   1 GDP O1B  O  64.565 76.673 48.122 1.00 . C A . 200 GDP O1B  1 1 
        3  7976 3 3   1 GDP O2'  O  61.641 77.567 57.028 1.00 . C A . 200 GDP O2'  1 1 
        3  7977 3 3   1 GDP O2A  O  63.100 75.252 50.594 1.00 . C A . 200 GDP O2A  1 1 
        3  7978 3 3   1 GDP O2B  O  62.153 76.289 48.583 1.00 . C A . 200 GDP O2B  1 1 
        3  7979 3 3   1 GDP O3'  O  63.262 78.836 55.561 1.00 . C A . 200 GDP O3'  1 1 
        3  7980 3 3   1 GDP O3A  O  63.495 77.670 50.070 1.00 . C A . 200 GDP O3A  1 1 
        3  7981 3 3   1 GDP O3B  O  62.937 78.536 47.862 1.00 . C A . 200 GDP O3B  1 1 
        3  7982 3 3   1 GDP O4'  O  60.219 78.381 54.018 1.00 . C A . 200 GDP O4'  1 1 
        3  7983 3 3   1 GDP O5'  O  62.292 77.015 52.181 1.00 . C A . 200 GDP O5'  1 1 
        3  7984 3 3   1 GDP O6   O  56.445 72.726 54.539 1.00 . C A . 200 GDP O6   1 1 
        3  7985 3 3   1 GDP PA   P  63.490 76.538 51.215 1.00 . C A . 200 GDP PA   1 1 
        3  7986 3 3   1 GDP PB   P  63.269 77.258 48.531 1.00 . C A . 200 GDP PB   1 1 
        3  7987 4 4   3 HOH H1   H  64.842 78.586 44.672 1.00 . D A . 202 HOH H1   1 1 
        3  7988 4 4   3 HOH H2   H  65.137 79.926 45.318 1.00 . D A . 202 HOH H2   1 1 
        3  7989 4 4   3 HOH O    O  64.421 79.315 45.132 1.00 . D A . 202 HOH O    1 1 
        4  7990 1 1   1 MET C    C  64.048 53.014 32.210 1.00 . A A .   1 MET C    1 1 
        4  7991 1 1   1 MET CA   C  64.121 51.685 32.966 1.00 . A A .   1 MET CA   1 1 
        4  7992 1 1   1 MET CB   C  64.916 51.875 34.266 1.00 . A A .   1 MET CB   1 1 
        4  7993 1 1   1 MET CE   C  67.184 52.014 36.560 1.00 . A A .   1 MET CE   1 1 
        4  7994 1 1   1 MET CG   C  66.413 52.008 33.957 1.00 . A A .   1 MET CG   1 1 
        4  7995 1 1   1 MET H1   H  65.604 51.080 31.633 1.00 . A A .   1 MET H1   1 1 
        4  7996 1 1   1 MET H2   H  65.093 49.861 32.700 1.00 . A A .   1 MET H2   1 1 
        4  7997 1 1   1 MET H3   H  64.107 50.313 31.397 1.00 . A A .   1 MET H3   1 1 
        4  7998 1 1   1 MET HA   H  63.120 51.357 33.207 1.00 . A A .   1 MET HA   1 1 
        4  7999 1 1   1 MET HB2  H  64.573 52.769 34.766 1.00 . A A .   1 MET HB2  1 1 
        4  8000 1 1   1 MET HB3  H  64.758 51.022 34.910 1.00 . A A .   1 MET HB3  1 1 
        4  8001 1 1   1 MET HE1  H  66.641 51.115 36.304 1.00 . A A .   1 MET HE1  1 1 
        4  8002 1 1   1 MET HE2  H  68.199 51.757 36.817 1.00 . A A .   1 MET HE2  1 1 
        4  8003 1 1   1 MET HE3  H  66.713 52.499 37.404 1.00 . A A .   1 MET HE3  1 1 
        4  8004 1 1   1 MET HG2  H  66.882 51.038 34.030 1.00 . A A .   1 MET HG2  1 1 
        4  8005 1 1   1 MET HG3  H  66.542 52.394 32.957 1.00 . A A .   1 MET HG3  1 1 
        4  8006 1 1   1 MET N    N  64.781 50.657 32.109 1.00 . A A .   1 MET N    1 1 
        4  8007 1 1   1 MET O    O  65.050 53.540 31.764 1.00 . A A .   1 MET O    1 1 
        4  8008 1 1   1 MET SD   S  67.184 53.139 35.143 1.00 . A A .   1 MET SD   1 1 
        4  8009 1 1   2 THR C    C  63.203 55.995 32.241 1.00 . A A .   2 THR C    1 1 
        4  8010 1 1   2 THR CA   C  62.715 54.855 31.345 1.00 . A A .   2 THR CA   1 1 
        4  8011 1 1   2 THR CB   C  61.250 55.075 30.994 1.00 . A A .   2 THR CB   1 1 
        4  8012 1 1   2 THR CG2  C  61.148 55.882 29.698 1.00 . A A .   2 THR CG2  1 1 
        4  8013 1 1   2 THR H    H  62.076 53.114 32.439 1.00 . A A .   2 THR H    1 1 
        4  8014 1 1   2 THR HA   H  63.293 54.837 30.445 1.00 . A A .   2 THR HA   1 1 
        4  8015 1 1   2 THR HB   H  60.780 55.617 31.784 1.00 . A A .   2 THR HB   1 1 
        4  8016 1 1   2 THR HG1  H  61.105 53.320 30.166 1.00 . A A .   2 THR HG1  1 1 
        4  8017 1 1   2 THR HG21 H  62.032 56.491 29.583 1.00 . A A .   2 THR HG21 1 1 
        4  8018 1 1   2 THR HG22 H  61.064 55.206 28.859 1.00 . A A .   2 THR HG22 1 1 
        4  8019 1 1   2 THR HG23 H  60.276 56.517 29.738 1.00 . A A .   2 THR HG23 1 1 
        4  8020 1 1   2 THR N    N  62.866 53.559 32.068 1.00 . A A .   2 THR N    1 1 
        4  8021 1 1   2 THR O    O  63.246 55.865 33.451 1.00 . A A .   2 THR O    1 1 
        4  8022 1 1   2 THR OG1  O  60.610 53.819 30.820 1.00 . A A .   2 THR OG1  1 1 
        4  8023 1 1   3 GLU C    C  63.278 59.517 32.135 1.00 . A A .   3 GLU C    1 1 
        4  8024 1 1   3 GLU CA   C  64.071 58.254 32.478 1.00 . A A .   3 GLU CA   1 1 
        4  8025 1 1   3 GLU CB   C  65.554 58.489 32.182 1.00 . A A .   3 GLU CB   1 1 
        4  8026 1 1   3 GLU CD   C  66.042 60.920 32.499 1.00 . A A .   3 GLU CD   1 1 
        4  8027 1 1   3 GLU CG   C  66.108 59.537 33.150 1.00 . A A .   3 GLU CG   1 1 
        4  8028 1 1   3 GLU H    H  63.538 57.184 30.684 1.00 . A A .   3 GLU H    1 1 
        4  8029 1 1   3 GLU HA   H  63.946 58.027 33.526 1.00 . A A .   3 GLU HA   1 1 
        4  8030 1 1   3 GLU HB2  H  66.097 57.564 32.306 1.00 . A A .   3 GLU HB2  1 1 
        4  8031 1 1   3 GLU HB3  H  65.667 58.840 31.166 1.00 . A A .   3 GLU HB3  1 1 
        4  8032 1 1   3 GLU HG2  H  65.520 59.538 34.055 1.00 . A A .   3 GLU HG2  1 1 
        4  8033 1 1   3 GLU HG3  H  67.135 59.299 33.388 1.00 . A A .   3 GLU HG3  1 1 
        4  8034 1 1   3 GLU N    N  63.578 57.107 31.660 1.00 . A A .   3 GLU N    1 1 
        4  8035 1 1   3 GLU O    O  63.255 59.958 31.001 1.00 . A A .   3 GLU O    1 1 
        4  8036 1 1   3 GLU OE1  O  66.757 61.132 31.534 1.00 . A A .   3 GLU OE1  1 1 
        4  8037 1 1   3 GLU OE2  O  65.277 61.742 32.977 1.00 . A A .   3 GLU OE2  1 1 
        4  8038 1 1   4 TYR C    C  62.468 62.499 33.660 1.00 . A A .   4 TYR C    1 1 
        4  8039 1 1   4 TYR CA   C  61.849 61.349 32.865 1.00 . A A .   4 TYR CA   1 1 
        4  8040 1 1   4 TYR CB   C  60.402 61.137 33.319 1.00 . A A .   4 TYR CB   1 1 
        4  8041 1 1   4 TYR CD1  C  59.807 59.841 31.240 1.00 . A A .   4 TYR CD1  1 1 
        4  8042 1 1   4 TYR CD2  C  59.327 58.859 33.405 1.00 . A A .   4 TYR CD2  1 1 
        4  8043 1 1   4 TYR CE1  C  59.276 58.709 30.610 1.00 . A A .   4 TYR CE1  1 1 
        4  8044 1 1   4 TYR CE2  C  58.796 57.728 32.774 1.00 . A A .   4 TYR CE2  1 1 
        4  8045 1 1   4 TYR CG   C  59.832 59.916 32.638 1.00 . A A .   4 TYR CG   1 1 
        4  8046 1 1   4 TYR CZ   C  58.770 57.653 31.377 1.00 . A A .   4 TYR CZ   1 1 
        4  8047 1 1   4 TYR H    H  62.681 59.730 34.016 1.00 . A A .   4 TYR H    1 1 
        4  8048 1 1   4 TYR HA   H  61.867 61.586 31.811 1.00 . A A .   4 TYR HA   1 1 
        4  8049 1 1   4 TYR HB2  H  60.379 60.995 34.389 1.00 . A A .   4 TYR HB2  1 1 
        4  8050 1 1   4 TYR HB3  H  59.813 62.004 33.057 1.00 . A A .   4 TYR HB3  1 1 
        4  8051 1 1   4 TYR HD1  H  60.197 60.656 30.648 1.00 . A A .   4 TYR HD1  1 1 
        4  8052 1 1   4 TYR HD2  H  59.346 58.917 34.483 1.00 . A A .   4 TYR HD2  1 1 
        4  8053 1 1   4 TYR HE1  H  59.256 58.652 29.531 1.00 . A A .   4 TYR HE1  1 1 
        4  8054 1 1   4 TYR HE2  H  58.406 56.913 33.366 1.00 . A A .   4 TYR HE2  1 1 
        4  8055 1 1   4 TYR HH   H  57.396 56.345 31.158 1.00 . A A .   4 TYR HH   1 1 
        4  8056 1 1   4 TYR N    N  62.637 60.106 33.113 1.00 . A A .   4 TYR N    1 1 
        4  8057 1 1   4 TYR O    O  63.242 62.280 34.574 1.00 . A A .   4 TYR O    1 1 
        4  8058 1 1   4 TYR OH   O  58.247 56.538 30.756 1.00 . A A .   4 TYR OH   1 1 
        4  8059 1 1   5 LYS C    C  61.599 65.672 34.745 1.00 . A A .   5 LYS C    1 1 
        4  8060 1 1   5 LYS CA   C  62.718 64.884 34.061 1.00 . A A .   5 LYS CA   1 1 
        4  8061 1 1   5 LYS CB   C  63.451 65.802 33.078 1.00 . A A .   5 LYS CB   1 1 
        4  8062 1 1   5 LYS CD   C  65.365 65.965 31.482 1.00 . A A .   5 LYS CD   1 1 
        4  8063 1 1   5 LYS CE   C  65.823 65.233 30.218 1.00 . A A .   5 LYS CE   1 1 
        4  8064 1 1   5 LYS CG   C  64.543 65.013 32.353 1.00 . A A .   5 LYS CG   1 1 
        4  8065 1 1   5 LYS H    H  61.516 63.875 32.579 1.00 . A A .   5 LYS H    1 1 
        4  8066 1 1   5 LYS HA   H  63.414 64.527 34.806 1.00 . A A .   5 LYS HA   1 1 
        4  8067 1 1   5 LYS HB2  H  62.748 66.188 32.355 1.00 . A A .   5 LYS HB2  1 1 
        4  8068 1 1   5 LYS HB3  H  63.898 66.622 33.619 1.00 . A A .   5 LYS HB3  1 1 
        4  8069 1 1   5 LYS HD2  H  64.758 66.813 31.203 1.00 . A A .   5 LYS HD2  1 1 
        4  8070 1 1   5 LYS HD3  H  66.228 66.304 32.036 1.00 . A A .   5 LYS HD3  1 1 
        4  8071 1 1   5 LYS HE2  H  65.900 64.175 30.422 1.00 . A A .   5 LYS HE2  1 1 
        4  8072 1 1   5 LYS HE3  H  65.106 65.396 29.428 1.00 . A A .   5 LYS HE3  1 1 
        4  8073 1 1   5 LYS HG2  H  65.190 64.543 33.077 1.00 . A A .   5 LYS HG2  1 1 
        4  8074 1 1   5 LYS HG3  H  64.088 64.257 31.731 1.00 . A A .   5 LYS HG3  1 1 
        4  8075 1 1   5 LYS HZ1  H  67.805 65.741 30.606 1.00 . A A .   5 LYS HZ1  1 1 
        4  8076 1 1   5 LYS HZ2  H  67.536 65.158 29.036 1.00 . A A .   5 LYS HZ2  1 1 
        4  8077 1 1   5 LYS HZ3  H  67.049 66.732 29.451 1.00 . A A .   5 LYS HZ3  1 1 
        4  8078 1 1   5 LYS N    N  62.140 63.722 33.321 1.00 . A A .   5 LYS N    1 1 
        4  8079 1 1   5 LYS NZ   N  67.153 65.755 29.796 1.00 . A A .   5 LYS NZ   1 1 
        4  8080 1 1   5 LYS O    O  60.523 65.830 34.202 1.00 . A A .   5 LYS O    1 1 
        4  8081 1 1   6 LEU C    C  61.205 68.445 36.613 1.00 . A A .   6 LEU C    1 1 
        4  8082 1 1   6 LEU CA   C  60.811 66.970 36.646 1.00 . A A .   6 LEU CA   1 1 
        4  8083 1 1   6 LEU CB   C  60.693 66.502 38.103 1.00 . A A .   6 LEU CB   1 1 
        4  8084 1 1   6 LEU CD1  C  60.463 64.533 39.633 1.00 . A A .   6 LEU CD1  1 1 
        4  8085 1 1   6 LEU CD2  C  59.401 64.469 37.362 1.00 . A A .   6 LEU CD2  1 1 
        4  8086 1 1   6 LEU CG   C  60.610 64.970 38.171 1.00 . A A .   6 LEU CG   1 1 
        4  8087 1 1   6 LEU H    H  62.732 66.042 36.337 1.00 . A A .   6 LEU H    1 1 
        4  8088 1 1   6 LEU HA   H  59.858 66.847 36.149 1.00 . A A .   6 LEU HA   1 1 
        4  8089 1 1   6 LEU HB2  H  61.558 66.837 38.657 1.00 . A A .   6 LEU HB2  1 1 
        4  8090 1 1   6 LEU HB3  H  59.802 66.927 38.543 1.00 . A A .   6 LEU HB3  1 1 
        4  8091 1 1   6 LEU HD11 H  60.818 65.319 40.284 1.00 . A A .   6 LEU HD11 1 1 
        4  8092 1 1   6 LEU HD12 H  59.424 64.332 39.847 1.00 . A A .   6 LEU HD12 1 1 
        4  8093 1 1   6 LEU HD13 H  61.043 63.639 39.801 1.00 . A A .   6 LEU HD13 1 1 
        4  8094 1 1   6 LEU HD21 H  58.764 65.304 37.107 1.00 . A A .   6 LEU HD21 1 1 
        4  8095 1 1   6 LEU HD22 H  59.747 63.993 36.457 1.00 . A A .   6 LEU HD22 1 1 
        4  8096 1 1   6 LEU HD23 H  58.839 63.757 37.950 1.00 . A A .   6 LEU HD23 1 1 
        4  8097 1 1   6 LEU HG   H  61.517 64.548 37.764 1.00 . A A .   6 LEU HG   1 1 
        4  8098 1 1   6 LEU N    N  61.851 66.177 35.927 1.00 . A A .   6 LEU N    1 1 
        4  8099 1 1   6 LEU O    O  61.791 68.965 37.540 1.00 . A A .   6 LEU O    1 1 
        4  8100 1 1   7 VAL C    C  60.513 71.351 36.521 1.00 . A A .   7 VAL C    1 1 
        4  8101 1 1   7 VAL CA   C  61.234 70.568 35.414 1.00 . A A .   7 VAL CA   1 1 
        4  8102 1 1   7 VAL CB   C  60.793 71.111 34.035 1.00 . A A .   7 VAL CB   1 1 
        4  8103 1 1   7 VAL CG1  C  61.643 72.324 33.680 1.00 . A A .   7 VAL CG1  1 1 
        4  8104 1 1   7 VAL CG2  C  60.982 70.055 32.937 1.00 . A A .   7 VAL CG2  1 1 
        4  8105 1 1   7 VAL H    H  60.415 68.658 34.816 1.00 . A A .   7 VAL H    1 1 
        4  8106 1 1   7 VAL HA   H  62.301 70.692 35.525 1.00 . A A .   7 VAL HA   1 1 
        4  8107 1 1   7 VAL HB   H  59.753 71.403 34.083 1.00 . A A .   7 VAL HB   1 1 
        4  8108 1 1   7 VAL HG11 H  62.688 72.063 33.758 1.00 . A A .   7 VAL HG11 1 1 
        4  8109 1 1   7 VAL HG12 H  61.422 72.628 32.667 1.00 . A A .   7 VAL HG12 1 1 
        4  8110 1 1   7 VAL HG13 H  61.419 73.131 34.358 1.00 . A A .   7 VAL HG13 1 1 
        4  8111 1 1   7 VAL HG21 H  61.738 69.351 33.246 1.00 . A A .   7 VAL HG21 1 1 
        4  8112 1 1   7 VAL HG22 H  60.051 69.534 32.775 1.00 . A A .   7 VAL HG22 1 1 
        4  8113 1 1   7 VAL HG23 H  61.289 70.535 32.017 1.00 . A A .   7 VAL HG23 1 1 
        4  8114 1 1   7 VAL N    N  60.887 69.114 35.542 1.00 . A A .   7 VAL N    1 1 
        4  8115 1 1   7 VAL O    O  59.377 71.753 36.362 1.00 . A A .   7 VAL O    1 1 
        4  8116 1 1   8 VAL C    C  60.667 73.815 38.577 1.00 . A A .   8 VAL C    1 1 
        4  8117 1 1   8 VAL CA   C  60.494 72.303 38.764 1.00 . A A .   8 VAL CA   1 1 
        4  8118 1 1   8 VAL CB   C  61.113 71.875 40.103 1.00 . A A .   8 VAL CB   1 1 
        4  8119 1 1   8 VAL CG1  C  60.417 72.603 41.261 1.00 . A A .   8 VAL CG1  1 1 
        4  8120 1 1   8 VAL CG2  C  60.933 70.366 40.285 1.00 . A A .   8 VAL CG2  1 1 
        4  8121 1 1   8 VAL H    H  62.070 71.221 37.758 1.00 . A A .   8 VAL H    1 1 
        4  8122 1 1   8 VAL HA   H  59.441 72.066 38.771 1.00 . A A .   8 VAL HA   1 1 
        4  8123 1 1   8 VAL HB   H  62.168 72.116 40.107 1.00 . A A .   8 VAL HB   1 1 
        4  8124 1 1   8 VAL HG11 H  59.398 72.828 40.983 1.00 . A A .   8 VAL HG11 1 1 
        4  8125 1 1   8 VAL HG12 H  60.421 71.971 42.138 1.00 . A A .   8 VAL HG12 1 1 
        4  8126 1 1   8 VAL HG13 H  60.943 73.521 41.476 1.00 . A A .   8 VAL HG13 1 1 
        4  8127 1 1   8 VAL HG21 H  60.847 69.895 39.319 1.00 . A A .   8 VAL HG21 1 1 
        4  8128 1 1   8 VAL HG22 H  61.785 69.961 40.809 1.00 . A A .   8 VAL HG22 1 1 
        4  8129 1 1   8 VAL HG23 H  60.035 70.176 40.856 1.00 . A A .   8 VAL HG23 1 1 
        4  8130 1 1   8 VAL N    N  61.157 71.560 37.646 1.00 . A A .   8 VAL N    1 1 
        4  8131 1 1   8 VAL O    O  61.694 74.287 38.130 1.00 . A A .   8 VAL O    1 1 
        4  8132 1 1   9 VAL C    C  58.805 76.669 39.862 1.00 . A A .   9 VAL C    1 1 
        4  8133 1 1   9 VAL CA   C  59.732 76.061 38.808 1.00 . A A .   9 VAL CA   1 1 
        4  8134 1 1   9 VAL CB   C  59.272 76.532 37.412 1.00 . A A .   9 VAL CB   1 1 
        4  8135 1 1   9 VAL CG1  C  60.005 77.827 37.051 1.00 . A A .   9 VAL CG1  1 1 
        4  8136 1 1   9 VAL CG2  C  59.582 75.476 36.341 1.00 . A A .   9 VAL CG2  1 1 
        4  8137 1 1   9 VAL H    H  58.848 74.154 39.302 1.00 . A A .   9 VAL H    1 1 
        4  8138 1 1   9 VAL HA   H  60.747 76.389 38.987 1.00 . A A .   9 VAL HA   1 1 
        4  8139 1 1   9 VAL HB   H  58.208 76.723 37.438 1.00 . A A .   9 VAL HB   1 1 
        4  8140 1 1   9 VAL HG11 H  60.275 78.352 37.954 1.00 . A A .   9 VAL HG11 1 1 
        4  8141 1 1   9 VAL HG12 H  60.896 77.591 36.491 1.00 . A A .   9 VAL HG12 1 1 
        4  8142 1 1   9 VAL HG13 H  59.357 78.451 36.453 1.00 . A A .   9 VAL HG13 1 1 
        4  8143 1 1   9 VAL HG21 H  60.636 75.248 36.353 1.00 . A A .   9 VAL HG21 1 1 
        4  8144 1 1   9 VAL HG22 H  59.017 74.579 36.547 1.00 . A A .   9 VAL HG22 1 1 
        4  8145 1 1   9 VAL HG23 H  59.308 75.859 35.369 1.00 . A A .   9 VAL HG23 1 1 
        4  8146 1 1   9 VAL N    N  59.659 74.570 38.935 1.00 . A A .   9 VAL N    1 1 
        4  8147 1 1   9 VAL O    O  57.885 76.022 40.319 1.00 . A A .   9 VAL O    1 1 
        4  8148 1 1  10 GLY C    C  58.844 79.709 41.946 1.00 . A A .  10 GLY C    1 1 
        4  8149 1 1  10 GLY CA   C  58.141 78.527 41.274 1.00 . A A .  10 GLY CA   1 1 
        4  8150 1 1  10 GLY H    H  59.774 78.407 39.866 1.00 . A A .  10 GLY H    1 1 
        4  8151 1 1  10 GLY HA2  H  57.236 78.873 40.796 1.00 . A A .  10 GLY HA2  1 1 
        4  8152 1 1  10 GLY HA3  H  57.890 77.792 42.023 1.00 . A A .  10 GLY HA3  1 1 
        4  8153 1 1  10 GLY N    N  59.030 77.899 40.250 1.00 . A A .  10 GLY N    1 1 
        4  8154 1 1  10 GLY O    O  59.628 80.410 41.336 1.00 . A A .  10 GLY O    1 1 
        4  8155 1 1  11 ALA C    C  60.397 80.585 44.716 1.00 . A A .  11 ALA C    1 1 
        4  8156 1 1  11 ALA CA   C  59.173 81.073 43.938 1.00 . A A .  11 ALA CA   1 1 
        4  8157 1 1  11 ALA CB   C  58.150 81.655 44.920 1.00 . A A .  11 ALA CB   1 1 
        4  8158 1 1  11 ALA H    H  57.906 79.356 43.661 1.00 . A A .  11 ALA H    1 1 
        4  8159 1 1  11 ALA HA   H  59.472 81.837 43.236 1.00 . A A .  11 ALA HA   1 1 
        4  8160 1 1  11 ALA HB1  H  57.156 81.354 44.623 1.00 . A A .  11 ALA HB1  1 1 
        4  8161 1 1  11 ALA HB2  H  58.352 81.289 45.917 1.00 . A A .  11 ALA HB2  1 1 
        4  8162 1 1  11 ALA HB3  H  58.216 82.732 44.914 1.00 . A A .  11 ALA HB3  1 1 
        4  8163 1 1  11 ALA N    N  58.550 79.934 43.203 1.00 . A A .  11 ALA N    1 1 
        4  8164 1 1  11 ALA O    O  60.633 79.398 44.844 1.00 . A A .  11 ALA O    1 1 
        4  8165 1 1  12 GLY C    C  61.981 80.988 47.509 1.00 . A A .  12 GLY C    1 1 
        4  8166 1 1  12 GLY CA   C  62.372 81.110 46.036 1.00 . A A .  12 GLY CA   1 1 
        4  8167 1 1  12 GLY H    H  60.945 82.448 45.137 1.00 . A A .  12 GLY H    1 1 
        4  8168 1 1  12 GLY HA2  H  62.747 80.162 45.678 1.00 . A A .  12 GLY HA2  1 1 
        4  8169 1 1  12 GLY HA3  H  63.136 81.866 45.930 1.00 . A A .  12 GLY HA3  1 1 
        4  8170 1 1  12 GLY N    N  61.168 81.501 45.248 1.00 . A A .  12 GLY N    1 1 
        4  8171 1 1  12 GLY O    O  62.587 81.588 48.375 1.00 . A A .  12 GLY O    1 1 
        4  8172 1 1  13 GLY C    C  59.145 79.350 49.228 1.00 . A A .  13 GLY C    1 1 
        4  8173 1 1  13 GLY CA   C  60.514 80.038 49.202 1.00 . A A .  13 GLY CA   1 1 
        4  8174 1 1  13 GLY H    H  60.501 79.745 47.068 1.00 . A A .  13 GLY H    1 1 
        4  8175 1 1  13 GLY HA2  H  61.233 79.433 49.736 1.00 . A A .  13 GLY HA2  1 1 
        4  8176 1 1  13 GLY HA3  H  60.435 81.005 49.676 1.00 . A A .  13 GLY HA3  1 1 
        4  8177 1 1  13 GLY N    N  60.966 80.213 47.789 1.00 . A A .  13 GLY N    1 1 
        4  8178 1 1  13 GLY O    O  58.295 79.677 50.034 1.00 . A A .  13 GLY O    1 1 
        4  8179 1 1  14 VAL C    C  57.828 76.229 48.828 1.00 . A A .  14 VAL C    1 1 
        4  8180 1 1  14 VAL CA   C  57.623 77.669 48.337 1.00 . A A .  14 VAL CA   1 1 
        4  8181 1 1  14 VAL CB   C  57.054 77.641 46.909 1.00 . A A .  14 VAL CB   1 1 
        4  8182 1 1  14 VAL CG1  C  56.855 79.063 46.397 1.00 . A A .  14 VAL CG1  1 1 
        4  8183 1 1  14 VAL CG2  C  58.016 76.911 45.970 1.00 . A A .  14 VAL CG2  1 1 
        4  8184 1 1  14 VAL H    H  59.634 78.141 47.728 1.00 . A A .  14 VAL H    1 1 
        4  8185 1 1  14 VAL HA   H  56.926 78.177 48.989 1.00 . A A .  14 VAL HA   1 1 
        4  8186 1 1  14 VAL HB   H  56.102 77.130 46.918 1.00 . A A .  14 VAL HB   1 1 
        4  8187 1 1  14 VAL HG11 H  56.652 79.718 47.229 1.00 . A A .  14 VAL HG11 1 1 
        4  8188 1 1  14 VAL HG12 H  57.749 79.389 45.888 1.00 . A A .  14 VAL HG12 1 1 
        4  8189 1 1  14 VAL HG13 H  56.022 79.081 45.710 1.00 . A A .  14 VAL HG13 1 1 
        4  8190 1 1  14 VAL HG21 H  58.991 77.367 46.029 1.00 . A A .  14 VAL HG21 1 1 
        4  8191 1 1  14 VAL HG22 H  58.083 75.874 46.261 1.00 . A A .  14 VAL HG22 1 1 
        4  8192 1 1  14 VAL HG23 H  57.646 76.981 44.959 1.00 . A A .  14 VAL HG23 1 1 
        4  8193 1 1  14 VAL N    N  58.930 78.392 48.359 1.00 . A A .  14 VAL N    1 1 
        4  8194 1 1  14 VAL O    O  56.917 75.600 49.329 1.00 . A A .  14 VAL O    1 1 
        4  8195 1 1  15 GLY C    C  59.786 73.473 47.917 1.00 . A A .  15 GLY C    1 1 
        4  8196 1 1  15 GLY CA   C  59.300 74.308 49.112 1.00 . A A .  15 GLY CA   1 1 
        4  8197 1 1  15 GLY H    H  59.732 76.236 48.264 1.00 . A A .  15 GLY H    1 1 
        4  8198 1 1  15 GLY HA2  H  60.063 74.318 49.878 1.00 . A A .  15 GLY HA2  1 1 
        4  8199 1 1  15 GLY HA3  H  58.398 73.869 49.509 1.00 . A A .  15 GLY HA3  1 1 
        4  8200 1 1  15 GLY N    N  59.021 75.707 48.673 1.00 . A A .  15 GLY N    1 1 
        4  8201 1 1  15 GLY O    O  59.632 72.267 47.895 1.00 . A A .  15 GLY O    1 1 
        4  8202 1 1  16 LYS C    C  62.056 72.483 46.134 1.00 . A A .  16 LYS C    1 1 
        4  8203 1 1  16 LYS CA   C  60.865 73.354 45.734 1.00 . A A .  16 LYS CA   1 1 
        4  8204 1 1  16 LYS CB   C  61.314 74.346 44.658 1.00 . A A .  16 LYS CB   1 1 
        4  8205 1 1  16 LYS CD   C  60.438 76.389 43.517 1.00 . A A .  16 LYS CD   1 1 
        4  8206 1 1  16 LYS CE   C  61.460 76.307 42.380 1.00 . A A .  16 LYS CE   1 1 
        4  8207 1 1  16 LYS CG   C  60.090 74.978 43.996 1.00 . A A .  16 LYS CG   1 1 
        4  8208 1 1  16 LYS H    H  60.486 75.073 46.962 1.00 . A A .  16 LYS H    1 1 
        4  8209 1 1  16 LYS HA   H  60.074 72.730 45.343 1.00 . A A .  16 LYS HA   1 1 
        4  8210 1 1  16 LYS HB2  H  61.915 75.120 45.111 1.00 . A A .  16 LYS HB2  1 1 
        4  8211 1 1  16 LYS HB3  H  61.899 73.827 43.912 1.00 . A A .  16 LYS HB3  1 1 
        4  8212 1 1  16 LYS HD2  H  59.546 76.879 43.161 1.00 . A A .  16 LYS HD2  1 1 
        4  8213 1 1  16 LYS HD3  H  60.857 76.953 44.338 1.00 . A A .  16 LYS HD3  1 1 
        4  8214 1 1  16 LYS HE2  H  61.989 75.367 42.435 1.00 . A A .  16 LYS HE2  1 1 
        4  8215 1 1  16 LYS HE3  H  60.948 76.375 41.431 1.00 . A A .  16 LYS HE3  1 1 
        4  8216 1 1  16 LYS HG2  H  59.790 74.378 43.150 1.00 . A A .  16 LYS HG2  1 1 
        4  8217 1 1  16 LYS HG3  H  59.279 75.027 44.709 1.00 . A A .  16 LYS HG3  1 1 
        4  8218 1 1  16 LYS HZ1  H  62.601 77.636 43.506 1.00 . A A .  16 LYS HZ1  1 1 
        4  8219 1 1  16 LYS HZ2  H  63.326 77.167 42.047 1.00 . A A .  16 LYS HZ2  1 1 
        4  8220 1 1  16 LYS HZ3  H  62.041 78.276 42.037 1.00 . A A .  16 LYS HZ3  1 1 
        4  8221 1 1  16 LYS N    N  60.371 74.104 46.925 1.00 . A A .  16 LYS N    1 1 
        4  8222 1 1  16 LYS NZ   N  62.430 77.432 42.501 1.00 . A A .  16 LYS NZ   1 1 
        4  8223 1 1  16 LYS O    O  62.021 71.274 46.012 1.00 . A A .  16 LYS O    1 1 
        4  8224 1 1  17 SER C    C  63.978 71.386 48.164 1.00 . A A .  17 SER C    1 1 
        4  8225 1 1  17 SER CA   C  64.322 72.318 47.004 1.00 . A A .  17 SER CA   1 1 
        4  8226 1 1  17 SER CB   C  65.427 73.281 47.436 1.00 . A A .  17 SER CB   1 1 
        4  8227 1 1  17 SER H    H  63.115 74.072 46.681 1.00 . A A .  17 SER H    1 1 
        4  8228 1 1  17 SER HA   H  64.666 71.726 46.167 1.00 . A A .  17 SER HA   1 1 
        4  8229 1 1  17 SER HB2  H  65.317 73.506 48.488 1.00 . A A .  17 SER HB2  1 1 
        4  8230 1 1  17 SER HB3  H  66.389 72.827 47.267 1.00 . A A .  17 SER HB3  1 1 
        4  8231 1 1  17 SER HG   H  66.122 74.543 46.128 1.00 . A A .  17 SER HG   1 1 
        4  8232 1 1  17 SER N    N  63.114 73.095 46.602 1.00 . A A .  17 SER N    1 1 
        4  8233 1 1  17 SER O    O  64.131 70.193 48.054 1.00 . A A .  17 SER O    1 1 
        4  8234 1 1  17 SER OG   O  65.334 74.476 46.672 1.00 . A A .  17 SER OG   1 1 
        4  8235 1 1  18 ALA C    C  62.330 69.846 50.029 1.00 . A A .  18 ALA C    1 1 
        4  8236 1 1  18 ALA CA   C  63.175 71.056 50.461 1.00 . A A .  18 ALA CA   1 1 
        4  8237 1 1  18 ALA CB   C  62.389 71.884 51.478 1.00 . A A .  18 ALA CB   1 1 
        4  8238 1 1  18 ALA H    H  63.412 72.891 49.339 1.00 . A A .  18 ALA H    1 1 
        4  8239 1 1  18 ALA HA   H  64.090 70.700 50.922 1.00 . A A .  18 ALA HA   1 1 
        4  8240 1 1  18 ALA HB1  H  62.869 72.843 51.608 1.00 . A A .  18 ALA HB1  1 1 
        4  8241 1 1  18 ALA HB2  H  61.381 72.032 51.120 1.00 . A A .  18 ALA HB2  1 1 
        4  8242 1 1  18 ALA HB3  H  62.364 71.363 52.423 1.00 . A A .  18 ALA HB3  1 1 
        4  8243 1 1  18 ALA N    N  63.521 71.919 49.276 1.00 . A A .  18 ALA N    1 1 
        4  8244 1 1  18 ALA O    O  62.498 68.756 50.540 1.00 . A A .  18 ALA O    1 1 
        4  8245 1 1  19 LEU C    C  61.524 67.860 47.931 1.00 . A A .  19 LEU C    1 1 
        4  8246 1 1  19 LEU CA   C  60.611 68.887 48.602 1.00 . A A .  19 LEU CA   1 1 
        4  8247 1 1  19 LEU CB   C  59.590 69.392 47.583 1.00 . A A .  19 LEU CB   1 1 
        4  8248 1 1  19 LEU CD1  C  57.440 70.658 47.326 1.00 . A A .  19 LEU CD1  1 1 
        4  8249 1 1  19 LEU CD2  C  57.573 68.683 48.873 1.00 . A A .  19 LEU CD2  1 1 
        4  8250 1 1  19 LEU CG   C  58.336 69.886 48.307 1.00 . A A .  19 LEU CG   1 1 
        4  8251 1 1  19 LEU H    H  61.342 70.914 48.674 1.00 . A A .  19 LEU H    1 1 
        4  8252 1 1  19 LEU HA   H  60.100 68.431 49.438 1.00 . A A .  19 LEU HA   1 1 
        4  8253 1 1  19 LEU HB2  H  60.019 70.205 47.016 1.00 . A A .  19 LEU HB2  1 1 
        4  8254 1 1  19 LEU HB3  H  59.324 68.588 46.912 1.00 . A A .  19 LEU HB3  1 1 
        4  8255 1 1  19 LEU HD11 H  57.838 70.576 46.325 1.00 . A A .  19 LEU HD11 1 1 
        4  8256 1 1  19 LEU HD12 H  56.440 70.250 47.347 1.00 . A A .  19 LEU HD12 1 1 
        4  8257 1 1  19 LEU HD13 H  57.409 71.698 47.614 1.00 . A A .  19 LEU HD13 1 1 
        4  8258 1 1  19 LEU HD21 H  57.661 67.849 48.192 1.00 . A A .  19 LEU HD21 1 1 
        4  8259 1 1  19 LEU HD22 H  57.988 68.412 49.832 1.00 . A A .  19 LEU HD22 1 1 
        4  8260 1 1  19 LEU HD23 H  56.530 68.941 48.990 1.00 . A A .  19 LEU HD23 1 1 
        4  8261 1 1  19 LEU HG   H  58.626 70.541 49.116 1.00 . A A .  19 LEU HG   1 1 
        4  8262 1 1  19 LEU N    N  61.446 70.029 49.081 1.00 . A A .  19 LEU N    1 1 
        4  8263 1 1  19 LEU O    O  61.429 66.672 48.169 1.00 . A A .  19 LEU O    1 1 
        4  8264 1 1  20 THR C    C  64.209 66.649 47.408 1.00 . A A .  20 THR C    1 1 
        4  8265 1 1  20 THR CA   C  63.352 67.410 46.384 1.00 . A A .  20 THR CA   1 1 
        4  8266 1 1  20 THR CB   C  64.248 68.248 45.461 1.00 . A A .  20 THR CB   1 1 
        4  8267 1 1  20 THR CG2  C  65.175 67.329 44.665 1.00 . A A .  20 THR CG2  1 1 
        4  8268 1 1  20 THR H    H  62.456 69.287 46.924 1.00 . A A .  20 THR H    1 1 
        4  8269 1 1  20 THR HA   H  62.789 66.704 45.792 1.00 . A A .  20 THR HA   1 1 
        4  8270 1 1  20 THR HB   H  64.839 68.935 46.052 1.00 . A A .  20 THR HB   1 1 
        4  8271 1 1  20 THR HG1  H  63.474 69.910 44.813 1.00 . A A .  20 THR HG1  1 1 
        4  8272 1 1  20 THR HG21 H  64.633 66.444 44.368 1.00 . A A .  20 THR HG21 1 1 
        4  8273 1 1  20 THR HG22 H  65.528 67.847 43.786 1.00 . A A .  20 THR HG22 1 1 
        4  8274 1 1  20 THR HG23 H  66.017 67.049 45.280 1.00 . A A .  20 THR HG23 1 1 
        4  8275 1 1  20 THR N    N  62.411 68.325 47.092 1.00 . A A .  20 THR N    1 1 
        4  8276 1 1  20 THR O    O  64.088 65.450 47.557 1.00 . A A .  20 THR O    1 1 
        4  8277 1 1  20 THR OG1  O  63.430 68.985 44.562 1.00 . A A .  20 THR OG1  1 1 
        4  8278 1 1  21 ILE C    C  65.125 65.791 50.063 1.00 . A A .  21 ILE C    1 1 
        4  8279 1 1  21 ILE CA   C  65.954 66.679 49.138 1.00 . A A .  21 ILE CA   1 1 
        4  8280 1 1  21 ILE CB   C  66.631 67.741 50.011 1.00 . A A .  21 ILE CB   1 1 
        4  8281 1 1  21 ILE CD1  C  66.505 70.152 49.383 1.00 . A A .  21 ILE CD1  1 1 
        4  8282 1 1  21 ILE CG1  C  67.251 68.841 49.136 1.00 . A A .  21 ILE CG1  1 1 
        4  8283 1 1  21 ILE CG2  C  67.717 67.086 50.862 1.00 . A A .  21 ILE CG2  1 1 
        4  8284 1 1  21 ILE H    H  65.149 68.301 47.965 1.00 . A A .  21 ILE H    1 1 
        4  8285 1 1  21 ILE HA   H  66.708 66.086 48.643 1.00 . A A .  21 ILE HA   1 1 
        4  8286 1 1  21 ILE HB   H  65.889 68.175 50.668 1.00 . A A .  21 ILE HB   1 1 
        4  8287 1 1  21 ILE HD11 H  65.523 69.936 49.781 1.00 . A A .  21 ILE HD11 1 1 
        4  8288 1 1  21 ILE HD12 H  67.055 70.751 50.090 1.00 . A A .  21 ILE HD12 1 1 
        4  8289 1 1  21 ILE HD13 H  66.404 70.688 48.453 1.00 . A A .  21 ILE HD13 1 1 
        4  8290 1 1  21 ILE HG12 H  68.292 68.970 49.391 1.00 . A A .  21 ILE HG12 1 1 
        4  8291 1 1  21 ILE HG13 H  67.167 68.568 48.094 1.00 . A A .  21 ILE HG13 1 1 
        4  8292 1 1  21 ILE HG21 H  68.353 66.485 50.233 1.00 . A A .  21 ILE HG21 1 1 
        4  8293 1 1  21 ILE HG22 H  68.304 67.853 51.345 1.00 . A A .  21 ILE HG22 1 1 
        4  8294 1 1  21 ILE HG23 H  67.255 66.461 51.613 1.00 . A A .  21 ILE HG23 1 1 
        4  8295 1 1  21 ILE N    N  65.074 67.342 48.113 1.00 . A A .  21 ILE N    1 1 
        4  8296 1 1  21 ILE O    O  65.624 64.838 50.625 1.00 . A A .  21 ILE O    1 1 
        4  8297 1 1  22 GLN C    C  62.893 63.874 50.594 1.00 . A A .  22 GLN C    1 1 
        4  8298 1 1  22 GLN CA   C  63.011 65.300 51.143 1.00 . A A .  22 GLN CA   1 1 
        4  8299 1 1  22 GLN CB   C  61.620 65.929 51.229 1.00 . A A .  22 GLN CB   1 1 
        4  8300 1 1  22 GLN CD   C  59.420 65.858 52.396 1.00 . A A .  22 GLN CD   1 1 
        4  8301 1 1  22 GLN CG   C  60.757 65.143 52.217 1.00 . A A .  22 GLN CG   1 1 
        4  8302 1 1  22 GLN H    H  63.497 66.897 49.786 1.00 . A A .  22 GLN H    1 1 
        4  8303 1 1  22 GLN HA   H  63.461 65.282 52.122 1.00 . A A .  22 GLN HA   1 1 
        4  8304 1 1  22 GLN HB2  H  61.708 66.949 51.566 1.00 . A A .  22 GLN HB2  1 1 
        4  8305 1 1  22 GLN HB3  H  61.158 65.910 50.252 1.00 . A A .  22 GLN HB3  1 1 
        4  8306 1 1  22 GLN HE21 H  58.457 64.686 51.118 1.00 . A A .  22 GLN HE21 1 1 
        4  8307 1 1  22 GLN HE22 H  57.521 65.906 51.834 1.00 . A A .  22 GLN HE22 1 1 
        4  8308 1 1  22 GLN HG2  H  60.582 64.148 51.835 1.00 . A A .  22 GLN HG2  1 1 
        4  8309 1 1  22 GLN HG3  H  61.264 65.080 53.169 1.00 . A A .  22 GLN HG3  1 1 
        4  8310 1 1  22 GLN N    N  63.869 66.112 50.238 1.00 . A A .  22 GLN N    1 1 
        4  8311 1 1  22 GLN NE2  N  58.380 65.449 51.728 1.00 . A A .  22 GLN NE2  1 1 
        4  8312 1 1  22 GLN O    O  63.246 62.914 51.248 1.00 . A A .  22 GLN O    1 1 
        4  8313 1 1  22 GLN OE1  O  59.323 66.803 53.149 1.00 . A A .  22 GLN OE1  1 1 
        4  8314 1 1  23 LEU C    C  63.609 61.744 48.542 1.00 . A A .  23 LEU C    1 1 
        4  8315 1 1  23 LEU CA   C  62.231 62.390 48.779 1.00 . A A .  23 LEU CA   1 1 
        4  8316 1 1  23 LEU CB   C  61.495 62.545 47.441 1.00 . A A .  23 LEU CB   1 1 
        4  8317 1 1  23 LEU CD1  C  59.792 60.977 46.463 1.00 . A A .  23 LEU CD1  1 1 
        4  8318 1 1  23 LEU CD2  C  62.088 61.079 45.492 1.00 . A A .  23 LEU CD2  1 1 
        4  8319 1 1  23 LEU CG   C  61.276 61.167 46.788 1.00 . A A .  23 LEU CG   1 1 
        4  8320 1 1  23 LEU H    H  62.103 64.538 48.898 1.00 . A A .  23 LEU H    1 1 
        4  8321 1 1  23 LEU HA   H  61.649 61.762 49.436 1.00 . A A .  23 LEU HA   1 1 
        4  8322 1 1  23 LEU HB2  H  60.539 63.017 47.616 1.00 . A A .  23 LEU HB2  1 1 
        4  8323 1 1  23 LEU HB3  H  62.083 63.170 46.783 1.00 . A A .  23 LEU HB3  1 1 
        4  8324 1 1  23 LEU HD11 H  59.196 61.272 47.314 1.00 . A A .  23 LEU HD11 1 1 
        4  8325 1 1  23 LEU HD12 H  59.529 61.586 45.610 1.00 . A A .  23 LEU HD12 1 1 
        4  8326 1 1  23 LEU HD13 H  59.604 59.938 46.234 1.00 . A A .  23 LEU HD13 1 1 
        4  8327 1 1  23 LEU HD21 H  63.108 61.378 45.686 1.00 . A A .  23 LEU HD21 1 1 
        4  8328 1 1  23 LEU HD22 H  62.074 60.062 45.126 1.00 . A A .  23 LEU HD22 1 1 
        4  8329 1 1  23 LEU HD23 H  61.656 61.734 44.751 1.00 . A A .  23 LEU HD23 1 1 
        4  8330 1 1  23 LEU HG   H  61.595 60.389 47.467 1.00 . A A .  23 LEU HG   1 1 
        4  8331 1 1  23 LEU N    N  62.387 63.741 49.396 1.00 . A A .  23 LEU N    1 1 
        4  8332 1 1  23 LEU O    O  63.701 60.558 48.286 1.00 . A A .  23 LEU O    1 1 
        4  8333 1 1  24 ILE C    C  66.746 61.657 49.717 1.00 . A A .  24 ILE C    1 1 
        4  8334 1 1  24 ILE CA   C  66.035 61.932 48.382 1.00 . A A .  24 ILE CA   1 1 
        4  8335 1 1  24 ILE CB   C  66.853 62.922 47.545 1.00 . A A .  24 ILE CB   1 1 
        4  8336 1 1  24 ILE CD1  C  66.353 64.643 45.811 1.00 . A A .  24 ILE CD1  1 1 
        4  8337 1 1  24 ILE CG1  C  66.114 63.197 46.233 1.00 . A A .  24 ILE CG1  1 1 
        4  8338 1 1  24 ILE CG2  C  68.234 62.343 47.230 1.00 . A A .  24 ILE CG2  1 1 
        4  8339 1 1  24 ILE H    H  64.584 63.462 48.814 1.00 . A A .  24 ILE H    1 1 
        4  8340 1 1  24 ILE HA   H  65.938 61.005 47.840 1.00 . A A .  24 ILE HA   1 1 
        4  8341 1 1  24 ILE HB   H  66.966 63.845 48.095 1.00 . A A .  24 ILE HB   1 1 
        4  8342 1 1  24 ILE HD11 H  66.152 65.298 46.645 1.00 . A A .  24 ILE HD11 1 1 
        4  8343 1 1  24 ILE HD12 H  67.380 64.762 45.499 1.00 . A A .  24 ILE HD12 1 1 
        4  8344 1 1  24 ILE HD13 H  65.696 64.891 44.991 1.00 . A A .  24 ILE HD13 1 1 
        4  8345 1 1  24 ILE HG12 H  66.484 62.535 45.465 1.00 . A A .  24 ILE HG12 1 1 
        4  8346 1 1  24 ILE HG13 H  65.055 63.034 46.371 1.00 . A A .  24 ILE HG13 1 1 
        4  8347 1 1  24 ILE HG21 H  68.136 61.305 46.953 1.00 . A A .  24 ILE HG21 1 1 
        4  8348 1 1  24 ILE HG22 H  68.676 62.894 46.409 1.00 . A A .  24 ILE HG22 1 1 
        4  8349 1 1  24 ILE HG23 H  68.869 62.426 48.099 1.00 . A A .  24 ILE HG23 1 1 
        4  8350 1 1  24 ILE N    N  64.675 62.508 48.615 1.00 . A A .  24 ILE N    1 1 
        4  8351 1 1  24 ILE O    O  67.769 60.998 49.751 1.00 . A A .  24 ILE O    1 1 
        4  8352 1 1  25 GLN C    C  65.760 61.594 53.178 1.00 . A A .  25 GLN C    1 1 
        4  8353 1 1  25 GLN CA   C  66.859 61.892 52.135 1.00 . A A .  25 GLN CA   1 1 
        4  8354 1 1  25 GLN CB   C  67.698 63.115 52.532 1.00 . A A .  25 GLN CB   1 1 
        4  8355 1 1  25 GLN CD   C  70.098 63.814 52.502 1.00 . A A .  25 GLN CD   1 1 
        4  8356 1 1  25 GLN CG   C  68.981 63.148 51.697 1.00 . A A .  25 GLN CG   1 1 
        4  8357 1 1  25 GLN H    H  65.391 62.660 50.773 1.00 . A A .  25 GLN H    1 1 
        4  8358 1 1  25 GLN HA   H  67.504 61.030 52.051 1.00 . A A .  25 GLN HA   1 1 
        4  8359 1 1  25 GLN HB2  H  67.131 64.016 52.352 1.00 . A A .  25 GLN HB2  1 1 
        4  8360 1 1  25 GLN HB3  H  67.953 63.053 53.581 1.00 . A A .  25 GLN HB3  1 1 
        4  8361 1 1  25 GLN HE21 H  71.055 64.476 50.894 1.00 . A A .  25 GLN HE21 1 1 
        4  8362 1 1  25 GLN HE22 H  71.775 64.868 52.381 1.00 . A A .  25 GLN HE22 1 1 
        4  8363 1 1  25 GLN HG2  H  69.272 62.139 51.447 1.00 . A A .  25 GLN HG2  1 1 
        4  8364 1 1  25 GLN HG3  H  68.805 63.708 50.790 1.00 . A A .  25 GLN HG3  1 1 
        4  8365 1 1  25 GLN N    N  66.214 62.141 50.815 1.00 . A A .  25 GLN N    1 1 
        4  8366 1 1  25 GLN NE2  N  71.056 64.437 51.873 1.00 . A A .  25 GLN NE2  1 1 
        4  8367 1 1  25 GLN O    O  65.223 60.503 53.196 1.00 . A A .  25 GLN O    1 1 
        4  8368 1 1  25 GLN OE1  O  70.099 63.767 53.716 1.00 . A A .  25 GLN OE1  1 1 
        4  8369 1 1  26 ASN C    C  64.317 63.415 56.098 1.00 . A A .  26 ASN C    1 1 
        4  8370 1 1  26 ASN CA   C  64.330 62.282 55.059 1.00 . A A .  26 ASN CA   1 1 
        4  8371 1 1  26 ASN CB   C  64.549 60.934 55.789 1.00 . A A .  26 ASN CB   1 1 
        4  8372 1 1  26 ASN CG   C  66.044 60.630 55.981 1.00 . A A .  26 ASN CG   1 1 
        4  8373 1 1  26 ASN H    H  65.835 63.414 54.005 1.00 . A A .  26 ASN H    1 1 
        4  8374 1 1  26 ASN HA   H  63.374 62.258 54.557 1.00 . A A .  26 ASN HA   1 1 
        4  8375 1 1  26 ASN HB2  H  64.069 60.975 56.756 1.00 . A A .  26 ASN HB2  1 1 
        4  8376 1 1  26 ASN HB3  H  64.101 60.142 55.206 1.00 . A A .  26 ASN HB3  1 1 
        4  8377 1 1  26 ASN HD21 H  66.605 62.536 56.051 1.00 . A A .  26 ASN HD21 1 1 
        4  8378 1 1  26 ASN HD22 H  67.857 61.408 56.213 1.00 . A A .  26 ASN HD22 1 1 
        4  8379 1 1  26 ASN N    N  65.406 62.537 54.037 1.00 . A A .  26 ASN N    1 1 
        4  8380 1 1  26 ASN ND2  N  66.906 61.608 56.090 1.00 . A A .  26 ASN ND2  1 1 
        4  8381 1 1  26 ASN O    O  64.315 63.171 57.293 1.00 . A A .  26 ASN O    1 1 
        4  8382 1 1  26 ASN OD1  O  66.434 59.480 56.031 1.00 . A A .  26 ASN OD1  1 1 
        4  8383 1 1  27 HIS C    C  63.731 67.052 55.984 1.00 . A A .  27 HIS C    1 1 
        4  8384 1 1  27 HIS CA   C  64.294 65.784 56.635 1.00 . A A .  27 HIS CA   1 1 
        4  8385 1 1  27 HIS CB   C  65.723 66.049 57.129 1.00 . A A .  27 HIS CB   1 1 
        4  8386 1 1  27 HIS CD2  C  66.373 66.586 54.632 1.00 . A A .  27 HIS CD2  1 1 
        4  8387 1 1  27 HIS CE1  C  68.508 66.826 54.909 1.00 . A A .  27 HIS CE1  1 1 
        4  8388 1 1  27 HIS CG   C  66.627 66.375 55.966 1.00 . A A .  27 HIS CG   1 1 
        4  8389 1 1  27 HIS H    H  64.308 64.832 54.696 1.00 . A A .  27 HIS H    1 1 
        4  8390 1 1  27 HIS HA   H  63.674 65.517 57.478 1.00 . A A .  27 HIS HA   1 1 
        4  8391 1 1  27 HIS HB2  H  65.715 66.879 57.820 1.00 . A A .  27 HIS HB2  1 1 
        4  8392 1 1  27 HIS HB3  H  66.095 65.170 57.633 1.00 . A A .  27 HIS HB3  1 1 
        4  8393 1 1  27 HIS HD1  H  68.499 66.446 56.955 1.00 . A A .  27 HIS HD1  1 1 
        4  8394 1 1  27 HIS HD2  H  65.400 66.541 54.168 1.00 . A A .  27 HIS HD2  1 1 
        4  8395 1 1  27 HIS HE1  H  69.556 67.006 54.722 1.00 . A A .  27 HIS HE1  1 1 
        4  8396 1 1  27 HIS N    N  64.307 64.652 55.660 1.00 . A A .  27 HIS N    1 1 
        4  8397 1 1  27 HIS ND1  N  67.997 66.533 56.118 1.00 . A A .  27 HIS ND1  1 1 
        4  8398 1 1  27 HIS NE2  N  67.563 66.871 53.967 1.00 . A A .  27 HIS NE2  1 1 
        4  8399 1 1  27 HIS O    O  63.337 67.053 54.832 1.00 . A A .  27 HIS O    1 1 
        4  8400 1 1  28 PHE C    C  64.278 70.476 56.273 1.00 . A A .  28 PHE C    1 1 
        4  8401 1 1  28 PHE CA   C  63.177 69.415 56.176 1.00 . A A .  28 PHE CA   1 1 
        4  8402 1 1  28 PHE CB   C  61.959 69.860 56.994 1.00 . A A .  28 PHE CB   1 1 
        4  8403 1 1  28 PHE CD1  C  60.975 71.155 55.064 1.00 . A A .  28 PHE CD1  1 1 
        4  8404 1 1  28 PHE CD2  C  61.266 72.277 57.194 1.00 . A A .  28 PHE CD2  1 1 
        4  8405 1 1  28 PHE CE1  C  60.449 72.331 54.516 1.00 . A A .  28 PHE CE1  1 1 
        4  8406 1 1  28 PHE CE2  C  60.741 73.453 56.647 1.00 . A A .  28 PHE CE2  1 1 
        4  8407 1 1  28 PHE CG   C  61.385 71.128 56.403 1.00 . A A .  28 PHE CG   1 1 
        4  8408 1 1  28 PHE CZ   C  60.331 73.480 55.309 1.00 . A A .  28 PHE CZ   1 1 
        4  8409 1 1  28 PHE H    H  64.026 68.095 57.646 1.00 . A A .  28 PHE H    1 1 
        4  8410 1 1  28 PHE HA   H  62.891 69.281 55.144 1.00 . A A .  28 PHE HA   1 1 
        4  8411 1 1  28 PHE HB2  H  61.209 69.083 56.974 1.00 . A A .  28 PHE HB2  1 1 
        4  8412 1 1  28 PHE HB3  H  62.259 70.043 58.016 1.00 . A A .  28 PHE HB3  1 1 
        4  8413 1 1  28 PHE HD1  H  61.066 70.269 54.454 1.00 . A A .  28 PHE HD1  1 1 
        4  8414 1 1  28 PHE HD2  H  61.582 72.257 58.227 1.00 . A A .  28 PHE HD2  1 1 
        4  8415 1 1  28 PHE HE1  H  60.133 72.353 53.485 1.00 . A A .  28 PHE HE1  1 1 
        4  8416 1 1  28 PHE HE2  H  60.649 74.339 57.258 1.00 . A A .  28 PHE HE2  1 1 
        4  8417 1 1  28 PHE HZ   H  59.925 74.388 54.887 1.00 . A A .  28 PHE HZ   1 1 
        4  8418 1 1  28 PHE N    N  63.699 68.130 56.723 1.00 . A A .  28 PHE N    1 1 
        4  8419 1 1  28 PHE O    O  64.476 71.081 57.310 1.00 . A A .  28 PHE O    1 1 
        4  8420 1 1  29 VAL C    C  65.492 73.120 55.338 1.00 . A A .  29 VAL C    1 1 
        4  8421 1 1  29 VAL CA   C  66.094 71.717 55.233 1.00 . A A .  29 VAL CA   1 1 
        4  8422 1 1  29 VAL CB   C  66.945 71.622 53.959 1.00 . A A .  29 VAL CB   1 1 
        4  8423 1 1  29 VAL CG1  C  67.808 70.361 54.015 1.00 . A A .  29 VAL CG1  1 1 
        4  8424 1 1  29 VAL CG2  C  66.040 71.566 52.723 1.00 . A A .  29 VAL CG2  1 1 
        4  8425 1 1  29 VAL H    H  64.821 70.194 54.383 1.00 . A A .  29 VAL H    1 1 
        4  8426 1 1  29 VAL HA   H  66.721 71.537 56.093 1.00 . A A .  29 VAL HA   1 1 
        4  8427 1 1  29 VAL HB   H  67.586 72.490 53.896 1.00 . A A .  29 VAL HB   1 1 
        4  8428 1 1  29 VAL HG11 H  67.316 69.614 54.620 1.00 . A A .  29 VAL HG11 1 1 
        4  8429 1 1  29 VAL HG12 H  67.951 69.977 53.016 1.00 . A A .  29 VAL HG12 1 1 
        4  8430 1 1  29 VAL HG13 H  68.768 70.600 54.449 1.00 . A A .  29 VAL HG13 1 1 
        4  8431 1 1  29 VAL HG21 H  65.089 72.023 52.951 1.00 . A A .  29 VAL HG21 1 1 
        4  8432 1 1  29 VAL HG22 H  66.509 72.096 51.909 1.00 . A A .  29 VAL HG22 1 1 
        4  8433 1 1  29 VAL HG23 H  65.883 70.535 52.438 1.00 . A A .  29 VAL HG23 1 1 
        4  8434 1 1  29 VAL N    N  64.999 70.699 55.204 1.00 . A A .  29 VAL N    1 1 
        4  8435 1 1  29 VAL O    O  64.620 73.492 54.574 1.00 . A A .  29 VAL O    1 1 
        4  8436 1 1  30 ASP C    C  66.530 76.312 56.207 1.00 . A A .  30 ASP C    1 1 
        4  8437 1 1  30 ASP CA   C  65.421 75.281 56.454 1.00 . A A .  30 ASP CA   1 1 
        4  8438 1 1  30 ASP CB   C  64.895 75.445 57.879 1.00 . A A .  30 ASP CB   1 1 
        4  8439 1 1  30 ASP CG   C  65.989 75.061 58.877 1.00 . A A .  30 ASP CG   1 1 
        4  8440 1 1  30 ASP H    H  66.656 73.568 56.882 1.00 . A A .  30 ASP H    1 1 
        4  8441 1 1  30 ASP HA   H  64.616 75.446 55.754 1.00 . A A .  30 ASP HA   1 1 
        4  8442 1 1  30 ASP HB2  H  64.610 76.473 58.039 1.00 . A A .  30 ASP HB2  1 1 
        4  8443 1 1  30 ASP HB3  H  64.038 74.804 58.019 1.00 . A A .  30 ASP HB3  1 1 
        4  8444 1 1  30 ASP N    N  65.954 73.897 56.283 1.00 . A A .  30 ASP N    1 1 
        4  8445 1 1  30 ASP O    O  66.395 77.470 56.559 1.00 . A A .  30 ASP O    1 1 
        4  8446 1 1  30 ASP OD1  O  66.865 75.878 59.108 1.00 . A A .  30 ASP OD1  1 1 
        4  8447 1 1  30 ASP OD2  O  65.932 73.957 59.393 1.00 . A A .  30 ASP OD2  1 1 
        4  8448 1 1  31 GLU C    C  69.658 76.271 54.268 1.00 . A A .  31 GLU C    1 1 
        4  8449 1 1  31 GLU CA   C  68.738 76.860 55.341 1.00 . A A .  31 GLU CA   1 1 
        4  8450 1 1  31 GLU CB   C  69.531 77.100 56.631 1.00 . A A .  31 GLU CB   1 1 
        4  8451 1 1  31 GLU CD   C  71.334 75.861 57.849 1.00 . A A .  31 GLU CD   1 1 
        4  8452 1 1  31 GLU CG   C  69.926 75.758 57.255 1.00 . A A .  31 GLU CG   1 1 
        4  8453 1 1  31 GLU H    H  67.710 74.972 55.335 1.00 . A A .  31 GLU H    1 1 
        4  8454 1 1  31 GLU HA   H  68.331 77.795 54.987 1.00 . A A .  31 GLU HA   1 1 
        4  8455 1 1  31 GLU HB2  H  70.422 77.666 56.402 1.00 . A A .  31 GLU HB2  1 1 
        4  8456 1 1  31 GLU HB3  H  68.921 77.656 57.329 1.00 . A A .  31 GLU HB3  1 1 
        4  8457 1 1  31 GLU HG2  H  69.226 75.506 58.039 1.00 . A A .  31 GLU HG2  1 1 
        4  8458 1 1  31 GLU HG3  H  69.910 74.988 56.497 1.00 . A A .  31 GLU HG3  1 1 
        4  8459 1 1  31 GLU N    N  67.622 75.905 55.609 1.00 . A A .  31 GLU N    1 1 
        4  8460 1 1  31 GLU O    O  70.865 76.232 54.418 1.00 . A A .  31 GLU O    1 1 
        4  8461 1 1  31 GLU OE1  O  71.650 76.904 58.396 1.00 . A A .  31 GLU OE1  1 1 
        4  8462 1 1  31 GLU OE2  O  72.071 74.893 57.744 1.00 . A A .  31 GLU OE2  1 1 
        4  8463 1 1  32 TYR C    C  70.742 76.324 51.426 1.00 . A A .  32 TYR C    1 1 
        4  8464 1 1  32 TYR CA   C  69.909 75.222 52.087 1.00 . A A .  32 TYR CA   1 1 
        4  8465 1 1  32 TYR CB   C  68.987 74.585 51.046 1.00 . A A .  32 TYR CB   1 1 
        4  8466 1 1  32 TYR CD1  C  70.089 72.327 51.254 1.00 . A A .  32 TYR CD1  1 1 
        4  8467 1 1  32 TYR CD2  C  69.881 73.325 49.053 1.00 . A A .  32 TYR CD2  1 1 
        4  8468 1 1  32 TYR CE1  C  70.721 71.213 50.689 1.00 . A A .  32 TYR CE1  1 1 
        4  8469 1 1  32 TYR CE2  C  70.513 72.210 48.489 1.00 . A A .  32 TYR CE2  1 1 
        4  8470 1 1  32 TYR CG   C  69.669 73.383 50.436 1.00 . A A .  32 TYR CG   1 1 
        4  8471 1 1  32 TYR CZ   C  70.933 71.155 49.306 1.00 . A A .  32 TYR CZ   1 1 
        4  8472 1 1  32 TYR H    H  68.113 75.858 53.090 1.00 . A A .  32 TYR H    1 1 
        4  8473 1 1  32 TYR HA   H  70.567 74.469 52.496 1.00 . A A .  32 TYR HA   1 1 
        4  8474 1 1  32 TYR HB2  H  68.069 74.275 51.519 1.00 . A A .  32 TYR HB2  1 1 
        4  8475 1 1  32 TYR HB3  H  68.767 75.306 50.271 1.00 . A A .  32 TYR HB3  1 1 
        4  8476 1 1  32 TYR HD1  H  69.925 72.372 52.321 1.00 . A A .  32 TYR HD1  1 1 
        4  8477 1 1  32 TYR HD2  H  69.557 74.139 48.422 1.00 . A A .  32 TYR HD2  1 1 
        4  8478 1 1  32 TYR HE1  H  71.045 70.398 51.319 1.00 . A A .  32 TYR HE1  1 1 
        4  8479 1 1  32 TYR HE2  H  70.677 72.166 47.422 1.00 . A A .  32 TYR HE2  1 1 
        4  8480 1 1  32 TYR HH   H  71.147 69.267 49.112 1.00 . A A .  32 TYR HH   1 1 
        4  8481 1 1  32 TYR N    N  69.087 75.813 53.183 1.00 . A A .  32 TYR N    1 1 
        4  8482 1 1  32 TYR O    O  70.276 77.432 51.234 1.00 . A A .  32 TYR O    1 1 
        4  8483 1 1  32 TYR OH   O  71.556 70.056 48.750 1.00 . A A .  32 TYR OH   1 1 
        4  8484 1 1  33 ASP C    C  72.206 77.466 49.074 1.00 . A A .  33 ASP C    1 1 
        4  8485 1 1  33 ASP CA   C  72.835 77.050 50.423 1.00 . A A .  33 ASP CA   1 1 
        4  8486 1 1  33 ASP CB   C  74.219 76.448 50.171 1.00 . A A .  33 ASP CB   1 1 
        4  8487 1 1  33 ASP CG   C  75.008 76.414 51.481 1.00 . A A .  33 ASP CG   1 1 
        4  8488 1 1  33 ASP H    H  72.315 75.125 51.241 1.00 . A A .  33 ASP H    1 1 
        4  8489 1 1  33 ASP HA   H  72.930 77.902 51.074 1.00 . A A .  33 ASP HA   1 1 
        4  8490 1 1  33 ASP HB2  H  74.112 75.443 49.791 1.00 . A A .  33 ASP HB2  1 1 
        4  8491 1 1  33 ASP HB3  H  74.748 77.052 49.447 1.00 . A A .  33 ASP HB3  1 1 
        4  8492 1 1  33 ASP N    N  71.967 76.026 51.075 1.00 . A A .  33 ASP N    1 1 
        4  8493 1 1  33 ASP O    O  72.063 76.627 48.206 1.00 . A A .  33 ASP O    1 1 
        4  8494 1 1  33 ASP OD1  O  74.423 76.062 52.493 1.00 . A A .  33 ASP OD1  1 1 
        4  8495 1 1  33 ASP OD2  O  76.183 76.742 51.451 1.00 . A A .  33 ASP OD2  1 1 
        4  8496 1 1  34 PRO C    C  72.295 79.540 46.598 1.00 . A A .  34 PRO C    1 1 
        4  8497 1 1  34 PRO CA   C  71.222 79.225 47.664 1.00 . A A .  34 PRO CA   1 1 
        4  8498 1 1  34 PRO CB   C  70.511 80.523 48.079 1.00 . A A .  34 PRO CB   1 1 
        4  8499 1 1  34 PRO CD   C  71.946 79.774 49.970 1.00 . A A .  34 PRO CD   1 1 
        4  8500 1 1  34 PRO CG   C  71.068 80.930 49.467 1.00 . A A .  34 PRO CG   1 1 
        4  8501 1 1  34 PRO HA   H  70.502 78.517 47.286 1.00 . A A .  34 PRO HA   1 1 
        4  8502 1 1  34 PRO HB2  H  70.712 81.306 47.366 1.00 . A A .  34 PRO HB2  1 1 
        4  8503 1 1  34 PRO HB3  H  69.445 80.350 48.145 1.00 . A A .  34 PRO HB3  1 1 
        4  8504 1 1  34 PRO HD2  H  72.972 80.093 50.068 1.00 . A A .  34 PRO HD2  1 1 
        4  8505 1 1  34 PRO HD3  H  71.573 79.402 50.915 1.00 . A A .  34 PRO HD3  1 1 
        4  8506 1 1  34 PRO HG2  H  71.663 81.825 49.376 1.00 . A A .  34 PRO HG2  1 1 
        4  8507 1 1  34 PRO HG3  H  70.250 81.100 50.154 1.00 . A A .  34 PRO HG3  1 1 
        4  8508 1 1  34 PRO N    N  71.833 78.735 48.921 1.00 . A A .  34 PRO N    1 1 
        4  8509 1 1  34 PRO O    O  72.243 80.574 45.955 1.00 . A A .  34 PRO O    1 1 
        4  8510 1 1  35 THR C    C  74.726 77.623 44.711 1.00 . A A .  35 THR C    1 1 
        4  8511 1 1  35 THR CA   C  74.311 78.939 45.372 1.00 . A A .  35 THR CA   1 1 
        4  8512 1 1  35 THR CB   C  75.526 79.580 46.047 1.00 . A A .  35 THR CB   1 1 
        4  8513 1 1  35 THR CG2  C  75.083 80.816 46.831 1.00 . A A .  35 THR CG2  1 1 
        4  8514 1 1  35 THR H    H  73.289 77.847 46.910 1.00 . A A .  35 THR H    1 1 
        4  8515 1 1  35 THR HA   H  73.919 79.611 44.621 1.00 . A A .  35 THR HA   1 1 
        4  8516 1 1  35 THR HB   H  76.243 79.873 45.296 1.00 . A A .  35 THR HB   1 1 
        4  8517 1 1  35 THR HG1  H  77.050 78.564 46.701 1.00 . A A .  35 THR HG1  1 1 
        4  8518 1 1  35 THR HG21 H  74.509 81.466 46.186 1.00 . A A .  35 THR HG21 1 1 
        4  8519 1 1  35 THR HG22 H  74.474 80.513 47.669 1.00 . A A .  35 THR HG22 1 1 
        4  8520 1 1  35 THR HG23 H  75.954 81.345 47.191 1.00 . A A .  35 THR HG23 1 1 
        4  8521 1 1  35 THR N    N  73.257 78.671 46.396 1.00 . A A .  35 THR N    1 1 
        4  8522 1 1  35 THR O    O  75.857 77.457 44.297 1.00 . A A .  35 THR O    1 1 
        4  8523 1 1  35 THR OG1  O  76.121 78.642 46.933 1.00 . A A .  35 THR OG1  1 1 
        4  8524 1 1  36 ILE C    C  73.196 75.140 42.800 1.00 . A A .  36 ILE C    1 1 
        4  8525 1 1  36 ILE CA   C  74.143 75.377 43.979 1.00 . A A .  36 ILE CA   1 1 
        4  8526 1 1  36 ILE CB   C  73.973 74.253 45.005 1.00 . A A .  36 ILE CB   1 1 
        4  8527 1 1  36 ILE CD1  C  74.091 74.059 47.494 1.00 . A A .  36 ILE CD1  1 1 
        4  8528 1 1  36 ILE CG1  C  74.820 74.558 46.246 1.00 . A A .  36 ILE CG1  1 1 
        4  8529 1 1  36 ILE CG2  C  74.426 72.926 44.395 1.00 . A A .  36 ILE CG2  1 1 
        4  8530 1 1  36 ILE H    H  72.911 76.851 44.954 1.00 . A A .  36 ILE H    1 1 
        4  8531 1 1  36 ILE HA   H  75.163 75.393 43.624 1.00 . A A .  36 ILE HA   1 1 
        4  8532 1 1  36 ILE HB   H  72.932 74.181 45.288 1.00 . A A .  36 ILE HB   1 1 
        4  8533 1 1  36 ILE HD11 H  73.568 73.143 47.264 1.00 . A A .  36 ILE HD11 1 1 
        4  8534 1 1  36 ILE HD12 H  74.809 73.875 48.281 1.00 . A A .  36 ILE HD12 1 1 
        4  8535 1 1  36 ILE HD13 H  73.383 74.806 47.821 1.00 . A A .  36 ILE HD13 1 1 
        4  8536 1 1  36 ILE HG12 H  75.773 74.056 46.164 1.00 . A A .  36 ILE HG12 1 1 
        4  8537 1 1  36 ILE HG13 H  74.979 75.623 46.323 1.00 . A A .  36 ILE HG13 1 1 
        4  8538 1 1  36 ILE HG21 H  74.321 72.969 43.320 1.00 . A A .  36 ILE HG21 1 1 
        4  8539 1 1  36 ILE HG22 H  75.462 72.748 44.648 1.00 . A A .  36 ILE HG22 1 1 
        4  8540 1 1  36 ILE HG23 H  73.818 72.123 44.784 1.00 . A A .  36 ILE HG23 1 1 
        4  8541 1 1  36 ILE N    N  73.815 76.688 44.612 1.00 . A A .  36 ILE N    1 1 
        4  8542 1 1  36 ILE O    O  71.992 75.257 42.929 1.00 . A A .  36 ILE O    1 1 
        4  8543 1 1  37 GLU C    C  73.362 73.336 39.701 1.00 . A A .  37 GLU C    1 1 
        4  8544 1 1  37 GLU CA   C  72.868 74.566 40.462 1.00 . A A .  37 GLU CA   1 1 
        4  8545 1 1  37 GLU CB   C  72.920 75.779 39.532 1.00 . A A .  37 GLU CB   1 1 
        4  8546 1 1  37 GLU CD   C  73.252 77.897 40.826 1.00 . A A .  37 GLU CD   1 1 
        4  8547 1 1  37 GLU CG   C  72.214 76.967 40.192 1.00 . A A .  37 GLU CG   1 1 
        4  8548 1 1  37 GLU H    H  74.706 74.723 41.576 1.00 . A A .  37 GLU H    1 1 
        4  8549 1 1  37 GLU HA   H  71.849 74.404 40.783 1.00 . A A .  37 GLU HA   1 1 
        4  8550 1 1  37 GLU HB2  H  73.950 76.035 39.336 1.00 . A A .  37 GLU HB2  1 1 
        4  8551 1 1  37 GLU HB3  H  72.426 75.537 38.602 1.00 . A A .  37 GLU HB3  1 1 
        4  8552 1 1  37 GLU HG2  H  71.655 77.512 39.447 1.00 . A A .  37 GLU HG2  1 1 
        4  8553 1 1  37 GLU HG3  H  71.540 76.607 40.955 1.00 . A A .  37 GLU HG3  1 1 
        4  8554 1 1  37 GLU N    N  73.733 74.809 41.653 1.00 . A A .  37 GLU N    1 1 
        4  8555 1 1  37 GLU O    O  74.519 73.245 39.334 1.00 . A A .  37 GLU O    1 1 
        4  8556 1 1  37 GLU OE1  O  74.108 77.400 41.539 1.00 . A A .  37 GLU OE1  1 1 
        4  8557 1 1  37 GLU OE2  O  73.172 79.091 40.587 1.00 . A A .  37 GLU OE2  1 1 
        4  8558 1 1  38 ASP C    C  71.628 70.313 38.439 1.00 . A A .  38 ASP C    1 1 
        4  8559 1 1  38 ASP CA   C  72.886 71.171 38.704 1.00 . A A .  38 ASP CA   1 1 
        4  8560 1 1  38 ASP CB   C  73.947 70.405 39.509 1.00 . A A .  38 ASP CB   1 1 
        4  8561 1 1  38 ASP CG   C  74.410 69.184 38.712 1.00 . A A .  38 ASP CG   1 1 
        4  8562 1 1  38 ASP H    H  71.560 72.503 39.753 1.00 . A A .  38 ASP H    1 1 
        4  8563 1 1  38 ASP HA   H  73.309 71.468 37.754 1.00 . A A .  38 ASP HA   1 1 
        4  8564 1 1  38 ASP HB2  H  74.792 71.051 39.697 1.00 . A A .  38 ASP HB2  1 1 
        4  8565 1 1  38 ASP HB3  H  73.524 70.083 40.450 1.00 . A A .  38 ASP HB3  1 1 
        4  8566 1 1  38 ASP N    N  72.487 72.396 39.452 1.00 . A A .  38 ASP N    1 1 
        4  8567 1 1  38 ASP O    O  70.784 70.701 37.652 1.00 . A A .  38 ASP O    1 1 
        4  8568 1 1  38 ASP OD1  O  74.522 69.298 37.501 1.00 . A A .  38 ASP OD1  1 1 
        4  8569 1 1  38 ASP OD2  O  74.646 68.155 39.324 1.00 . A A .  38 ASP OD2  1 1 
        4  8570 1 1  39 SER C    C  70.225 67.165 39.818 1.00 . A A .  39 SER C    1 1 
        4  8571 1 1  39 SER CA   C  70.263 68.330 38.826 1.00 . A A .  39 SER CA   1 1 
        4  8572 1 1  39 SER CB   C  70.309 67.779 37.400 1.00 . A A .  39 SER CB   1 1 
        4  8573 1 1  39 SER H    H  72.150 68.856 39.708 1.00 . A A .  39 SER H    1 1 
        4  8574 1 1  39 SER HA   H  69.377 68.937 38.948 1.00 . A A .  39 SER HA   1 1 
        4  8575 1 1  39 SER HB2  H  69.780 66.836 37.364 1.00 . A A .  39 SER HB2  1 1 
        4  8576 1 1  39 SER HB3  H  69.840 68.477 36.726 1.00 . A A .  39 SER HB3  1 1 
        4  8577 1 1  39 SER HG   H  71.796 68.038 36.172 1.00 . A A .  39 SER HG   1 1 
        4  8578 1 1  39 SER N    N  71.477 69.164 39.072 1.00 . A A .  39 SER N    1 1 
        4  8579 1 1  39 SER O    O  71.041 66.264 39.752 1.00 . A A .  39 SER O    1 1 
        4  8580 1 1  39 SER OG   O  71.664 67.592 37.013 1.00 . A A .  39 SER OG   1 1 
        4  8581 1 1  40 TYR C    C  68.805 64.769 40.945 1.00 . A A .  40 TYR C    1 1 
        4  8582 1 1  40 TYR CA   C  69.180 66.041 41.704 1.00 . A A .  40 TYR CA   1 1 
        4  8583 1 1  40 TYR CB   C  68.106 66.358 42.745 1.00 . A A .  40 TYR CB   1 1 
        4  8584 1 1  40 TYR CD1  C  69.414 67.650 44.470 1.00 . A A .  40 TYR CD1  1 1 
        4  8585 1 1  40 TYR CD2  C  67.820 68.839 43.084 1.00 . A A .  40 TYR CD2  1 1 
        4  8586 1 1  40 TYR CE1  C  69.737 68.845 45.125 1.00 . A A .  40 TYR CE1  1 1 
        4  8587 1 1  40 TYR CE2  C  68.144 70.035 43.737 1.00 . A A .  40 TYR CE2  1 1 
        4  8588 1 1  40 TYR CG   C  68.455 67.647 43.450 1.00 . A A .  40 TYR CG   1 1 
        4  8589 1 1  40 TYR CZ   C  69.103 70.037 44.757 1.00 . A A .  40 TYR CZ   1 1 
        4  8590 1 1  40 TYR H    H  68.622 67.894 40.747 1.00 . A A .  40 TYR H    1 1 
        4  8591 1 1  40 TYR HA   H  70.133 65.899 42.196 1.00 . A A .  40 TYR HA   1 1 
        4  8592 1 1  40 TYR HB2  H  67.151 66.461 42.257 1.00 . A A .  40 TYR HB2  1 1 
        4  8593 1 1  40 TYR HB3  H  68.057 65.554 43.466 1.00 . A A .  40 TYR HB3  1 1 
        4  8594 1 1  40 TYR HD1  H  69.904 66.730 44.753 1.00 . A A .  40 TYR HD1  1 1 
        4  8595 1 1  40 TYR HD2  H  67.080 68.837 42.297 1.00 . A A .  40 TYR HD2  1 1 
        4  8596 1 1  40 TYR HE1  H  70.477 68.847 45.911 1.00 . A A .  40 TYR HE1  1 1 
        4  8597 1 1  40 TYR HE2  H  67.654 70.955 43.455 1.00 . A A .  40 TYR HE2  1 1 
        4  8598 1 1  40 TYR HH   H  70.332 71.431 45.191 1.00 . A A .  40 TYR HH   1 1 
        4  8599 1 1  40 TYR N    N  69.277 67.164 40.723 1.00 . A A .  40 TYR N    1 1 
        4  8600 1 1  40 TYR O    O  68.375 64.826 39.808 1.00 . A A .  40 TYR O    1 1 
        4  8601 1 1  40 TYR OH   O  69.421 71.215 45.402 1.00 . A A .  40 TYR OH   1 1 
        4  8602 1 1  41 ARG C    C  68.054 61.351 41.858 1.00 . A A .  41 ARG C    1 1 
        4  8603 1 1  41 ARG CA   C  68.621 62.352 40.855 1.00 . A A .  41 ARG CA   1 1 
        4  8604 1 1  41 ARG CB   C  69.876 61.773 40.200 1.00 . A A .  41 ARG CB   1 1 
        4  8605 1 1  41 ARG CD   C  71.526 62.087 38.346 1.00 . A A .  41 ARG CD   1 1 
        4  8606 1 1  41 ARG CG   C  70.218 62.596 38.956 1.00 . A A .  41 ARG CG   1 1 
        4  8607 1 1  41 ARG CZ   C  73.305 63.061 36.961 1.00 . A A .  41 ARG CZ   1 1 
        4  8608 1 1  41 ARG H    H  69.320 63.600 42.468 1.00 . A A .  41 ARG H    1 1 
        4  8609 1 1  41 ARG HA   H  67.880 62.553 40.094 1.00 . A A .  41 ARG HA   1 1 
        4  8610 1 1  41 ARG HB2  H  70.700 61.816 40.896 1.00 . A A .  41 ARG HB2  1 1 
        4  8611 1 1  41 ARG HB3  H  69.693 60.746 39.916 1.00 . A A .  41 ARG HB3  1 1 
        4  8612 1 1  41 ARG HD2  H  72.113 61.597 39.108 1.00 . A A .  41 ARG HD2  1 1 
        4  8613 1 1  41 ARG HD3  H  71.305 61.386 37.554 1.00 . A A .  41 ARG HD3  1 1 
        4  8614 1 1  41 ARG HE   H  72.050 64.153 38.053 1.00 . A A .  41 ARG HE   1 1 
        4  8615 1 1  41 ARG HG2  H  69.424 62.498 38.231 1.00 . A A .  41 ARG HG2  1 1 
        4  8616 1 1  41 ARG HG3  H  70.328 63.635 39.232 1.00 . A A .  41 ARG HG3  1 1 
        4  8617 1 1  41 ARG HH11 H  73.190 61.052 36.909 1.00 . A A .  41 ARG HH11 1 1 
        4  8618 1 1  41 ARG HH12 H  74.442 61.756 35.945 1.00 . A A .  41 ARG HH12 1 1 
        4  8619 1 1  41 ARG HH21 H  73.681 65.021 36.792 1.00 . A A .  41 ARG HH21 1 1 
        4  8620 1 1  41 ARG HH22 H  74.718 63.977 35.878 1.00 . A A .  41 ARG HH22 1 1 
        4  8621 1 1  41 ARG N    N  68.967 63.623 41.554 1.00 . A A .  41 ARG N    1 1 
        4  8622 1 1  41 ARG NE   N  72.298 63.242 37.791 1.00 . A A .  41 ARG NE   1 1 
        4  8623 1 1  41 ARG NH1  N  73.673 61.860 36.577 1.00 . A A .  41 ARG NH1  1 1 
        4  8624 1 1  41 ARG NH2  N  73.951 64.101 36.509 1.00 . A A .  41 ARG NH2  1 1 
        4  8625 1 1  41 ARG O    O  68.457 61.314 43.007 1.00 . A A .  41 ARG O    1 1 
        4  8626 1 1  42 LYS C    C  66.109 58.296 41.575 1.00 . A A .  42 LYS C    1 1 
        4  8627 1 1  42 LYS CA   C  66.508 59.547 42.357 1.00 . A A .  42 LYS CA   1 1 
        4  8628 1 1  42 LYS CB   C  65.269 60.157 43.010 1.00 . A A .  42 LYS CB   1 1 
        4  8629 1 1  42 LYS CD   C  66.045 59.889 45.368 1.00 . A A .  42 LYS CD   1 1 
        4  8630 1 1  42 LYS CE   C  66.348 58.730 46.323 1.00 . A A .  42 LYS CE   1 1 
        4  8631 1 1  42 LYS CG   C  64.999 59.456 44.340 1.00 . A A .  42 LYS CG   1 1 
        4  8632 1 1  42 LYS H    H  66.808 60.602 40.504 1.00 . A A .  42 LYS H    1 1 
        4  8633 1 1  42 LYS HA   H  67.224 59.282 43.119 1.00 . A A .  42 LYS HA   1 1 
        4  8634 1 1  42 LYS HB2  H  65.434 61.209 43.187 1.00 . A A .  42 LYS HB2  1 1 
        4  8635 1 1  42 LYS HB3  H  64.418 60.030 42.356 1.00 . A A .  42 LYS HB3  1 1 
        4  8636 1 1  42 LYS HD2  H  66.950 60.181 44.860 1.00 . A A .  42 LYS HD2  1 1 
        4  8637 1 1  42 LYS HD3  H  65.663 60.729 45.928 1.00 . A A .  42 LYS HD3  1 1 
        4  8638 1 1  42 LYS HE2  H  65.990 58.974 47.312 1.00 . A A .  42 LYS HE2  1 1 
        4  8639 1 1  42 LYS HE3  H  65.858 57.831 45.976 1.00 . A A .  42 LYS HE3  1 1 
        4  8640 1 1  42 LYS HG2  H  64.017 59.724 44.695 1.00 . A A .  42 LYS HG2  1 1 
        4  8641 1 1  42 LYS HG3  H  65.052 58.387 44.200 1.00 . A A .  42 LYS HG3  1 1 
        4  8642 1 1  42 LYS HZ1  H  68.315 59.414 46.326 1.00 . A A .  42 LYS HZ1  1 1 
        4  8643 1 1  42 LYS HZ2  H  68.067 58.019 47.261 1.00 . A A .  42 LYS HZ2  1 1 
        4  8644 1 1  42 LYS HZ3  H  68.108 57.912 45.566 1.00 . A A .  42 LYS HZ3  1 1 
        4  8645 1 1  42 LYS N    N  67.116 60.546 41.433 1.00 . A A .  42 LYS N    1 1 
        4  8646 1 1  42 LYS NZ   N  67.820 58.502 46.373 1.00 . A A .  42 LYS NZ   1 1 
        4  8647 1 1  42 LYS O    O  65.445 58.373 40.557 1.00 . A A .  42 LYS O    1 1 
        4  8648 1 1  43 GLN C    C  65.121 55.114 42.189 1.00 . A A .  43 GLN C    1 1 
        4  8649 1 1  43 GLN CA   C  66.147 55.875 41.353 1.00 . A A .  43 GLN CA   1 1 
        4  8650 1 1  43 GLN CB   C  67.395 55.016 41.182 1.00 . A A .  43 GLN CB   1 1 
        4  8651 1 1  43 GLN CD   C  67.936 52.810 40.139 1.00 . A A .  43 GLN CD   1 1 
        4  8652 1 1  43 GLN CG   C  67.264 54.167 39.916 1.00 . A A .  43 GLN CG   1 1 
        4  8653 1 1  43 GLN H    H  67.030 57.112 42.876 1.00 . A A .  43 GLN H    1 1 
        4  8654 1 1  43 GLN HA   H  65.726 56.102 40.383 1.00 . A A .  43 GLN HA   1 1 
        4  8655 1 1  43 GLN HB2  H  68.259 55.655 41.097 1.00 . A A .  43 GLN HB2  1 1 
        4  8656 1 1  43 GLN HB3  H  67.503 54.371 42.040 1.00 . A A .  43 GLN HB3  1 1 
        4  8657 1 1  43 GLN HE21 H  66.368 52.028 41.073 1.00 . A A .  43 GLN HE21 1 1 
        4  8658 1 1  43 GLN HE22 H  67.703 50.994 40.906 1.00 . A A .  43 GLN HE22 1 1 
        4  8659 1 1  43 GLN HG2  H  66.219 54.016 39.690 1.00 . A A .  43 GLN HG2  1 1 
        4  8660 1 1  43 GLN HG3  H  67.741 54.676 39.091 1.00 . A A .  43 GLN HG3  1 1 
        4  8661 1 1  43 GLN N    N  66.503 57.143 42.052 1.00 . A A .  43 GLN N    1 1 
        4  8662 1 1  43 GLN NE2  N  67.281 51.865 40.757 1.00 . A A .  43 GLN NE2  1 1 
        4  8663 1 1  43 GLN O    O  65.459 54.237 42.961 1.00 . A A .  43 GLN O    1 1 
        4  8664 1 1  43 GLN OE1  O  69.068 52.609 39.748 1.00 . A A .  43 GLN OE1  1 1 
        4  8665 1 1  44 VAL C    C  61.845 54.053 41.861 1.00 . A A .  44 VAL C    1 1 
        4  8666 1 1  44 VAL CA   C  62.801 54.764 42.820 1.00 . A A .  44 VAL CA   1 1 
        4  8667 1 1  44 VAL CB   C  62.024 55.794 43.643 1.00 . A A .  44 VAL CB   1 1 
        4  8668 1 1  44 VAL CG1  C  62.937 56.386 44.717 1.00 . A A .  44 VAL CG1  1 1 
        4  8669 1 1  44 VAL CG2  C  61.528 56.913 42.722 1.00 . A A .  44 VAL CG2  1 1 
        4  8670 1 1  44 VAL H    H  63.636 56.164 41.411 1.00 . A A .  44 VAL H    1 1 
        4  8671 1 1  44 VAL HA   H  63.251 54.040 43.483 1.00 . A A .  44 VAL HA   1 1 
        4  8672 1 1  44 VAL HB   H  61.179 55.312 44.113 1.00 . A A .  44 VAL HB   1 1 
        4  8673 1 1  44 VAL HG11 H  63.710 55.673 44.964 1.00 . A A .  44 VAL HG11 1 1 
        4  8674 1 1  44 VAL HG12 H  63.388 57.293 44.346 1.00 . A A .  44 VAL HG12 1 1 
        4  8675 1 1  44 VAL HG13 H  62.355 56.607 45.600 1.00 . A A .  44 VAL HG13 1 1 
        4  8676 1 1  44 VAL HG21 H  61.206 56.490 41.782 1.00 . A A .  44 VAL HG21 1 1 
        4  8677 1 1  44 VAL HG22 H  60.699 57.423 43.190 1.00 . A A .  44 VAL HG22 1 1 
        4  8678 1 1  44 VAL HG23 H  62.329 57.615 42.546 1.00 . A A .  44 VAL HG23 1 1 
        4  8679 1 1  44 VAL N    N  63.870 55.452 42.039 1.00 . A A .  44 VAL N    1 1 
        4  8680 1 1  44 VAL O    O  61.954 54.181 40.656 1.00 . A A .  44 VAL O    1 1 
        4  8681 1 1  45 VAL C    C  58.542 53.181 41.719 1.00 . A A .  45 VAL C    1 1 
        4  8682 1 1  45 VAL CA   C  59.938 52.585 41.518 1.00 . A A .  45 VAL CA   1 1 
        4  8683 1 1  45 VAL CB   C  59.918 51.100 41.894 1.00 . A A .  45 VAL CB   1 1 
        4  8684 1 1  45 VAL CG1  C  59.014 50.338 40.921 1.00 . A A .  45 VAL CG1  1 1 
        4  8685 1 1  45 VAL CG2  C  61.339 50.530 41.819 1.00 . A A .  45 VAL CG2  1 1 
        4  8686 1 1  45 VAL H    H  60.845 53.225 43.364 1.00 . A A .  45 VAL H    1 1 
        4  8687 1 1  45 VAL HA   H  60.232 52.692 40.484 1.00 . A A .  45 VAL HA   1 1 
        4  8688 1 1  45 VAL HB   H  59.538 50.989 42.899 1.00 . A A .  45 VAL HB   1 1 
        4  8689 1 1  45 VAL HG11 H  58.295 51.018 40.491 1.00 . A A .  45 VAL HG11 1 1 
        4  8690 1 1  45 VAL HG12 H  59.615 49.905 40.134 1.00 . A A .  45 VAL HG12 1 1 
        4  8691 1 1  45 VAL HG13 H  58.496 49.553 41.452 1.00 . A A .  45 VAL HG13 1 1 
        4  8692 1 1  45 VAL HG21 H  62.056 51.316 42.000 1.00 . A A .  45 VAL HG21 1 1 
        4  8693 1 1  45 VAL HG22 H  61.455 49.757 42.564 1.00 . A A .  45 VAL HG22 1 1 
        4  8694 1 1  45 VAL HG23 H  61.507 50.111 40.837 1.00 . A A .  45 VAL HG23 1 1 
        4  8695 1 1  45 VAL N    N  60.910 53.308 42.390 1.00 . A A .  45 VAL N    1 1 
        4  8696 1 1  45 VAL O    O  58.088 53.353 42.835 1.00 . A A .  45 VAL O    1 1 
        4  8697 1 1  46 ILE C    C  55.549 53.048 41.388 1.00 . A A .  46 ILE C    1 1 
        4  8698 1 1  46 ILE CA   C  56.492 54.084 40.770 1.00 . A A .  46 ILE CA   1 1 
        4  8699 1 1  46 ILE CB   C  55.979 54.487 39.381 1.00 . A A .  46 ILE CB   1 1 
        4  8700 1 1  46 ILE CD1  C  57.171 56.705 39.552 1.00 . A A .  46 ILE CD1  1 1 
        4  8701 1 1  46 ILE CG1  C  56.984 55.438 38.707 1.00 . A A .  46 ILE CG1  1 1 
        4  8702 1 1  46 ILE CG2  C  54.620 55.185 39.515 1.00 . A A .  46 ILE CG2  1 1 
        4  8703 1 1  46 ILE H    H  58.250 53.348 39.760 1.00 . A A .  46 ILE H    1 1 
        4  8704 1 1  46 ILE HA   H  56.533 54.956 41.405 1.00 . A A .  46 ILE HA   1 1 
        4  8705 1 1  46 ILE HB   H  55.863 53.601 38.775 1.00 . A A .  46 ILE HB   1 1 
        4  8706 1 1  46 ILE HD11 H  56.215 57.185 39.698 1.00 . A A .  46 ILE HD11 1 1 
        4  8707 1 1  46 ILE HD12 H  57.592 56.440 40.510 1.00 . A A .  46 ILE HD12 1 1 
        4  8708 1 1  46 ILE HD13 H  57.839 57.383 39.041 1.00 . A A .  46 ILE HD13 1 1 
        4  8709 1 1  46 ILE HG12 H  57.934 54.937 38.601 1.00 . A A .  46 ILE HG12 1 1 
        4  8710 1 1  46 ILE HG13 H  56.614 55.712 37.730 1.00 . A A .  46 ILE HG13 1 1 
        4  8711 1 1  46 ILE HG21 H  54.543 55.639 40.492 1.00 . A A .  46 ILE HG21 1 1 
        4  8712 1 1  46 ILE HG22 H  54.531 55.947 38.756 1.00 . A A .  46 ILE HG22 1 1 
        4  8713 1 1  46 ILE HG23 H  53.830 54.459 39.392 1.00 . A A .  46 ILE HG23 1 1 
        4  8714 1 1  46 ILE N    N  57.860 53.497 40.646 1.00 . A A .  46 ILE N    1 1 
        4  8715 1 1  46 ILE O    O  55.094 53.203 42.506 1.00 . A A .  46 ILE O    1 1 
        4  8716 1 1  47 ASP C    C  54.638 49.611 40.515 1.00 . A A .  47 ASP C    1 1 
        4  8717 1 1  47 ASP CA   C  54.341 50.945 41.206 1.00 . A A .  47 ASP CA   1 1 
        4  8718 1 1  47 ASP CB   C  52.888 51.345 40.938 1.00 . A A .  47 ASP CB   1 1 
        4  8719 1 1  47 ASP CG   C  52.524 52.557 41.798 1.00 . A A .  47 ASP CG   1 1 
        4  8720 1 1  47 ASP H    H  55.635 51.895 39.771 1.00 . A A .  47 ASP H    1 1 
        4  8721 1 1  47 ASP HA   H  54.498 50.842 42.270 1.00 . A A .  47 ASP HA   1 1 
        4  8722 1 1  47 ASP HB2  H  52.771 51.598 39.895 1.00 . A A .  47 ASP HB2  1 1 
        4  8723 1 1  47 ASP HB3  H  52.236 50.519 41.185 1.00 . A A .  47 ASP HB3  1 1 
        4  8724 1 1  47 ASP N    N  55.255 51.995 40.669 1.00 . A A .  47 ASP N    1 1 
        4  8725 1 1  47 ASP O    O  53.756 48.799 40.311 1.00 . A A .  47 ASP O    1 1 
        4  8726 1 1  47 ASP OD1  O  52.785 53.667 41.363 1.00 . A A .  47 ASP OD1  1 1 
        4  8727 1 1  47 ASP OD2  O  51.992 52.355 42.878 1.00 . A A .  47 ASP OD2  1 1 
        4  8728 1 1  48 GLY C    C  57.361 48.380 38.459 1.00 . A A .  48 GLY C    1 1 
        4  8729 1 1  48 GLY CA   C  56.243 48.112 39.470 1.00 . A A .  48 GLY CA   1 1 
        4  8730 1 1  48 GLY H    H  56.563 50.062 40.327 1.00 . A A .  48 GLY H    1 1 
        4  8731 1 1  48 GLY HA2  H  56.584 47.396 40.204 1.00 . A A .  48 GLY HA2  1 1 
        4  8732 1 1  48 GLY HA3  H  55.381 47.717 38.953 1.00 . A A .  48 GLY HA3  1 1 
        4  8733 1 1  48 GLY N    N  55.874 49.387 40.152 1.00 . A A .  48 GLY N    1 1 
        4  8734 1 1  48 GLY O    O  58.180 47.524 38.186 1.00 . A A .  48 GLY O    1 1 
        4  8735 1 1  49 GLU C    C  59.442 50.893 37.528 1.00 . A A .  49 GLU C    1 1 
        4  8736 1 1  49 GLU CA   C  58.456 49.901 36.908 1.00 . A A .  49 GLU CA   1 1 
        4  8737 1 1  49 GLU CB   C  57.811 50.530 35.670 1.00 . A A .  49 GLU CB   1 1 
        4  8738 1 1  49 GLU CD   C  56.258 48.741 34.875 1.00 . A A .  49 GLU CD   1 1 
        4  8739 1 1  49 GLU CG   C  57.585 49.454 34.606 1.00 . A A .  49 GLU CG   1 1 
        4  8740 1 1  49 GLU H    H  56.723 50.236 38.141 1.00 . A A .  49 GLU H    1 1 
        4  8741 1 1  49 GLU HA   H  58.981 49.002 36.623 1.00 . A A .  49 GLU HA   1 1 
        4  8742 1 1  49 GLU HB2  H  56.862 50.968 35.942 1.00 . A A .  49 GLU HB2  1 1 
        4  8743 1 1  49 GLU HB3  H  58.462 51.296 35.273 1.00 . A A .  49 GLU HB3  1 1 
        4  8744 1 1  49 GLU HG2  H  57.553 49.913 33.630 1.00 . A A .  49 GLU HG2  1 1 
        4  8745 1 1  49 GLU HG3  H  58.393 48.737 34.643 1.00 . A A .  49 GLU HG3  1 1 
        4  8746 1 1  49 GLU N    N  57.397 49.565 37.903 1.00 . A A .  49 GLU N    1 1 
        4  8747 1 1  49 GLU O    O  59.050 51.845 38.178 1.00 . A A .  49 GLU O    1 1 
        4  8748 1 1  49 GLU OE1  O  55.329 49.403 35.306 1.00 . A A .  49 GLU OE1  1 1 
        4  8749 1 1  49 GLU OE2  O  56.194 47.545 34.645 1.00 . A A .  49 GLU OE2  1 1 
        4  8750 1 1  50 THR C    C  62.086 52.674 36.864 1.00 . A A .  50 THR C    1 1 
        4  8751 1 1  50 THR CA   C  61.738 51.604 37.901 1.00 . A A .  50 THR CA   1 1 
        4  8752 1 1  50 THR CB   C  62.997 50.816 38.266 1.00 . A A .  50 THR CB   1 1 
        4  8753 1 1  50 THR CG2  C  63.891 51.667 39.170 1.00 . A A .  50 THR CG2  1 1 
        4  8754 1 1  50 THR H    H  61.004 49.904 36.800 1.00 . A A .  50 THR H    1 1 
        4  8755 1 1  50 THR HA   H  61.338 52.077 38.787 1.00 . A A .  50 THR HA   1 1 
        4  8756 1 1  50 THR HB   H  63.537 50.564 37.368 1.00 . A A .  50 THR HB   1 1 
        4  8757 1 1  50 THR HG1  H  63.430 49.195 39.251 1.00 . A A .  50 THR HG1  1 1 
        4  8758 1 1  50 THR HG21 H  64.082 52.618 38.694 1.00 . A A .  50 THR HG21 1 1 
        4  8759 1 1  50 THR HG22 H  63.396 51.830 40.115 1.00 . A A .  50 THR HG22 1 1 
        4  8760 1 1  50 THR HG23 H  64.827 51.154 39.336 1.00 . A A .  50 THR HG23 1 1 
        4  8761 1 1  50 THR N    N  60.718 50.677 37.329 1.00 . A A .  50 THR N    1 1 
        4  8762 1 1  50 THR O    O  62.565 52.373 35.788 1.00 . A A .  50 THR O    1 1 
        4  8763 1 1  50 THR OG1  O  62.627 49.625 38.948 1.00 . A A .  50 THR OG1  1 1 
        4  8764 1 1  51 CYS C    C  63.001 56.090 36.920 1.00 . A A .  51 CYS C    1 1 
        4  8765 1 1  51 CYS CA   C  62.157 55.019 36.222 1.00 . A A .  51 CYS CA   1 1 
        4  8766 1 1  51 CYS CB   C  60.851 55.645 35.717 1.00 . A A .  51 CYS CB   1 1 
        4  8767 1 1  51 CYS H    H  61.457 54.133 38.058 1.00 . A A .  51 CYS H    1 1 
        4  8768 1 1  51 CYS HA   H  62.710 54.616 35.385 1.00 . A A .  51 CYS HA   1 1 
        4  8769 1 1  51 CYS HB2  H  61.078 56.499 35.096 1.00 . A A .  51 CYS HB2  1 1 
        4  8770 1 1  51 CYS HB3  H  60.305 54.916 35.136 1.00 . A A .  51 CYS HB3  1 1 
        4  8771 1 1  51 CYS HG   H  60.025 55.590 37.860 1.00 . A A .  51 CYS HG   1 1 
        4  8772 1 1  51 CYS N    N  61.846 53.921 37.183 1.00 . A A .  51 CYS N    1 1 
        4  8773 1 1  51 CYS O    O  62.637 56.589 37.967 1.00 . A A .  51 CYS O    1 1 
        4  8774 1 1  51 CYS SG   S  59.837 56.174 37.121 1.00 . A A .  51 CYS SG   1 1 
        4  8775 1 1  52 LEU C    C  64.301 58.850 36.835 1.00 . A A .  52 LEU C    1 1 
        4  8776 1 1  52 LEU CA   C  64.990 57.490 36.964 1.00 . A A .  52 LEU CA   1 1 
        4  8777 1 1  52 LEU CB   C  66.340 57.529 36.244 1.00 . A A .  52 LEU CB   1 1 
        4  8778 1 1  52 LEU CD1  C  68.770 57.602 36.821 1.00 . A A .  52 LEU CD1  1 1 
        4  8779 1 1  52 LEU CD2  C  67.393 59.684 36.938 1.00 . A A .  52 LEU CD2  1 1 
        4  8780 1 1  52 LEU CG   C  67.388 58.169 37.154 1.00 . A A .  52 LEU CG   1 1 
        4  8781 1 1  52 LEU H    H  64.388 56.030 35.496 1.00 . A A .  52 LEU H    1 1 
        4  8782 1 1  52 LEU HA   H  65.142 57.259 38.008 1.00 . A A .  52 LEU HA   1 1 
        4  8783 1 1  52 LEU HB2  H  66.646 56.523 35.997 1.00 . A A .  52 LEU HB2  1 1 
        4  8784 1 1  52 LEU HB3  H  66.247 58.109 35.336 1.00 . A A .  52 LEU HB3  1 1 
        4  8785 1 1  52 LEU HD11 H  68.664 56.603 36.424 1.00 . A A .  52 LEU HD11 1 1 
        4  8786 1 1  52 LEU HD12 H  69.249 58.232 36.086 1.00 . A A .  52 LEU HD12 1 1 
        4  8787 1 1  52 LEU HD13 H  69.372 57.572 37.716 1.00 . A A .  52 LEU HD13 1 1 
        4  8788 1 1  52 LEU HD21 H  67.446 59.896 35.880 1.00 . A A .  52 LEU HD21 1 1 
        4  8789 1 1  52 LEU HD22 H  66.488 60.109 37.346 1.00 . A A .  52 LEU HD22 1 1 
        4  8790 1 1  52 LEU HD23 H  68.248 60.116 37.436 1.00 . A A .  52 LEU HD23 1 1 
        4  8791 1 1  52 LEU HG   H  67.150 57.951 38.185 1.00 . A A .  52 LEU HG   1 1 
        4  8792 1 1  52 LEU N    N  64.121 56.446 36.343 1.00 . A A .  52 LEU N    1 1 
        4  8793 1 1  52 LEU O    O  64.053 59.323 35.742 1.00 . A A .  52 LEU O    1 1 
        4  8794 1 1  53 LEU C    C  64.273 61.908 38.294 1.00 . A A .  53 LEU C    1 1 
        4  8795 1 1  53 LEU CA   C  63.302 60.800 37.883 1.00 . A A .  53 LEU CA   1 1 
        4  8796 1 1  53 LEU CB   C  62.106 60.802 38.840 1.00 . A A .  53 LEU CB   1 1 
        4  8797 1 1  53 LEU CD1  C  61.473 58.487 39.560 1.00 . A A .  53 LEU CD1  1 1 
        4  8798 1 1  53 LEU CD2  C  59.734 60.025 38.645 1.00 . A A .  53 LEU CD2  1 1 
        4  8799 1 1  53 LEU CG   C  61.201 59.598 38.544 1.00 . A A .  53 LEU CG   1 1 
        4  8800 1 1  53 LEU H    H  64.190 59.068 38.808 1.00 . A A .  53 LEU H    1 1 
        4  8801 1 1  53 LEU HA   H  62.956 60.982 36.876 1.00 . A A .  53 LEU HA   1 1 
        4  8802 1 1  53 LEU HB2  H  62.460 60.744 39.858 1.00 . A A .  53 LEU HB2  1 1 
        4  8803 1 1  53 LEU HB3  H  61.546 61.716 38.707 1.00 . A A .  53 LEU HB3  1 1 
        4  8804 1 1  53 LEU HD11 H  62.533 58.288 39.602 1.00 . A A .  53 LEU HD11 1 1 
        4  8805 1 1  53 LEU HD12 H  61.128 58.798 40.536 1.00 . A A .  53 LEU HD12 1 1 
        4  8806 1 1  53 LEU HD13 H  60.949 57.590 39.262 1.00 . A A .  53 LEU HD13 1 1 
        4  8807 1 1  53 LEU HD21 H  59.631 61.045 38.304 1.00 . A A .  53 LEU HD21 1 1 
        4  8808 1 1  53 LEU HD22 H  59.127 59.378 38.029 1.00 . A A .  53 LEU HD22 1 1 
        4  8809 1 1  53 LEU HD23 H  59.407 59.954 39.671 1.00 . A A .  53 LEU HD23 1 1 
        4  8810 1 1  53 LEU HG   H  61.402 59.230 37.548 1.00 . A A .  53 LEU HG   1 1 
        4  8811 1 1  53 LEU N    N  63.984 59.474 37.940 1.00 . A A .  53 LEU N    1 1 
        4  8812 1 1  53 LEU O    O  64.532 62.111 39.464 1.00 . A A .  53 LEU O    1 1 
        4  8813 1 1  54 ASP C    C  64.922 64.918 38.217 1.00 . A A .  54 ASP C    1 1 
        4  8814 1 1  54 ASP CA   C  65.737 63.745 37.670 1.00 . A A .  54 ASP CA   1 1 
        4  8815 1 1  54 ASP CB   C  66.488 64.181 36.409 1.00 . A A .  54 ASP CB   1 1 
        4  8816 1 1  54 ASP CG   C  67.522 65.250 36.772 1.00 . A A .  54 ASP CG   1 1 
        4  8817 1 1  54 ASP H    H  64.563 62.457 36.404 1.00 . A A .  54 ASP H    1 1 
        4  8818 1 1  54 ASP HA   H  66.442 63.414 38.419 1.00 . A A .  54 ASP HA   1 1 
        4  8819 1 1  54 ASP HB2  H  66.990 63.329 35.977 1.00 . A A .  54 ASP HB2  1 1 
        4  8820 1 1  54 ASP HB3  H  65.786 64.586 35.695 1.00 . A A .  54 ASP HB3  1 1 
        4  8821 1 1  54 ASP N    N  64.798 62.634 37.338 1.00 . A A .  54 ASP N    1 1 
        4  8822 1 1  54 ASP O    O  63.718 64.972 38.042 1.00 . A A .  54 ASP O    1 1 
        4  8823 1 1  54 ASP OD1  O  68.552 64.888 37.317 1.00 . A A .  54 ASP OD1  1 1 
        4  8824 1 1  54 ASP OD2  O  67.267 66.411 36.496 1.00 . A A .  54 ASP OD2  1 1 
        4  8825 1 1  55 ILE C    C  65.519 68.314 39.095 1.00 . A A .  55 ILE C    1 1 
        4  8826 1 1  55 ILE CA   C  64.799 67.012 39.440 1.00 . A A .  55 ILE CA   1 1 
        4  8827 1 1  55 ILE CB   C  64.674 66.899 40.969 1.00 . A A .  55 ILE CB   1 1 
        4  8828 1 1  55 ILE CD1  C  63.223 64.845 40.741 1.00 . A A .  55 ILE CD1  1 1 
        4  8829 1 1  55 ILE CG1  C  64.479 65.431 41.398 1.00 . A A .  55 ILE CG1  1 1 
        4  8830 1 1  55 ILE CG2  C  63.473 67.725 41.437 1.00 . A A .  55 ILE CG2  1 1 
        4  8831 1 1  55 ILE H    H  66.525 65.784 39.014 1.00 . A A .  55 ILE H    1 1 
        4  8832 1 1  55 ILE HA   H  63.810 67.030 39.005 1.00 . A A .  55 ILE HA   1 1 
        4  8833 1 1  55 ILE HB   H  65.570 67.292 41.426 1.00 . A A .  55 ILE HB   1 1 
        4  8834 1 1  55 ILE HD11 H  62.805 65.561 40.048 1.00 . A A .  55 ILE HD11 1 1 
        4  8835 1 1  55 ILE HD12 H  63.484 63.942 40.209 1.00 . A A .  55 ILE HD12 1 1 
        4  8836 1 1  55 ILE HD13 H  62.493 64.614 41.503 1.00 . A A .  55 ILE HD13 1 1 
        4  8837 1 1  55 ILE HG12 H  65.341 64.855 41.097 1.00 . A A .  55 ILE HG12 1 1 
        4  8838 1 1  55 ILE HG13 H  64.375 65.385 42.472 1.00 . A A .  55 ILE HG13 1 1 
        4  8839 1 1  55 ILE HG21 H  62.618 67.498 40.816 1.00 . A A .  55 ILE HG21 1 1 
        4  8840 1 1  55 ILE HG22 H  63.246 67.481 42.464 1.00 . A A .  55 ILE HG22 1 1 
        4  8841 1 1  55 ILE HG23 H  63.706 68.775 41.359 1.00 . A A .  55 ILE HG23 1 1 
        4  8842 1 1  55 ILE N    N  65.557 65.850 38.880 1.00 . A A .  55 ILE N    1 1 
        4  8843 1 1  55 ILE O    O  66.679 68.501 39.417 1.00 . A A .  55 ILE O    1 1 
        4  8844 1 1  56 LEU C    C  64.959 71.593 39.060 1.00 . A A .  56 LEU C    1 1 
        4  8845 1 1  56 LEU CA   C  65.444 70.523 38.080 1.00 . A A .  56 LEU CA   1 1 
        4  8846 1 1  56 LEU CB   C  65.017 70.899 36.659 1.00 . A A .  56 LEU CB   1 1 
        4  8847 1 1  56 LEU CD1  C  67.291 71.397 35.759 1.00 . A A .  56 LEU CD1  1 1 
        4  8848 1 1  56 LEU CD2  C  65.304 72.614 34.867 1.00 . A A .  56 LEU CD2  1 1 
        4  8849 1 1  56 LEU CG   C  65.932 71.998 36.120 1.00 . A A .  56 LEU CG   1 1 
        4  8850 1 1  56 LEU H    H  63.898 69.037 38.214 1.00 . A A .  56 LEU H    1 1 
        4  8851 1 1  56 LEU HA   H  66.521 70.444 38.129 1.00 . A A .  56 LEU HA   1 1 
        4  8852 1 1  56 LEU HB2  H  65.084 70.031 36.022 1.00 . A A .  56 LEU HB2  1 1 
        4  8853 1 1  56 LEU HB3  H  63.996 71.255 36.674 1.00 . A A .  56 LEU HB3  1 1 
        4  8854 1 1  56 LEU HD11 H  67.730 70.945 36.635 1.00 . A A .  56 LEU HD11 1 1 
        4  8855 1 1  56 LEU HD12 H  67.158 70.646 34.995 1.00 . A A .  56 LEU HD12 1 1 
        4  8856 1 1  56 LEU HD13 H  67.941 72.175 35.390 1.00 . A A .  56 LEU HD13 1 1 
        4  8857 1 1  56 LEU HD21 H  64.998 71.828 34.193 1.00 . A A .  56 LEU HD21 1 1 
        4  8858 1 1  56 LEU HD22 H  64.444 73.204 35.147 1.00 . A A .  56 LEU HD22 1 1 
        4  8859 1 1  56 LEU HD23 H  66.028 73.247 34.375 1.00 . A A .  56 LEU HD23 1 1 
        4  8860 1 1  56 LEU HG   H  66.063 72.761 36.873 1.00 . A A .  56 LEU HG   1 1 
        4  8861 1 1  56 LEU N    N  64.830 69.218 38.450 1.00 . A A .  56 LEU N    1 1 
        4  8862 1 1  56 LEU O    O  63.990 72.285 38.805 1.00 . A A .  56 LEU O    1 1 
        4  8863 1 1  57 ASP C    C  65.726 74.130 40.804 1.00 . A A .  57 ASP C    1 1 
        4  8864 1 1  57 ASP CA   C  65.205 72.739 41.193 1.00 . A A .  57 ASP CA   1 1 
        4  8865 1 1  57 ASP CB   C  65.776 72.352 42.559 1.00 . A A .  57 ASP CB   1 1 
        4  8866 1 1  57 ASP CG   C  64.838 72.844 43.663 1.00 . A A .  57 ASP CG   1 1 
        4  8867 1 1  57 ASP H    H  66.393 71.146 40.360 1.00 . A A .  57 ASP H    1 1 
        4  8868 1 1  57 ASP HA   H  64.128 72.764 41.253 1.00 . A A .  57 ASP HA   1 1 
        4  8869 1 1  57 ASP HB2  H  65.868 71.278 42.620 1.00 . A A .  57 ASP HB2  1 1 
        4  8870 1 1  57 ASP HB3  H  66.750 72.804 42.684 1.00 . A A .  57 ASP HB3  1 1 
        4  8871 1 1  57 ASP N    N  65.621 71.723 40.181 1.00 . A A .  57 ASP N    1 1 
        4  8872 1 1  57 ASP O    O  65.295 75.126 41.348 1.00 . A A .  57 ASP O    1 1 
        4  8873 1 1  57 ASP OD1  O  63.855 72.170 43.922 1.00 . A A .  57 ASP OD1  1 1 
        4  8874 1 1  57 ASP OD2  O  65.120 73.887 44.230 1.00 . A A .  57 ASP OD2  1 1 
        4  8875 1 1  58 THR C    C  67.665 76.338 40.682 1.00 . A A .  58 THR C    1 1 
        4  8876 1 1  58 THR CA   C  67.215 75.536 39.453 1.00 . A A .  58 THR CA   1 1 
        4  8877 1 1  58 THR CB   C  66.158 76.337 38.677 1.00 . A A .  58 THR CB   1 1 
        4  8878 1 1  58 THR CG2  C  65.500 75.448 37.618 1.00 . A A .  58 THR CG2  1 1 
        4  8879 1 1  58 THR H    H  66.994 73.390 39.458 1.00 . A A .  58 THR H    1 1 
        4  8880 1 1  58 THR HA   H  68.069 75.367 38.813 1.00 . A A .  58 THR HA   1 1 
        4  8881 1 1  58 THR HB   H  66.634 77.173 38.187 1.00 . A A .  58 THR HB   1 1 
        4  8882 1 1  58 THR HG1  H  65.238 77.780 39.600 1.00 . A A .  58 THR HG1  1 1 
        4  8883 1 1  58 THR HG21 H  65.060 74.585 38.096 1.00 . A A .  58 THR HG21 1 1 
        4  8884 1 1  58 THR HG22 H  64.731 76.007 37.105 1.00 . A A .  58 THR HG22 1 1 
        4  8885 1 1  58 THR HG23 H  66.245 75.125 36.906 1.00 . A A .  58 THR HG23 1 1 
        4  8886 1 1  58 THR N    N  66.656 74.207 39.877 1.00 . A A .  58 THR N    1 1 
        4  8887 1 1  58 THR O    O  67.681 75.833 41.789 1.00 . A A .  58 THR O    1 1 
        4  8888 1 1  58 THR OG1  O  65.170 76.822 39.573 1.00 . A A .  58 THR OG1  1 1 
        4  8889 1 1  59 ALA C    C  68.730 79.849 41.166 1.00 . A A .  59 ALA C    1 1 
        4  8890 1 1  59 ALA CA   C  68.482 78.419 41.641 1.00 . A A .  59 ALA CA   1 1 
        4  8891 1 1  59 ALA CB   C  69.783 77.851 42.207 1.00 . A A .  59 ALA CB   1 1 
        4  8892 1 1  59 ALA H    H  68.010 77.962 39.588 1.00 . A A .  59 ALA H    1 1 
        4  8893 1 1  59 ALA HA   H  67.723 78.418 42.410 1.00 . A A .  59 ALA HA   1 1 
        4  8894 1 1  59 ALA HB1  H  69.788 76.778 42.091 1.00 . A A .  59 ALA HB1  1 1 
        4  8895 1 1  59 ALA HB2  H  70.621 78.275 41.673 1.00 . A A .  59 ALA HB2  1 1 
        4  8896 1 1  59 ALA HB3  H  69.861 78.102 43.254 1.00 . A A .  59 ALA HB3  1 1 
        4  8897 1 1  59 ALA N    N  68.031 77.581 40.491 1.00 . A A .  59 ALA N    1 1 
        4  8898 1 1  59 ALA O    O  68.343 80.228 40.076 1.00 . A A .  59 ALA O    1 1 
        4  8899 1 1  60 GLY C    C  70.598 82.042 40.362 1.00 . A A .  60 GLY C    1 1 
        4  8900 1 1  60 GLY CA   C  69.676 82.047 41.582 1.00 . A A .  60 GLY CA   1 1 
        4  8901 1 1  60 GLY H    H  69.691 80.307 42.845 1.00 . A A .  60 GLY H    1 1 
        4  8902 1 1  60 GLY HA2  H  68.753 82.552 41.338 1.00 . A A .  60 GLY HA2  1 1 
        4  8903 1 1  60 GLY HA3  H  70.165 82.559 42.397 1.00 . A A .  60 GLY HA3  1 1 
        4  8904 1 1  60 GLY N    N  69.385 80.643 41.977 1.00 . A A .  60 GLY N    1 1 
        4  8905 1 1  60 GLY O    O  70.145 82.037 39.234 1.00 . A A .  60 GLY O    1 1 
        4  8906 1 1  61 GLN C    C  74.276 82.293 39.970 1.00 . A A .  61 GLN C    1 1 
        4  8907 1 1  61 GLN CA   C  72.864 82.038 39.438 1.00 . A A .  61 GLN CA   1 1 
        4  8908 1 1  61 GLN CB   C  72.513 83.138 38.418 1.00 . A A .  61 GLN CB   1 1 
        4  8909 1 1  61 GLN CD   C  72.575 85.642 38.392 1.00 . A A .  61 GLN CD   1 1 
        4  8910 1 1  61 GLN CG   C  72.077 84.411 39.152 1.00 . A A .  61 GLN CG   1 1 
        4  8911 1 1  61 GLN H    H  72.227 82.045 41.503 1.00 . A A .  61 GLN H    1 1 
        4  8912 1 1  61 GLN HA   H  72.836 81.075 38.950 1.00 . A A .  61 GLN HA   1 1 
        4  8913 1 1  61 GLN HB2  H  73.380 83.354 37.811 1.00 . A A .  61 GLN HB2  1 1 
        4  8914 1 1  61 GLN HB3  H  71.709 82.795 37.785 1.00 . A A .  61 GLN HB3  1 1 
        4  8915 1 1  61 GLN HE21 H  74.141 85.919 39.581 1.00 . A A .  61 GLN HE21 1 1 
        4  8916 1 1  61 GLN HE22 H  73.983 87.039 38.316 1.00 . A A .  61 GLN HE22 1 1 
        4  8917 1 1  61 GLN HG2  H  70.999 84.435 39.212 1.00 . A A .  61 GLN HG2  1 1 
        4  8918 1 1  61 GLN HG3  H  72.492 84.407 40.150 1.00 . A A .  61 GLN HG3  1 1 
        4  8919 1 1  61 GLN N    N  71.891 82.042 40.582 1.00 . A A .  61 GLN N    1 1 
        4  8920 1 1  61 GLN NE2  N  73.655 86.250 38.797 1.00 . A A .  61 GLN NE2  1 1 
        4  8921 1 1  61 GLN O    O  74.466 83.038 40.912 1.00 . A A .  61 GLN O    1 1 
        4  8922 1 1  61 GLN OE1  O  71.973 86.053 37.420 1.00 . A A .  61 GLN OE1  1 1 
        4  8923 1 1  62 GLU C    C  77.636 81.751 38.646 1.00 . A A .  62 GLU C    1 1 
        4  8924 1 1  62 GLU CA   C  76.673 81.891 39.823 1.00 . A A .  62 GLU CA   1 1 
        4  8925 1 1  62 GLU CB   C  77.013 80.846 40.874 1.00 . A A .  62 GLU CB   1 1 
        4  8926 1 1  62 GLU CD   C  78.177 81.981 42.771 1.00 . A A .  62 GLU CD   1 1 
        4  8927 1 1  62 GLU CG   C  76.836 81.439 42.274 1.00 . A A .  62 GLU CG   1 1 
        4  8928 1 1  62 GLU H    H  75.081 81.094 38.605 1.00 . A A .  62 GLU H    1 1 
        4  8929 1 1  62 GLU HA   H  76.768 82.876 40.237 1.00 . A A .  62 GLU HA   1 1 
        4  8930 1 1  62 GLU HB2  H  76.351 80.004 40.753 1.00 . A A .  62 GLU HB2  1 1 
        4  8931 1 1  62 GLU HB3  H  78.035 80.527 40.740 1.00 . A A .  62 GLU HB3  1 1 
        4  8932 1 1  62 GLU HG2  H  76.117 82.243 42.236 1.00 . A A .  62 GLU HG2  1 1 
        4  8933 1 1  62 GLU HG3  H  76.484 80.672 42.947 1.00 . A A .  62 GLU HG3  1 1 
        4  8934 1 1  62 GLU N    N  75.264 81.684 39.366 1.00 . A A .  62 GLU N    1 1 
        4  8935 1 1  62 GLU O    O  78.802 81.455 38.811 1.00 . A A .  62 GLU O    1 1 
        4  8936 1 1  62 GLU OE1  O  78.920 82.505 41.958 1.00 . A A .  62 GLU OE1  1 1 
        4  8937 1 1  62 GLU OE2  O  78.440 81.861 43.957 1.00 . A A .  62 GLU OE2  1 1 
        4  8938 1 1  63 GLU C    C  77.059 81.961 35.009 1.00 . A A .  63 GLU C    1 1 
        4  8939 1 1  63 GLU CA   C  77.980 81.874 36.233 1.00 . A A .  63 GLU CA   1 1 
        4  8940 1 1  63 GLU CB   C  78.753 80.541 36.208 1.00 . A A .  63 GLU CB   1 1 
        4  8941 1 1  63 GLU CD   C  81.133 79.995 35.636 1.00 . A A .  63 GLU CD   1 1 
        4  8942 1 1  63 GLU CG   C  80.222 80.784 36.580 1.00 . A A .  63 GLU CG   1 1 
        4  8943 1 1  63 GLU H    H  76.214 82.211 37.401 1.00 . A A .  63 GLU H    1 1 
        4  8944 1 1  63 GLU HA   H  78.675 82.697 36.213 1.00 . A A .  63 GLU HA   1 1 
        4  8945 1 1  63 GLU HB2  H  78.313 79.860 36.921 1.00 . A A .  63 GLU HB2  1 1 
        4  8946 1 1  63 GLU HB3  H  78.698 80.109 35.220 1.00 . A A .  63 GLU HB3  1 1 
        4  8947 1 1  63 GLU HG2  H  80.446 81.837 36.497 1.00 . A A .  63 GLU HG2  1 1 
        4  8948 1 1  63 GLU HG3  H  80.391 80.459 37.597 1.00 . A A .  63 GLU HG3  1 1 
        4  8949 1 1  63 GLU N    N  77.145 81.970 37.470 1.00 . A A .  63 GLU N    1 1 
        4  8950 1 1  63 GLU O    O  77.000 81.064 34.188 1.00 . A A .  63 GLU O    1 1 
        4  8951 1 1  63 GLU OE1  O  80.818 79.929 34.459 1.00 . A A .  63 GLU OE1  1 1 
        4  8952 1 1  63 GLU OE2  O  82.130 79.471 36.105 1.00 . A A .  63 GLU OE2  1 1 
        4  8953 1 1  64 TYR C    C  74.357 82.088 33.747 1.00 . A A .  64 TYR C    1 1 
        4  8954 1 1  64 TYR CA   C  75.402 83.208 33.724 1.00 . A A .  64 TYR CA   1 1 
        4  8955 1 1  64 TYR CB   C  76.197 83.143 32.412 1.00 . A A .  64 TYR CB   1 1 
        4  8956 1 1  64 TYR CD1  C  74.372 83.882 30.837 1.00 . A A .  64 TYR CD1  1 1 
        4  8957 1 1  64 TYR CD2  C  76.344 85.273 31.074 1.00 . A A .  64 TYR CD2  1 1 
        4  8958 1 1  64 TYR CE1  C  73.842 84.792 29.913 1.00 . A A .  64 TYR CE1  1 1 
        4  8959 1 1  64 TYR CE2  C  75.813 86.183 30.151 1.00 . A A .  64 TYR CE2  1 1 
        4  8960 1 1  64 TYR CG   C  75.624 84.123 31.417 1.00 . A A .  64 TYR CG   1 1 
        4  8961 1 1  64 TYR CZ   C  74.563 85.942 29.570 1.00 . A A .  64 TYR CZ   1 1 
        4  8962 1 1  64 TYR H    H  76.395 83.748 35.562 1.00 . A A .  64 TYR H    1 1 
        4  8963 1 1  64 TYR HA   H  74.904 84.164 33.797 1.00 . A A .  64 TYR HA   1 1 
        4  8964 1 1  64 TYR HB2  H  77.230 83.392 32.606 1.00 . A A .  64 TYR HB2  1 1 
        4  8965 1 1  64 TYR HB3  H  76.140 82.143 32.005 1.00 . A A .  64 TYR HB3  1 1 
        4  8966 1 1  64 TYR HD1  H  73.817 82.995 31.102 1.00 . A A .  64 TYR HD1  1 1 
        4  8967 1 1  64 TYR HD2  H  77.309 85.460 31.522 1.00 . A A .  64 TYR HD2  1 1 
        4  8968 1 1  64 TYR HE1  H  72.877 84.605 29.465 1.00 . A A .  64 TYR HE1  1 1 
        4  8969 1 1  64 TYR HE2  H  76.370 87.070 29.886 1.00 . A A .  64 TYR HE2  1 1 
        4  8970 1 1  64 TYR HH   H  73.285 87.268 29.066 1.00 . A A .  64 TYR HH   1 1 
        4  8971 1 1  64 TYR N    N  76.331 83.043 34.884 1.00 . A A .  64 TYR N    1 1 
        4  8972 1 1  64 TYR O    O  74.605 80.989 33.288 1.00 . A A .  64 TYR O    1 1 
        4  8973 1 1  64 TYR OH   O  74.040 86.837 28.659 1.00 . A A .  64 TYR OH   1 1 
        4  8974 1 1  65 SER C    C  71.399 81.237 33.007 1.00 . A A .  65 SER C    1 1 
        4  8975 1 1  65 SER CA   C  72.130 81.314 34.350 1.00 . A A .  65 SER CA   1 1 
        4  8976 1 1  65 SER CB   C  71.133 81.669 35.454 1.00 . A A .  65 SER CB   1 1 
        4  8977 1 1  65 SER H    H  73.024 83.252 34.651 1.00 . A A .  65 SER H    1 1 
        4  8978 1 1  65 SER HA   H  72.581 80.358 34.568 1.00 . A A .  65 SER HA   1 1 
        4  8979 1 1  65 SER HB2  H  70.198 81.157 35.271 1.00 . A A .  65 SER HB2  1 1 
        4  8980 1 1  65 SER HB3  H  71.526 81.362 36.409 1.00 . A A .  65 SER HB3  1 1 
        4  8981 1 1  65 SER HG   H  70.430 83.296 36.257 1.00 . A A .  65 SER HG   1 1 
        4  8982 1 1  65 SER N    N  73.194 82.359 34.285 1.00 . A A .  65 SER N    1 1 
        4  8983 1 1  65 SER O    O  70.331 81.795 32.838 1.00 . A A .  65 SER O    1 1 
        4  8984 1 1  65 SER OG   O  70.924 83.075 35.464 1.00 . A A .  65 SER OG   1 1 
        4  8985 1 1  66 ALA C    C  70.899 78.964 30.475 1.00 . A A .  66 ALA C    1 1 
        4  8986 1 1  66 ALA CA   C  71.317 80.419 30.718 1.00 . A A .  66 ALA CA   1 1 
        4  8987 1 1  66 ALA CB   C  72.301 80.851 29.629 1.00 . A A .  66 ALA CB   1 1 
        4  8988 1 1  66 ALA H    H  72.830 80.106 32.220 1.00 . A A .  66 ALA H    1 1 
        4  8989 1 1  66 ALA HA   H  70.444 81.052 30.683 1.00 . A A .  66 ALA HA   1 1 
        4  8990 1 1  66 ALA HB1  H  73.311 80.651 29.955 1.00 . A A .  66 ALA HB1  1 1 
        4  8991 1 1  66 ALA HB2  H  72.100 80.298 28.723 1.00 . A A .  66 ALA HB2  1 1 
        4  8992 1 1  66 ALA HB3  H  72.187 81.907 29.439 1.00 . A A .  66 ALA HB3  1 1 
        4  8993 1 1  66 ALA N    N  71.969 80.545 32.054 1.00 . A A .  66 ALA N    1 1 
        4  8994 1 1  66 ALA O    O  70.022 78.691 29.677 1.00 . A A .  66 ALA O    1 1 
        4  8995 1 1  67 MET C    C  69.744 76.317 31.465 1.00 . A A .  67 MET C    1 1 
        4  8996 1 1  67 MET CA   C  71.166 76.591 30.952 1.00 . A A .  67 MET CA   1 1 
        4  8997 1 1  67 MET CB   C  72.169 75.710 31.710 1.00 . A A .  67 MET CB   1 1 
        4  8998 1 1  67 MET CE   C  72.393 72.119 31.989 1.00 . A A .  67 MET CE   1 1 
        4  8999 1 1  67 MET CG   C  72.625 74.556 30.813 1.00 . A A .  67 MET CG   1 1 
        4  9000 1 1  67 MET H    H  72.229 78.267 31.783 1.00 . A A .  67 MET H    1 1 
        4  9001 1 1  67 MET HA   H  71.209 76.361 29.898 1.00 . A A .  67 MET HA   1 1 
        4  9002 1 1  67 MET HB2  H  73.027 76.304 31.989 1.00 . A A .  67 MET HB2  1 1 
        4  9003 1 1  67 MET HB3  H  71.704 75.312 32.601 1.00 . A A .  67 MET HB3  1 1 
        4  9004 1 1  67 MET HE1  H  71.716 72.129 31.149 1.00 . A A .  67 MET HE1  1 1 
        4  9005 1 1  67 MET HE2  H  72.878 71.155 32.048 1.00 . A A .  67 MET HE2  1 1 
        4  9006 1 1  67 MET HE3  H  71.837 72.306 32.899 1.00 . A A .  67 MET HE3  1 1 
        4  9007 1 1  67 MET HG2  H  71.760 74.034 30.429 1.00 . A A .  67 MET HG2  1 1 
        4  9008 1 1  67 MET HG3  H  73.204 74.945 29.989 1.00 . A A .  67 MET HG3  1 1 
        4  9009 1 1  67 MET N    N  71.521 78.027 31.151 1.00 . A A .  67 MET N    1 1 
        4  9010 1 1  67 MET O    O  69.153 75.308 31.134 1.00 . A A .  67 MET O    1 1 
        4  9011 1 1  67 MET SD   S  73.643 73.409 31.775 1.00 . A A .  67 MET SD   1 1 
        4  9012 1 1  68 ARG C    C  66.812 77.106 31.614 1.00 . A A .  68 ARG C    1 1 
        4  9013 1 1  68 ARG CA   C  67.802 76.968 32.772 1.00 . A A .  68 ARG CA   1 1 
        4  9014 1 1  68 ARG CB   C  67.468 77.998 33.857 1.00 . A A .  68 ARG CB   1 1 
        4  9015 1 1  68 ARG CD   C  65.085 78.597 34.382 1.00 . A A .  68 ARG CD   1 1 
        4  9016 1 1  68 ARG CG   C  66.196 77.567 34.606 1.00 . A A .  68 ARG CG   1 1 
        4  9017 1 1  68 ARG CZ   C  64.574 80.841 35.240 1.00 . A A .  68 ARG CZ   1 1 
        4  9018 1 1  68 ARG H    H  69.673 78.008 32.521 1.00 . A A .  68 ARG H    1 1 
        4  9019 1 1  68 ARG HA   H  67.733 75.973 33.188 1.00 . A A .  68 ARG HA   1 1 
        4  9020 1 1  68 ARG HB2  H  68.289 78.061 34.556 1.00 . A A .  68 ARG HB2  1 1 
        4  9021 1 1  68 ARG HB3  H  67.313 78.964 33.397 1.00 . A A .  68 ARG HB3  1 1 
        4  9022 1 1  68 ARG HD2  H  64.949 78.756 33.322 1.00 . A A .  68 ARG HD2  1 1 
        4  9023 1 1  68 ARG HD3  H  64.163 78.231 34.811 1.00 . A A .  68 ARG HD3  1 1 
        4  9024 1 1  68 ARG HE   H  66.389 80.029 35.319 1.00 . A A .  68 ARG HE   1 1 
        4  9025 1 1  68 ARG HG2  H  65.865 76.603 34.243 1.00 . A A .  68 ARG HG2  1 1 
        4  9026 1 1  68 ARG HG3  H  66.409 77.496 35.662 1.00 . A A .  68 ARG HG3  1 1 
        4  9027 1 1  68 ARG HH11 H  63.008 79.860 34.438 1.00 . A A .  68 ARG HH11 1 1 
        4  9028 1 1  68 ARG HH12 H  62.668 81.442 35.046 1.00 . A A .  68 ARG HH12 1 1 
        4  9029 1 1  68 ARG HH21 H  65.904 82.070 36.094 1.00 . A A .  68 ARG HH21 1 1 
        4  9030 1 1  68 ARG HH22 H  64.287 82.681 35.974 1.00 . A A .  68 ARG HH22 1 1 
        4  9031 1 1  68 ARG N    N  69.187 77.199 32.262 1.00 . A A .  68 ARG N    1 1 
        4  9032 1 1  68 ARG NE   N  65.461 79.887 35.036 1.00 . A A .  68 ARG NE   1 1 
        4  9033 1 1  68 ARG NH1  N  63.319 80.701 34.878 1.00 . A A .  68 ARG NH1  1 1 
        4  9034 1 1  68 ARG NH2  N  64.951 81.950 35.814 1.00 . A A .  68 ARG NH2  1 1 
        4  9035 1 1  68 ARG O    O  65.765 76.485 31.605 1.00 . A A .  68 ARG O    1 1 
        4  9036 1 1  69 ASP C    C  66.189 76.812 28.645 1.00 . A A .  69 ASP C    1 1 
        4  9037 1 1  69 ASP CA   C  66.226 78.096 29.469 1.00 . A A .  69 ASP CA   1 1 
        4  9038 1 1  69 ASP CB   C  66.733 79.250 28.600 1.00 . A A .  69 ASP CB   1 1 
        4  9039 1 1  69 ASP CG   C  65.617 79.712 27.661 1.00 . A A .  69 ASP CG   1 1 
        4  9040 1 1  69 ASP H    H  67.988 78.400 30.667 1.00 . A A .  69 ASP H    1 1 
        4  9041 1 1  69 ASP HA   H  65.230 78.318 29.820 1.00 . A A .  69 ASP HA   1 1 
        4  9042 1 1  69 ASP HB2  H  67.031 80.072 29.233 1.00 . A A .  69 ASP HB2  1 1 
        4  9043 1 1  69 ASP HB3  H  67.579 78.917 28.018 1.00 . A A .  69 ASP HB3  1 1 
        4  9044 1 1  69 ASP N    N  67.139 77.914 30.635 1.00 . A A .  69 ASP N    1 1 
        4  9045 1 1  69 ASP O    O  65.129 76.303 28.331 1.00 . A A .  69 ASP O    1 1 
        4  9046 1 1  69 ASP OD1  O  64.949 78.858 27.102 1.00 . A A .  69 ASP OD1  1 1 
        4  9047 1 1  69 ASP OD2  O  65.449 80.912 27.518 1.00 . A A .  69 ASP OD2  1 1 
        4  9048 1 1  70 GLN C    C  66.672 73.898 28.267 1.00 . A A .  70 GLN C    1 1 
        4  9049 1 1  70 GLN CA   C  67.357 75.029 27.484 1.00 . A A .  70 GLN CA   1 1 
        4  9050 1 1  70 GLN CB   C  68.807 74.643 27.148 1.00 . A A .  70 GLN CB   1 1 
        4  9051 1 1  70 GLN CD   C  70.477 73.121 28.234 1.00 . A A .  70 GLN CD   1 1 
        4  9052 1 1  70 GLN CG   C  69.602 74.361 28.429 1.00 . A A .  70 GLN CG   1 1 
        4  9053 1 1  70 GLN H    H  68.175 76.705 28.547 1.00 . A A .  70 GLN H    1 1 
        4  9054 1 1  70 GLN HA   H  66.817 75.201 26.570 1.00 . A A .  70 GLN HA   1 1 
        4  9055 1 1  70 GLN HB2  H  68.805 73.762 26.525 1.00 . A A .  70 GLN HB2  1 1 
        4  9056 1 1  70 GLN HB3  H  69.275 75.457 26.613 1.00 . A A .  70 GLN HB3  1 1 
        4  9057 1 1  70 GLN HE21 H  72.156 74.162 28.034 1.00 . A A .  70 GLN HE21 1 1 
        4  9058 1 1  70 GLN HE22 H  72.330 72.477 27.923 1.00 . A A .  70 GLN HE22 1 1 
        4  9059 1 1  70 GLN HG2  H  70.229 75.207 28.654 1.00 . A A .  70 GLN HG2  1 1 
        4  9060 1 1  70 GLN HG3  H  68.920 74.192 29.246 1.00 . A A .  70 GLN HG3  1 1 
        4  9061 1 1  70 GLN N    N  67.335 76.281 28.288 1.00 . A A .  70 GLN N    1 1 
        4  9062 1 1  70 GLN NE2  N  71.762 73.265 28.048 1.00 . A A .  70 GLN NE2  1 1 
        4  9063 1 1  70 GLN O    O  66.199 72.936 27.691 1.00 . A A .  70 GLN O    1 1 
        4  9064 1 1  70 GLN OE1  O  69.988 72.009 28.251 1.00 . A A .  70 GLN OE1  1 1 
        4  9065 1 1  71 TYR C    C  64.456 72.973 30.133 1.00 . A A .  71 TYR C    1 1 
        4  9066 1 1  71 TYR CA   C  65.961 72.948 30.391 1.00 . A A .  71 TYR CA   1 1 
        4  9067 1 1  71 TYR CB   C  66.249 73.178 31.881 1.00 . A A .  71 TYR CB   1 1 
        4  9068 1 1  71 TYR CD1  C  66.786 70.747 32.270 1.00 . A A .  71 TYR CD1  1 1 
        4  9069 1 1  71 TYR CD2  C  68.403 72.419 32.955 1.00 . A A .  71 TYR CD2  1 1 
        4  9070 1 1  71 TYR CE1  C  67.639 69.735 32.725 1.00 . A A .  71 TYR CE1  1 1 
        4  9071 1 1  71 TYR CE2  C  69.256 71.408 33.412 1.00 . A A .  71 TYR CE2  1 1 
        4  9072 1 1  71 TYR CG   C  67.169 72.089 32.385 1.00 . A A .  71 TYR CG   1 1 
        4  9073 1 1  71 TYR CZ   C  68.874 70.065 33.297 1.00 . A A .  71 TYR CZ   1 1 
        4  9074 1 1  71 TYR H    H  67.002 74.794 30.019 1.00 . A A .  71 TYR H    1 1 
        4  9075 1 1  71 TYR HA   H  66.352 71.988 30.091 1.00 . A A .  71 TYR HA   1 1 
        4  9076 1 1  71 TYR HB2  H  66.725 74.137 32.012 1.00 . A A .  71 TYR HB2  1 1 
        4  9077 1 1  71 TYR HB3  H  65.324 73.155 32.438 1.00 . A A .  71 TYR HB3  1 1 
        4  9078 1 1  71 TYR HD1  H  65.834 70.492 31.830 1.00 . A A .  71 TYR HD1  1 1 
        4  9079 1 1  71 TYR HD2  H  68.698 73.454 33.043 1.00 . A A .  71 TYR HD2  1 1 
        4  9080 1 1  71 TYR HE1  H  67.343 68.700 32.637 1.00 . A A .  71 TYR HE1  1 1 
        4  9081 1 1  71 TYR HE2  H  70.206 71.663 33.853 1.00 . A A .  71 TYR HE2  1 1 
        4  9082 1 1  71 TYR HH   H  70.060 69.332 34.601 1.00 . A A .  71 TYR HH   1 1 
        4  9083 1 1  71 TYR N    N  66.615 74.011 29.577 1.00 . A A .  71 TYR N    1 1 
        4  9084 1 1  71 TYR O    O  63.824 71.941 30.035 1.00 . A A .  71 TYR O    1 1 
        4  9085 1 1  71 TYR OH   O  69.716 69.067 33.745 1.00 . A A .  71 TYR OH   1 1 
        4  9086 1 1  72 MET C    C  62.124 73.497 28.388 1.00 . A A .  72 MET C    1 1 
        4  9087 1 1  72 MET CA   C  62.412 74.214 29.709 1.00 . A A .  72 MET CA   1 1 
        4  9088 1 1  72 MET CB   C  61.974 75.674 29.590 1.00 . A A .  72 MET CB   1 1 
        4  9089 1 1  72 MET CE   C  61.989 77.217 33.381 1.00 . A A .  72 MET CE   1 1 
        4  9090 1 1  72 MET CG   C  61.488 76.184 30.945 1.00 . A A .  72 MET CG   1 1 
        4  9091 1 1  72 MET H    H  64.406 74.962 30.058 1.00 . A A .  72 MET H    1 1 
        4  9092 1 1  72 MET HA   H  61.866 73.734 30.507 1.00 . A A .  72 MET HA   1 1 
        4  9093 1 1  72 MET HB2  H  62.810 76.272 29.263 1.00 . A A .  72 MET HB2  1 1 
        4  9094 1 1  72 MET HB3  H  61.171 75.749 28.871 1.00 . A A .  72 MET HB3  1 1 
        4  9095 1 1  72 MET HE1  H  60.935 76.976 33.326 1.00 . A A .  72 MET HE1  1 1 
        4  9096 1 1  72 MET HE2  H  62.378 76.938 34.350 1.00 . A A .  72 MET HE2  1 1 
        4  9097 1 1  72 MET HE3  H  62.121 78.276 33.232 1.00 . A A .  72 MET HE3  1 1 
        4  9098 1 1  72 MET HG2  H  61.038 77.158 30.820 1.00 . A A .  72 MET HG2  1 1 
        4  9099 1 1  72 MET HG3  H  60.756 75.500 31.344 1.00 . A A .  72 MET HG3  1 1 
        4  9100 1 1  72 MET N    N  63.877 74.140 29.996 1.00 . A A .  72 MET N    1 1 
        4  9101 1 1  72 MET O    O  61.040 72.985 28.173 1.00 . A A .  72 MET O    1 1 
        4  9102 1 1  72 MET SD   S  62.878 76.310 32.093 1.00 . A A .  72 MET SD   1 1 
        4  9103 1 1  73 ARG C    C  63.215 71.295 26.293 1.00 . A A .  73 ARG C    1 1 
        4  9104 1 1  73 ARG CA   C  62.879 72.794 26.190 1.00 . A A .  73 ARG CA   1 1 
        4  9105 1 1  73 ARG CB   C  63.785 73.440 25.137 1.00 . A A .  73 ARG CB   1 1 
        4  9106 1 1  73 ARG CD   C  63.082 72.163 23.098 1.00 . A A .  73 ARG CD   1 1 
        4  9107 1 1  73 ARG CG   C  63.040 73.523 23.801 1.00 . A A .  73 ARG CG   1 1 
        4  9108 1 1  73 ARG CZ   C  64.284 73.059 21.133 1.00 . A A .  73 ARG CZ   1 1 
        4  9109 1 1  73 ARG H    H  63.950 73.896 27.699 1.00 . A A .  73 ARG H    1 1 
        4  9110 1 1  73 ARG HA   H  61.847 72.919 25.897 1.00 . A A .  73 ARG HA   1 1 
        4  9111 1 1  73 ARG HB2  H  64.058 74.435 25.457 1.00 . A A .  73 ARG HB2  1 1 
        4  9112 1 1  73 ARG HB3  H  64.678 72.844 25.015 1.00 . A A .  73 ARG HB3  1 1 
        4  9113 1 1  73 ARG HD2  H  63.873 71.554 23.532 1.00 . A A .  73 ARG HD2  1 1 
        4  9114 1 1  73 ARG HD3  H  62.141 71.665 23.238 1.00 . A A .  73 ARG HD3  1 1 
        4  9115 1 1  73 ARG HE   H  62.617 71.992 21.002 1.00 . A A .  73 ARG HE   1 1 
        4  9116 1 1  73 ARG HG2  H  62.012 73.799 23.981 1.00 . A A .  73 ARG HG2  1 1 
        4  9117 1 1  73 ARG HG3  H  63.506 74.270 23.175 1.00 . A A .  73 ARG HG3  1 1 
        4  9118 1 1  73 ARG HH11 H  65.289 73.239 22.866 1.00 . A A .  73 ARG HH11 1 1 
        4  9119 1 1  73 ARG HH12 H  66.018 73.999 21.496 1.00 . A A .  73 ARG HH12 1 1 
        4  9120 1 1  73 ARG HH21 H  63.599 72.966 19.255 1.00 . A A .  73 ARG HH21 1 1 
        4  9121 1 1  73 ARG HH22 H  65.080 73.839 19.468 1.00 . A A .  73 ARG HH22 1 1 
        4  9122 1 1  73 ARG N    N  63.089 73.467 27.502 1.00 . A A .  73 ARG N    1 1 
        4  9123 1 1  73 ARG NE   N  63.283 72.357 21.621 1.00 . A A .  73 ARG NE   1 1 
        4  9124 1 1  73 ARG NH1  N  65.273 73.463 21.893 1.00 . A A .  73 ARG NH1  1 1 
        4  9125 1 1  73 ARG NH2  N  64.324 73.307 19.851 1.00 . A A .  73 ARG NH2  1 1 
        4  9126 1 1  73 ARG O    O  62.773 70.505 25.479 1.00 . A A .  73 ARG O    1 1 
        4  9127 1 1  74 THR C    C  63.444 68.712 28.350 1.00 . A A .  74 THR C    1 1 
        4  9128 1 1  74 THR CA   C  64.386 69.451 27.385 1.00 . A A .  74 THR CA   1 1 
        4  9129 1 1  74 THR CB   C  65.835 69.327 27.882 1.00 . A A .  74 THR CB   1 1 
        4  9130 1 1  74 THR CG2  C  66.790 69.892 26.834 1.00 . A A .  74 THR CG2  1 1 
        4  9131 1 1  74 THR H    H  64.371 71.552 27.898 1.00 . A A .  74 THR H    1 1 
        4  9132 1 1  74 THR HA   H  64.313 68.991 26.410 1.00 . A A .  74 THR HA   1 1 
        4  9133 1 1  74 THR HB   H  66.070 68.287 28.051 1.00 . A A .  74 THR HB   1 1 
        4  9134 1 1  74 THR HG1  H  66.493 69.498 29.701 1.00 . A A .  74 THR HG1  1 1 
        4  9135 1 1  74 THR HG21 H  66.304 70.695 26.300 1.00 . A A .  74 THR HG21 1 1 
        4  9136 1 1  74 THR HG22 H  67.676 70.269 27.324 1.00 . A A .  74 THR HG22 1 1 
        4  9137 1 1  74 THR HG23 H  67.067 69.112 26.141 1.00 . A A .  74 THR HG23 1 1 
        4  9138 1 1  74 THR N    N  64.010 70.899 27.264 1.00 . A A .  74 THR N    1 1 
        4  9139 1 1  74 THR O    O  62.724 67.817 27.951 1.00 . A A .  74 THR O    1 1 
        4  9140 1 1  74 THR OG1  O  65.997 70.049 29.090 1.00 . A A .  74 THR OG1  1 1 
        4  9141 1 1  75 GLY C    C  61.113 68.400 30.141 1.00 . A A .  75 GLY C    1 1 
        4  9142 1 1  75 GLY CA   C  62.570 68.371 30.609 1.00 . A A .  75 GLY CA   1 1 
        4  9143 1 1  75 GLY H    H  64.042 69.774 29.920 1.00 . A A .  75 GLY H    1 1 
        4  9144 1 1  75 GLY HA2  H  62.891 67.344 30.714 1.00 . A A .  75 GLY HA2  1 1 
        4  9145 1 1  75 GLY HA3  H  62.650 68.866 31.560 1.00 . A A .  75 GLY HA3  1 1 
        4  9146 1 1  75 GLY N    N  63.451 69.063 29.617 1.00 . A A .  75 GLY N    1 1 
        4  9147 1 1  75 GLY O    O  60.803 68.934 29.092 1.00 . A A .  75 GLY O    1 1 
        4  9148 1 1  76 GLU C    C  57.842 67.895 31.689 1.00 . A A .  76 GLU C    1 1 
        4  9149 1 1  76 GLU CA   C  58.782 67.787 30.479 1.00 . A A .  76 GLU CA   1 1 
        4  9150 1 1  76 GLU CB   C  58.473 66.469 29.745 1.00 . A A .  76 GLU CB   1 1 
        4  9151 1 1  76 GLU CD   C  60.728 65.373 29.549 1.00 . A A .  76 GLU CD   1 1 
        4  9152 1 1  76 GLU CG   C  59.612 66.098 28.784 1.00 . A A .  76 GLU CG   1 1 
        4  9153 1 1  76 GLU H    H  60.499 67.375 31.730 1.00 . A A .  76 GLU H    1 1 
        4  9154 1 1  76 GLU HA   H  58.598 68.615 29.814 1.00 . A A .  76 GLU HA   1 1 
        4  9155 1 1  76 GLU HB2  H  58.350 65.679 30.472 1.00 . A A .  76 GLU HB2  1 1 
        4  9156 1 1  76 GLU HB3  H  57.557 66.581 29.185 1.00 . A A .  76 GLU HB3  1 1 
        4  9157 1 1  76 GLU HG2  H  59.229 65.448 28.011 1.00 . A A .  76 GLU HG2  1 1 
        4  9158 1 1  76 GLU HG3  H  60.009 66.995 28.334 1.00 . A A .  76 GLU HG3  1 1 
        4  9159 1 1  76 GLU N    N  60.220 67.812 30.901 1.00 . A A .  76 GLU N    1 1 
        4  9160 1 1  76 GLU O    O  56.785 68.490 31.600 1.00 . A A .  76 GLU O    1 1 
        4  9161 1 1  76 GLU OE1  O  60.431 64.754 30.561 1.00 . A A .  76 GLU OE1  1 1 
        4  9162 1 1  76 GLU OE2  O  61.863 65.449 29.108 1.00 . A A .  76 GLU OE2  1 1 
        4  9163 1 1  77 GLY C    C  57.429 68.752 34.648 1.00 . A A .  77 GLY C    1 1 
        4  9164 1 1  77 GLY CA   C  57.309 67.377 34.008 1.00 . A A .  77 GLY CA   1 1 
        4  9165 1 1  77 GLY H    H  59.051 66.838 32.859 1.00 . A A .  77 GLY H    1 1 
        4  9166 1 1  77 GLY HA2  H  56.287 67.204 33.705 1.00 . A A .  77 GLY HA2  1 1 
        4  9167 1 1  77 GLY HA3  H  57.609 66.623 34.719 1.00 . A A .  77 GLY HA3  1 1 
        4  9168 1 1  77 GLY N    N  58.201 67.316 32.808 1.00 . A A .  77 GLY N    1 1 
        4  9169 1 1  77 GLY O    O  58.313 68.993 35.446 1.00 . A A .  77 GLY O    1 1 
        4  9170 1 1  78 PHE C    C  55.941 71.083 36.233 1.00 . A A .  78 PHE C    1 1 
        4  9171 1 1  78 PHE CA   C  56.650 71.028 34.884 1.00 . A A .  78 PHE CA   1 1 
        4  9172 1 1  78 PHE CB   C  56.037 72.045 33.923 1.00 . A A .  78 PHE CB   1 1 
        4  9173 1 1  78 PHE CD1  C  58.066 73.428 33.371 1.00 . A A .  78 PHE CD1  1 1 
        4  9174 1 1  78 PHE CD2  C  57.147 71.975 31.665 1.00 . A A .  78 PHE CD2  1 1 
        4  9175 1 1  78 PHE CE1  C  59.069 73.836 32.484 1.00 . A A .  78 PHE CE1  1 1 
        4  9176 1 1  78 PHE CE2  C  58.147 72.383 30.775 1.00 . A A .  78 PHE CE2  1 1 
        4  9177 1 1  78 PHE CG   C  57.105 72.499 32.960 1.00 . A A .  78 PHE CG   1 1 
        4  9178 1 1  78 PHE CZ   C  59.110 73.313 31.186 1.00 . A A .  78 PHE CZ   1 1 
        4  9179 1 1  78 PHE H    H  55.852 69.451 33.647 1.00 . A A .  78 PHE H    1 1 
        4  9180 1 1  78 PHE HA   H  57.691 71.267 35.030 1.00 . A A .  78 PHE HA   1 1 
        4  9181 1 1  78 PHE HB2  H  55.229 71.584 33.375 1.00 . A A .  78 PHE HB2  1 1 
        4  9182 1 1  78 PHE HB3  H  55.663 72.891 34.480 1.00 . A A .  78 PHE HB3  1 1 
        4  9183 1 1  78 PHE HD1  H  58.034 73.832 34.372 1.00 . A A .  78 PHE HD1  1 1 
        4  9184 1 1  78 PHE HD2  H  56.405 71.260 31.352 1.00 . A A .  78 PHE HD2  1 1 
        4  9185 1 1  78 PHE HE1  H  59.811 74.552 32.802 1.00 . A A .  78 PHE HE1  1 1 
        4  9186 1 1  78 PHE HE2  H  58.178 71.980 29.775 1.00 . A A .  78 PHE HE2  1 1 
        4  9187 1 1  78 PHE HZ   H  59.882 73.628 30.501 1.00 . A A .  78 PHE HZ   1 1 
        4  9188 1 1  78 PHE N    N  56.557 69.663 34.300 1.00 . A A .  78 PHE N    1 1 
        4  9189 1 1  78 PHE O    O  54.762 71.369 36.320 1.00 . A A .  78 PHE O    1 1 
        4  9190 1 1  79 LEU C    C  56.093 72.332 39.132 1.00 . A A .  79 LEU C    1 1 
        4  9191 1 1  79 LEU CA   C  56.069 70.881 38.652 1.00 . A A .  79 LEU CA   1 1 
        4  9192 1 1  79 LEU CB   C  56.883 70.006 39.607 1.00 . A A .  79 LEU CB   1 1 
        4  9193 1 1  79 LEU CD1  C  55.268 68.689 40.984 1.00 . A A .  79 LEU CD1  1 1 
        4  9194 1 1  79 LEU CD2  C  57.210 69.818 42.076 1.00 . A A .  79 LEU CD2  1 1 
        4  9195 1 1  79 LEU CG   C  56.171 69.924 40.958 1.00 . A A .  79 LEU CG   1 1 
        4  9196 1 1  79 LEU H    H  57.619 70.617 37.187 1.00 . A A .  79 LEU H    1 1 
        4  9197 1 1  79 LEU HA   H  55.049 70.529 38.613 1.00 . A A .  79 LEU HA   1 1 
        4  9198 1 1  79 LEU HB2  H  56.981 69.014 39.192 1.00 . A A .  79 LEU HB2  1 1 
        4  9199 1 1  79 LEU HB3  H  57.865 70.438 39.743 1.00 . A A .  79 LEU HB3  1 1 
        4  9200 1 1  79 LEU HD11 H  55.752 67.877 40.462 1.00 . A A .  79 LEU HD11 1 1 
        4  9201 1 1  79 LEU HD12 H  55.084 68.399 42.009 1.00 . A A .  79 LEU HD12 1 1 
        4  9202 1 1  79 LEU HD13 H  54.329 68.919 40.501 1.00 . A A .  79 LEU HD13 1 1 
        4  9203 1 1  79 LEU HD21 H  58.106 70.346 41.785 1.00 . A A .  79 LEU HD21 1 1 
        4  9204 1 1  79 LEU HD22 H  56.812 70.254 42.980 1.00 . A A .  79 LEU HD22 1 1 
        4  9205 1 1  79 LEU HD23 H  57.446 68.778 42.252 1.00 . A A .  79 LEU HD23 1 1 
        4  9206 1 1  79 LEU HG   H  55.571 70.811 41.102 1.00 . A A .  79 LEU HG   1 1 
        4  9207 1 1  79 LEU N    N  56.668 70.829 37.291 1.00 . A A .  79 LEU N    1 1 
        4  9208 1 1  79 LEU O    O  56.955 72.732 39.896 1.00 . A A .  79 LEU O    1 1 
        4  9209 1 1  80 CYS C    C  54.664 74.668 40.534 1.00 . A A .  80 CYS C    1 1 
        4  9210 1 1  80 CYS CA   C  55.121 74.557 39.080 1.00 . A A .  80 CYS CA   1 1 
        4  9211 1 1  80 CYS CB   C  54.141 75.312 38.179 1.00 . A A .  80 CYS CB   1 1 
        4  9212 1 1  80 CYS H    H  54.489 72.777 38.051 1.00 . A A .  80 CYS H    1 1 
        4  9213 1 1  80 CYS HA   H  56.106 74.987 38.980 1.00 . A A .  80 CYS HA   1 1 
        4  9214 1 1  80 CYS HB2  H  53.361 74.640 37.853 1.00 . A A .  80 CYS HB2  1 1 
        4  9215 1 1  80 CYS HB3  H  53.703 76.130 38.730 1.00 . A A .  80 CYS HB3  1 1 
        4  9216 1 1  80 CYS HG   H  55.597 75.265 36.404 1.00 . A A .  80 CYS HG   1 1 
        4  9217 1 1  80 CYS N    N  55.161 73.125 38.674 1.00 . A A .  80 CYS N    1 1 
        4  9218 1 1  80 CYS O    O  53.488 74.798 40.814 1.00 . A A .  80 CYS O    1 1 
        4  9219 1 1  80 CYS SG   S  55.021 75.958 36.735 1.00 . A A .  80 CYS SG   1 1 
        4  9220 1 1  81 VAL C    C  54.407 76.004 43.148 1.00 . A A .  81 VAL C    1 1 
        4  9221 1 1  81 VAL CA   C  55.218 74.729 42.911 1.00 . A A .  81 VAL CA   1 1 
        4  9222 1 1  81 VAL CB   C  56.481 74.795 43.770 1.00 . A A .  81 VAL CB   1 1 
        4  9223 1 1  81 VAL CG1  C  56.097 74.684 45.246 1.00 . A A .  81 VAL CG1  1 1 
        4  9224 1 1  81 VAL CG2  C  57.417 73.648 43.409 1.00 . A A .  81 VAL CG2  1 1 
        4  9225 1 1  81 VAL H    H  56.529 74.516 41.212 1.00 . A A .  81 VAL H    1 1 
        4  9226 1 1  81 VAL HA   H  54.631 73.869 43.198 1.00 . A A .  81 VAL HA   1 1 
        4  9227 1 1  81 VAL HB   H  56.980 75.736 43.598 1.00 . A A .  81 VAL HB   1 1 
        4  9228 1 1  81 VAL HG11 H  55.262 74.007 45.351 1.00 . A A .  81 VAL HG11 1 1 
        4  9229 1 1  81 VAL HG12 H  56.937 74.309 45.810 1.00 . A A .  81 VAL HG12 1 1 
        4  9230 1 1  81 VAL HG13 H  55.819 75.658 45.618 1.00 . A A .  81 VAL HG13 1 1 
        4  9231 1 1  81 VAL HG21 H  56.840 72.753 43.240 1.00 . A A .  81 VAL HG21 1 1 
        4  9232 1 1  81 VAL HG22 H  57.965 73.902 42.515 1.00 . A A .  81 VAL HG22 1 1 
        4  9233 1 1  81 VAL HG23 H  58.108 73.483 44.223 1.00 . A A .  81 VAL HG23 1 1 
        4  9234 1 1  81 VAL N    N  55.589 74.622 41.464 1.00 . A A .  81 VAL N    1 1 
        4  9235 1 1  81 VAL O    O  54.572 76.994 42.460 1.00 . A A .  81 VAL O    1 1 
        4  9236 1 1  82 PHE C    C  52.355 77.133 45.918 1.00 . A A .  82 PHE C    1 1 
        4  9237 1 1  82 PHE CA   C  52.720 77.180 44.428 1.00 . A A .  82 PHE CA   1 1 
        4  9238 1 1  82 PHE CB   C  51.482 77.174 43.487 1.00 . A A .  82 PHE CB   1 1 
        4  9239 1 1  82 PHE CD1  C  49.932 78.858 44.574 1.00 . A A .  82 PHE CD1  1 1 
        4  9240 1 1  82 PHE CD2  C  49.240 76.537 44.462 1.00 . A A .  82 PHE CD2  1 1 
        4  9241 1 1  82 PHE CE1  C  48.731 79.183 45.218 1.00 . A A .  82 PHE CE1  1 1 
        4  9242 1 1  82 PHE CE2  C  48.042 76.861 45.106 1.00 . A A .  82 PHE CE2  1 1 
        4  9243 1 1  82 PHE CG   C  50.185 77.535 44.195 1.00 . A A .  82 PHE CG   1 1 
        4  9244 1 1  82 PHE CZ   C  47.787 78.184 45.485 1.00 . A A .  82 PHE CZ   1 1 
        4  9245 1 1  82 PHE H    H  53.439 75.168 44.662 1.00 . A A .  82 PHE H    1 1 
        4  9246 1 1  82 PHE HA   H  53.309 78.066 44.240 1.00 . A A .  82 PHE HA   1 1 
        4  9247 1 1  82 PHE HB2  H  51.653 77.883 42.691 1.00 . A A .  82 PHE HB2  1 1 
        4  9248 1 1  82 PHE HB3  H  51.376 76.191 43.056 1.00 . A A .  82 PHE HB3  1 1 
        4  9249 1 1  82 PHE HD1  H  50.661 79.628 44.368 1.00 . A A .  82 PHE HD1  1 1 
        4  9250 1 1  82 PHE HD2  H  49.436 75.516 44.169 1.00 . A A .  82 PHE HD2  1 1 
        4  9251 1 1  82 PHE HE1  H  48.535 80.204 45.510 1.00 . A A .  82 PHE HE1  1 1 
        4  9252 1 1  82 PHE HE2  H  47.315 76.091 45.312 1.00 . A A .  82 PHE HE2  1 1 
        4  9253 1 1  82 PHE HZ   H  46.860 78.433 45.980 1.00 . A A .  82 PHE HZ   1 1 
        4  9254 1 1  82 PHE N    N  53.544 75.982 44.123 1.00 . A A .  82 PHE N    1 1 
        4  9255 1 1  82 PHE O    O  51.479 76.400 46.330 1.00 . A A .  82 PHE O    1 1 
        4  9256 1 1  83 ALA C    C  51.404 78.622 48.418 1.00 . A A .  83 ALA C    1 1 
        4  9257 1 1  83 ALA CA   C  52.736 77.911 48.181 1.00 . A A .  83 ALA CA   1 1 
        4  9258 1 1  83 ALA CB   C  53.860 78.633 48.919 1.00 . A A .  83 ALA CB   1 1 
        4  9259 1 1  83 ALA H    H  53.736 78.488 46.365 1.00 . A A .  83 ALA H    1 1 
        4  9260 1 1  83 ALA HA   H  52.667 76.893 48.536 1.00 . A A .  83 ALA HA   1 1 
        4  9261 1 1  83 ALA HB1  H  54.200 79.468 48.326 1.00 . A A .  83 ALA HB1  1 1 
        4  9262 1 1  83 ALA HB2  H  53.494 78.989 49.869 1.00 . A A .  83 ALA HB2  1 1 
        4  9263 1 1  83 ALA HB3  H  54.679 77.948 49.080 1.00 . A A .  83 ALA HB3  1 1 
        4  9264 1 1  83 ALA N    N  53.030 77.908 46.722 1.00 . A A .  83 ALA N    1 1 
        4  9265 1 1  83 ALA O    O  51.265 79.803 48.164 1.00 . A A .  83 ALA O    1 1 
        4  9266 1 1  84 ILE C    C  49.191 79.671 50.126 1.00 . A A .  84 ILE C    1 1 
        4  9267 1 1  84 ILE CA   C  49.080 78.505 49.133 1.00 . A A .  84 ILE CA   1 1 
        4  9268 1 1  84 ILE CB   C  48.131 77.426 49.674 1.00 . A A .  84 ILE CB   1 1 
        4  9269 1 1  84 ILE CD1  C  47.832 77.729 52.135 1.00 . A A .  84 ILE CD1  1 1 
        4  9270 1 1  84 ILE CG1  C  48.593 76.954 51.059 1.00 . A A .  84 ILE CG1  1 1 
        4  9271 1 1  84 ILE CG2  C  48.132 76.234 48.714 1.00 . A A .  84 ILE CG2  1 1 
        4  9272 1 1  84 ILE H    H  50.563 76.948 49.070 1.00 . A A .  84 ILE H    1 1 
        4  9273 1 1  84 ILE HA   H  48.690 78.878 48.197 1.00 . A A .  84 ILE HA   1 1 
        4  9274 1 1  84 ILE HB   H  47.130 77.829 49.743 1.00 . A A .  84 ILE HB   1 1 
        4  9275 1 1  84 ILE HD11 H  46.837 77.954 51.781 1.00 . A A .  84 ILE HD11 1 1 
        4  9276 1 1  84 ILE HD12 H  47.768 77.132 53.032 1.00 . A A .  84 ILE HD12 1 1 
        4  9277 1 1  84 ILE HD13 H  48.353 78.650 52.352 1.00 . A A .  84 ILE HD13 1 1 
        4  9278 1 1  84 ILE HG12 H  48.392 75.898 51.169 1.00 . A A .  84 ILE HG12 1 1 
        4  9279 1 1  84 ILE HG13 H  49.654 77.132 51.165 1.00 . A A .  84 ILE HG13 1 1 
        4  9280 1 1  84 ILE HG21 H  48.307 76.584 47.707 1.00 . A A .  84 ILE HG21 1 1 
        4  9281 1 1  84 ILE HG22 H  48.914 75.546 48.997 1.00 . A A .  84 ILE HG22 1 1 
        4  9282 1 1  84 ILE HG23 H  47.177 75.733 48.761 1.00 . A A .  84 ILE HG23 1 1 
        4  9283 1 1  84 ILE N    N  50.422 77.900 48.889 1.00 . A A .  84 ILE N    1 1 
        4  9284 1 1  84 ILE O    O  48.388 80.583 50.110 1.00 . A A .  84 ILE O    1 1 
        4  9285 1 1  85 ASN C    C  51.035 81.937 51.303 1.00 . A A .  85 ASN C    1 1 
        4  9286 1 1  85 ASN CA   C  50.347 80.748 51.976 1.00 . A A .  85 ASN CA   1 1 
        4  9287 1 1  85 ASN CB   C  51.201 80.261 53.149 1.00 . A A .  85 ASN CB   1 1 
        4  9288 1 1  85 ASN CG   C  50.865 81.076 54.398 1.00 . A A .  85 ASN CG   1 1 
        4  9289 1 1  85 ASN H    H  50.814 78.897 50.976 1.00 . A A .  85 ASN H    1 1 
        4  9290 1 1  85 ASN HA   H  49.377 81.055 52.339 1.00 . A A .  85 ASN HA   1 1 
        4  9291 1 1  85 ASN HB2  H  50.994 79.218 53.336 1.00 . A A .  85 ASN HB2  1 1 
        4  9292 1 1  85 ASN HB3  H  52.247 80.384 52.908 1.00 . A A .  85 ASN HB3  1 1 
        4  9293 1 1  85 ASN HD21 H  49.785 79.630 55.226 1.00 . A A .  85 ASN HD21 1 1 
        4  9294 1 1  85 ASN HD22 H  49.900 81.060 56.134 1.00 . A A .  85 ASN HD22 1 1 
        4  9295 1 1  85 ASN N    N  50.180 79.644 50.985 1.00 . A A .  85 ASN N    1 1 
        4  9296 1 1  85 ASN ND2  N  50.121 80.545 55.330 1.00 . A A .  85 ASN ND2  1 1 
        4  9297 1 1  85 ASN O    O  50.814 83.078 51.663 1.00 . A A .  85 ASN O    1 1 
        4  9298 1 1  85 ASN OD1  O  51.283 82.210 54.529 1.00 . A A .  85 ASN OD1  1 1 
        4  9299 1 1  86 ASN C    C  51.738 83.196 48.399 1.00 . A A .  86 ASN C    1 1 
        4  9300 1 1  86 ASN CA   C  52.567 82.780 49.614 1.00 . A A .  86 ASN CA   1 1 
        4  9301 1 1  86 ASN CB   C  53.945 82.294 49.154 1.00 . A A .  86 ASN CB   1 1 
        4  9302 1 1  86 ASN CG   C  54.739 83.468 48.578 1.00 . A A .  86 ASN CG   1 1 
        4  9303 1 1  86 ASN H    H  52.020 80.747 50.054 1.00 . A A .  86 ASN H    1 1 
        4  9304 1 1  86 ASN HA   H  52.683 83.623 50.280 1.00 . A A .  86 ASN HA   1 1 
        4  9305 1 1  86 ASN HB2  H  54.480 81.879 49.995 1.00 . A A .  86 ASN HB2  1 1 
        4  9306 1 1  86 ASN HB3  H  53.823 81.535 48.395 1.00 . A A .  86 ASN HB3  1 1 
        4  9307 1 1  86 ASN HD21 H  56.505 82.640 48.949 1.00 . A A .  86 ASN HD21 1 1 
        4  9308 1 1  86 ASN HD22 H  56.562 84.168 48.213 1.00 . A A .  86 ASN HD22 1 1 
        4  9309 1 1  86 ASN N    N  51.864 81.674 50.325 1.00 . A A .  86 ASN N    1 1 
        4  9310 1 1  86 ASN ND2  N  56.043 83.422 48.581 1.00 . A A .  86 ASN ND2  1 1 
        4  9311 1 1  86 ASN O    O  51.756 82.540 47.375 1.00 . A A .  86 ASN O    1 1 
        4  9312 1 1  86 ASN OD1  O  54.168 84.438 48.121 1.00 . A A .  86 ASN OD1  1 1 
        4  9313 1 1  87 THR C    C  51.080 85.098 46.179 1.00 . A A .  87 THR C    1 1 
        4  9314 1 1  87 THR CA   C  50.169 84.732 47.352 1.00 . A A .  87 THR CA   1 1 
        4  9315 1 1  87 THR CB   C  49.319 85.957 47.741 1.00 . A A .  87 THR CB   1 1 
        4  9316 1 1  87 THR CG2  C  47.873 85.514 47.987 1.00 . A A .  87 THR CG2  1 1 
        4  9317 1 1  87 THR H    H  51.009 84.781 49.344 1.00 . A A .  87 THR H    1 1 
        4  9318 1 1  87 THR HA   H  49.518 83.923 47.052 1.00 . A A .  87 THR HA   1 1 
        4  9319 1 1  87 THR HB   H  49.330 86.671 46.932 1.00 . A A .  87 THR HB   1 1 
        4  9320 1 1  87 THR HG1  H  49.551 86.073 49.679 1.00 . A A .  87 THR HG1  1 1 
        4  9321 1 1  87 THR HG21 H  47.855 84.757 48.755 1.00 . A A .  87 THR HG21 1 1 
        4  9322 1 1  87 THR HG22 H  47.285 86.363 48.302 1.00 . A A .  87 THR HG22 1 1 
        4  9323 1 1  87 THR HG23 H  47.460 85.110 47.073 1.00 . A A .  87 THR HG23 1 1 
        4  9324 1 1  87 THR N    N  51.007 84.278 48.506 1.00 . A A .  87 THR N    1 1 
        4  9325 1 1  87 THR O    O  50.722 84.920 45.030 1.00 . A A .  87 THR O    1 1 
        4  9326 1 1  87 THR OG1  O  49.845 86.572 48.913 1.00 . A A .  87 THR OG1  1 1 
        4  9327 1 1  88 LYS C    C  53.532 84.764 44.527 1.00 . A A .  88 LYS C    1 1 
        4  9328 1 1  88 LYS CA   C  53.189 85.992 45.369 1.00 . A A .  88 LYS CA   1 1 
        4  9329 1 1  88 LYS CB   C  54.469 86.576 45.967 1.00 . A A .  88 LYS CB   1 1 
        4  9330 1 1  88 LYS CD   C  56.333 88.156 45.443 1.00 . A A .  88 LYS CD   1 1 
        4  9331 1 1  88 LYS CE   C  57.631 87.423 45.788 1.00 . A A .  88 LYS CE   1 1 
        4  9332 1 1  88 LYS CG   C  55.331 87.166 44.848 1.00 . A A .  88 LYS CG   1 1 
        4  9333 1 1  88 LYS H    H  52.511 85.750 47.390 1.00 . A A .  88 LYS H    1 1 
        4  9334 1 1  88 LYS HA   H  52.717 86.721 44.748 1.00 . A A .  88 LYS HA   1 1 
        4  9335 1 1  88 LYS HB2  H  54.216 87.354 46.671 1.00 . A A .  88 LYS HB2  1 1 
        4  9336 1 1  88 LYS HB3  H  55.020 85.796 46.473 1.00 . A A .  88 LYS HB3  1 1 
        4  9337 1 1  88 LYS HD2  H  56.541 88.934 44.724 1.00 . A A .  88 LYS HD2  1 1 
        4  9338 1 1  88 LYS HD3  H  55.916 88.594 46.338 1.00 . A A .  88 LYS HD3  1 1 
        4  9339 1 1  88 LYS HE2  H  57.414 86.386 45.993 1.00 . A A .  88 LYS HE2  1 1 
        4  9340 1 1  88 LYS HE3  H  58.315 87.491 44.954 1.00 . A A .  88 LYS HE3  1 1 
        4  9341 1 1  88 LYS HG2  H  55.865 86.372 44.347 1.00 . A A .  88 LYS HG2  1 1 
        4  9342 1 1  88 LYS HG3  H  54.696 87.678 44.138 1.00 . A A .  88 LYS HG3  1 1 
        4  9343 1 1  88 LYS HZ1  H  57.519 88.215 47.711 1.00 . A A .  88 LYS HZ1  1 1 
        4  9344 1 1  88 LYS HZ2  H  58.978 87.412 47.375 1.00 . A A .  88 LYS HZ2  1 1 
        4  9345 1 1  88 LYS HZ3  H  58.686 88.955 46.726 1.00 . A A .  88 LYS HZ3  1 1 
        4  9346 1 1  88 LYS N    N  52.251 85.611 46.461 1.00 . A A .  88 LYS N    1 1 
        4  9347 1 1  88 LYS NZ   N  58.250 88.048 46.990 1.00 . A A .  88 LYS NZ   1 1 
        4  9348 1 1  88 LYS O    O  53.810 84.866 43.347 1.00 . A A .  88 LYS O    1 1 
        4  9349 1 1  89 SER C    C  52.679 82.122 43.360 1.00 . A A .  89 SER C    1 1 
        4  9350 1 1  89 SER CA   C  53.806 82.360 44.368 1.00 . A A .  89 SER CA   1 1 
        4  9351 1 1  89 SER CB   C  53.936 81.173 45.340 1.00 . A A .  89 SER CB   1 1 
        4  9352 1 1  89 SER H    H  53.260 83.561 46.072 1.00 . A A .  89 SER H    1 1 
        4  9353 1 1  89 SER HA   H  54.737 82.491 43.834 1.00 . A A .  89 SER HA   1 1 
        4  9354 1 1  89 SER HB2  H  54.676 80.482 44.956 1.00 . A A .  89 SER HB2  1 1 
        4  9355 1 1  89 SER HB3  H  54.260 81.532 46.302 1.00 . A A .  89 SER HB3  1 1 
        4  9356 1 1  89 SER HG   H  52.009 81.173 45.628 1.00 . A A .  89 SER HG   1 1 
        4  9357 1 1  89 SER N    N  53.498 83.606 45.126 1.00 . A A .  89 SER N    1 1 
        4  9358 1 1  89 SER O    O  52.906 81.675 42.257 1.00 . A A .  89 SER O    1 1 
        4  9359 1 1  89 SER OG   O  52.686 80.507 45.493 1.00 . A A .  89 SER OG   1 1 
        4  9360 1 1  90 PHE C    C  50.499 83.170 41.596 1.00 . A A .  90 PHE C    1 1 
        4  9361 1 1  90 PHE CA   C  50.304 82.267 42.817 1.00 . A A .  90 PHE CA   1 1 
        4  9362 1 1  90 PHE CB   C  49.029 82.679 43.561 1.00 . A A .  90 PHE CB   1 1 
        4  9363 1 1  90 PHE CD1  C  47.750 80.715 42.616 1.00 . A A .  90 PHE CD1  1 1 
        4  9364 1 1  90 PHE CD2  C  46.719 82.909 42.585 1.00 . A A .  90 PHE CD2  1 1 
        4  9365 1 1  90 PHE CE1  C  46.605 80.170 42.019 1.00 . A A .  90 PHE CE1  1 1 
        4  9366 1 1  90 PHE CE2  C  45.577 82.366 41.986 1.00 . A A .  90 PHE CE2  1 1 
        4  9367 1 1  90 PHE CG   C  47.807 82.085 42.899 1.00 . A A .  90 PHE CG   1 1 
        4  9368 1 1  90 PHE CZ   C  45.519 80.996 41.704 1.00 . A A .  90 PHE CZ   1 1 
        4  9369 1 1  90 PHE H    H  51.324 82.813 44.631 1.00 . A A .  90 PHE H    1 1 
        4  9370 1 1  90 PHE HA   H  50.231 81.234 42.502 1.00 . A A .  90 PHE HA   1 1 
        4  9371 1 1  90 PHE HB2  H  49.086 82.330 44.583 1.00 . A A .  90 PHE HB2  1 1 
        4  9372 1 1  90 PHE HB3  H  48.947 83.755 43.558 1.00 . A A .  90 PHE HB3  1 1 
        4  9373 1 1  90 PHE HD1  H  48.589 80.078 42.858 1.00 . A A .  90 PHE HD1  1 1 
        4  9374 1 1  90 PHE HD2  H  46.763 83.967 42.802 1.00 . A A .  90 PHE HD2  1 1 
        4  9375 1 1  90 PHE HE1  H  46.561 79.114 41.800 1.00 . A A .  90 PHE HE1  1 1 
        4  9376 1 1  90 PHE HE2  H  44.739 83.003 41.744 1.00 . A A .  90 PHE HE2  1 1 
        4  9377 1 1  90 PHE HZ   H  44.634 80.578 41.247 1.00 . A A .  90 PHE HZ   1 1 
        4  9378 1 1  90 PHE N    N  51.468 82.441 43.737 1.00 . A A .  90 PHE N    1 1 
        4  9379 1 1  90 PHE O    O  50.373 82.740 40.461 1.00 . A A .  90 PHE O    1 1 
        4  9380 1 1  91 GLU C    C  52.187 84.862 39.817 1.00 . A A .  91 GLU C    1 1 
        4  9381 1 1  91 GLU CA   C  51.033 85.366 40.688 1.00 . A A .  91 GLU CA   1 1 
        4  9382 1 1  91 GLU CB   C  51.373 86.753 41.237 1.00 . A A .  91 GLU CB   1 1 
        4  9383 1 1  91 GLU CD   C  49.211 88.003 41.324 1.00 . A A .  91 GLU CD   1 1 
        4  9384 1 1  91 GLU CG   C  50.243 87.232 42.150 1.00 . A A .  91 GLU CG   1 1 
        4  9385 1 1  91 GLU H    H  50.921 84.739 42.748 1.00 . A A .  91 GLU H    1 1 
        4  9386 1 1  91 GLU HA   H  50.132 85.425 40.094 1.00 . A A .  91 GLU HA   1 1 
        4  9387 1 1  91 GLU HB2  H  52.291 86.701 41.803 1.00 . A A .  91 GLU HB2  1 1 
        4  9388 1 1  91 GLU HB3  H  51.494 87.446 40.417 1.00 . A A .  91 GLU HB3  1 1 
        4  9389 1 1  91 GLU HG2  H  49.766 86.381 42.610 1.00 . A A .  91 GLU HG2  1 1 
        4  9390 1 1  91 GLU HG3  H  50.647 87.878 42.915 1.00 . A A .  91 GLU HG3  1 1 
        4  9391 1 1  91 GLU N    N  50.817 84.422 41.824 1.00 . A A .  91 GLU N    1 1 
        4  9392 1 1  91 GLU O    O  52.215 85.083 38.620 1.00 . A A .  91 GLU O    1 1 
        4  9393 1 1  91 GLU OE1  O  48.721 87.447 40.354 1.00 . A A .  91 GLU OE1  1 1 
        4  9394 1 1  91 GLU OE2  O  48.929 89.137 41.673 1.00 . A A .  91 GLU OE2  1 1 
        4  9395 1 1  92 ASP C    C  53.785 82.570 38.665 1.00 . A A .  92 ASP C    1 1 
        4  9396 1 1  92 ASP CA   C  54.287 83.649 39.627 1.00 . A A .  92 ASP CA   1 1 
        4  9397 1 1  92 ASP CB   C  55.319 83.044 40.580 1.00 . A A .  92 ASP CB   1 1 
        4  9398 1 1  92 ASP CG   C  55.914 84.146 41.460 1.00 . A A .  92 ASP CG   1 1 
        4  9399 1 1  92 ASP H    H  53.082 84.012 41.376 1.00 . A A .  92 ASP H    1 1 
        4  9400 1 1  92 ASP HA   H  54.740 84.452 39.064 1.00 . A A .  92 ASP HA   1 1 
        4  9401 1 1  92 ASP HB2  H  54.842 82.305 41.207 1.00 . A A .  92 ASP HB2  1 1 
        4  9402 1 1  92 ASP HB3  H  56.106 82.575 40.008 1.00 . A A .  92 ASP HB3  1 1 
        4  9403 1 1  92 ASP N    N  53.134 84.180 40.412 1.00 . A A .  92 ASP N    1 1 
        4  9404 1 1  92 ASP O    O  54.160 82.534 37.511 1.00 . A A .  92 ASP O    1 1 
        4  9405 1 1  92 ASP OD1  O  56.092 85.245 40.961 1.00 . A A .  92 ASP OD1  1 1 
        4  9406 1 1  92 ASP OD2  O  56.183 83.871 42.618 1.00 . A A .  92 ASP OD2  1 1 
        4  9407 1 1  93 ILE C    C  51.658 81.249 37.067 1.00 . A A .  93 ILE C    1 1 
        4  9408 1 1  93 ILE CA   C  52.381 80.617 38.258 1.00 . A A .  93 ILE CA   1 1 
        4  9409 1 1  93 ILE CB   C  51.405 79.755 39.073 1.00 . A A .  93 ILE CB   1 1 
        4  9410 1 1  93 ILE CD1  C  53.328 78.316 39.854 1.00 . A A .  93 ILE CD1  1 1 
        4  9411 1 1  93 ILE CG1  C  52.128 79.167 40.295 1.00 . A A .  93 ILE CG1  1 1 
        4  9412 1 1  93 ILE CG2  C  50.853 78.612 38.214 1.00 . A A .  93 ILE CG2  1 1 
        4  9413 1 1  93 ILE H    H  52.636 81.759 40.066 1.00 . A A .  93 ILE H    1 1 
        4  9414 1 1  93 ILE HA   H  53.192 80.001 37.899 1.00 . A A .  93 ILE HA   1 1 
        4  9415 1 1  93 ILE HB   H  50.584 80.371 39.409 1.00 . A A .  93 ILE HB   1 1 
        4  9416 1 1  93 ILE HD11 H  53.242 78.089 38.801 1.00 . A A .  93 ILE HD11 1 1 
        4  9417 1 1  93 ILE HD12 H  54.242 78.864 40.030 1.00 . A A .  93 ILE HD12 1 1 
        4  9418 1 1  93 ILE HD13 H  53.345 77.397 40.420 1.00 . A A .  93 ILE HD13 1 1 
        4  9419 1 1  93 ILE HG12 H  52.475 79.969 40.924 1.00 . A A .  93 ILE HG12 1 1 
        4  9420 1 1  93 ILE HG13 H  51.440 78.552 40.851 1.00 . A A .  93 ILE HG13 1 1 
        4  9421 1 1  93 ILE HG21 H  50.592 78.988 37.236 1.00 . A A .  93 ILE HG21 1 1 
        4  9422 1 1  93 ILE HG22 H  51.602 77.840 38.115 1.00 . A A .  93 ILE HG22 1 1 
        4  9423 1 1  93 ILE HG23 H  49.973 78.199 38.688 1.00 . A A .  93 ILE HG23 1 1 
        4  9424 1 1  93 ILE N    N  52.927 81.697 39.135 1.00 . A A .  93 ILE N    1 1 
        4  9425 1 1  93 ILE O    O  51.601 80.682 35.993 1.00 . A A .  93 ILE O    1 1 
        4  9426 1 1  94 HIS C    C  51.428 83.475 35.044 1.00 . A A .  94 HIS C    1 1 
        4  9427 1 1  94 HIS CA   C  50.410 83.107 36.130 1.00 . A A .  94 HIS CA   1 1 
        4  9428 1 1  94 HIS CB   C  49.724 84.377 36.648 1.00 . A A .  94 HIS CB   1 1 
        4  9429 1 1  94 HIS CD2  C  48.912 86.341 35.100 1.00 . A A .  94 HIS CD2  1 1 
        4  9430 1 1  94 HIS CE1  C  47.631 85.194 33.781 1.00 . A A .  94 HIS CE1  1 1 
        4  9431 1 1  94 HIS CG   C  48.965 85.038 35.527 1.00 . A A .  94 HIS CG   1 1 
        4  9432 1 1  94 HIS H    H  51.180 82.867 38.128 1.00 . A A .  94 HIS H    1 1 
        4  9433 1 1  94 HIS HA   H  49.668 82.440 35.715 1.00 . A A .  94 HIS HA   1 1 
        4  9434 1 1  94 HIS HB2  H  49.039 84.117 37.442 1.00 . A A .  94 HIS HB2  1 1 
        4  9435 1 1  94 HIS HB3  H  50.471 85.058 37.028 1.00 . A A .  94 HIS HB3  1 1 
        4  9436 1 1  94 HIS HD1  H  47.959 83.362 34.711 1.00 . A A .  94 HIS HD1  1 1 
        4  9437 1 1  94 HIS HD2  H  49.446 87.165 35.548 1.00 . A A .  94 HIS HD2  1 1 
        4  9438 1 1  94 HIS HE1  H  46.954 84.919 32.985 1.00 . A A .  94 HIS HE1  1 1 
        4  9439 1 1  94 HIS N    N  51.116 82.427 37.251 1.00 . A A .  94 HIS N    1 1 
        4  9440 1 1  94 HIS ND1  N  48.140 84.324 34.672 1.00 . A A .  94 HIS ND1  1 1 
        4  9441 1 1  94 HIS NE2  N  48.069 86.438 33.996 1.00 . A A .  94 HIS NE2  1 1 
        4  9442 1 1  94 HIS O    O  51.182 83.289 33.869 1.00 . A A .  94 HIS O    1 1 
        4  9443 1 1  95 GLN C    C  54.703 83.334 34.342 1.00 . A A .  95 GLN C    1 1 
        4  9444 1 1  95 GLN CA   C  53.594 84.392 34.418 1.00 . A A .  95 GLN CA   1 1 
        4  9445 1 1  95 GLN CB   C  54.206 85.738 34.812 1.00 . A A .  95 GLN CB   1 1 
        4  9446 1 1  95 GLN CD   C  53.694 88.174 35.042 1.00 . A A .  95 GLN CD   1 1 
        4  9447 1 1  95 GLN CG   C  53.091 86.769 35.006 1.00 . A A .  95 GLN CG   1 1 
        4  9448 1 1  95 GLN H    H  52.736 84.149 36.383 1.00 . A A .  95 GLN H    1 1 
        4  9449 1 1  95 GLN HA   H  53.125 84.485 33.447 1.00 . A A .  95 GLN HA   1 1 
        4  9450 1 1  95 GLN HB2  H  54.756 85.628 35.734 1.00 . A A .  95 GLN HB2  1 1 
        4  9451 1 1  95 GLN HB3  H  54.873 86.073 34.030 1.00 . A A .  95 GLN HB3  1 1 
        4  9452 1 1  95 GLN HE21 H  54.282 88.122 33.146 1.00 . A A .  95 GLN HE21 1 1 
        4  9453 1 1  95 GLN HE22 H  54.642 89.557 33.978 1.00 . A A .  95 GLN HE22 1 1 
        4  9454 1 1  95 GLN HG2  H  52.391 86.700 34.187 1.00 . A A .  95 GLN HG2  1 1 
        4  9455 1 1  95 GLN HG3  H  52.578 86.573 35.936 1.00 . A A .  95 GLN HG3  1 1 
        4  9456 1 1  95 GLN N    N  52.564 84.003 35.429 1.00 . A A .  95 GLN N    1 1 
        4  9457 1 1  95 GLN NE2  N  54.252 88.658 33.965 1.00 . A A .  95 GLN NE2  1 1 
        4  9458 1 1  95 GLN O    O  55.773 83.592 33.823 1.00 . A A .  95 GLN O    1 1 
        4  9459 1 1  95 GLN OE1  O  53.657 88.838 36.058 1.00 . A A .  95 GLN OE1  1 1 
        4  9460 1 1  96 TYR C    C  55.101 80.047 33.715 1.00 . A A .  96 TYR C    1 1 
        4  9461 1 1  96 TYR CA   C  55.497 81.074 34.779 1.00 . A A .  96 TYR CA   1 1 
        4  9462 1 1  96 TYR CB   C  55.611 80.388 36.145 1.00 . A A .  96 TYR CB   1 1 
        4  9463 1 1  96 TYR CD1  C  56.872 82.377 37.075 1.00 . A A .  96 TYR CD1  1 1 
        4  9464 1 1  96 TYR CD2  C  57.714 80.145 37.517 1.00 . A A .  96 TYR CD2  1 1 
        4  9465 1 1  96 TYR CE1  C  57.934 82.923 37.806 1.00 . A A .  96 TYR CE1  1 1 
        4  9466 1 1  96 TYR CE2  C  58.777 80.693 38.248 1.00 . A A .  96 TYR CE2  1 1 
        4  9467 1 1  96 TYR CG   C  56.760 80.986 36.930 1.00 . A A .  96 TYR CG   1 1 
        4  9468 1 1  96 TYR CZ   C  58.886 82.081 38.393 1.00 . A A .  96 TYR CZ   1 1 
        4  9469 1 1  96 TYR H    H  53.587 81.951 35.246 1.00 . A A .  96 TYR H    1 1 
        4  9470 1 1  96 TYR HA   H  56.450 81.514 34.514 1.00 . A A .  96 TYR HA   1 1 
        4  9471 1 1  96 TYR HB2  H  54.692 80.528 36.694 1.00 . A A .  96 TYR HB2  1 1 
        4  9472 1 1  96 TYR HB3  H  55.786 79.332 36.002 1.00 . A A .  96 TYR HB3  1 1 
        4  9473 1 1  96 TYR HD1  H  56.140 83.027 36.621 1.00 . A A .  96 TYR HD1  1 1 
        4  9474 1 1  96 TYR HD2  H  57.631 79.074 37.407 1.00 . A A .  96 TYR HD2  1 1 
        4  9475 1 1  96 TYR HE1  H  58.018 83.994 37.917 1.00 . A A .  96 TYR HE1  1 1 
        4  9476 1 1  96 TYR HE2  H  59.512 80.042 38.699 1.00 . A A .  96 TYR HE2  1 1 
        4  9477 1 1  96 TYR HH   H  60.748 82.237 38.782 1.00 . A A .  96 TYR HH   1 1 
        4  9478 1 1  96 TYR N    N  54.457 82.145 34.840 1.00 . A A .  96 TYR N    1 1 
        4  9479 1 1  96 TYR O    O  55.945 79.383 33.142 1.00 . A A .  96 TYR O    1 1 
        4  9480 1 1  96 TYR OH   O  59.932 82.619 39.114 1.00 . A A .  96 TYR OH   1 1 
        4  9481 1 1  97 ARG C    C  53.373 79.624 31.008 1.00 . A A .  97 ARG C    1 1 
        4  9482 1 1  97 ARG CA   C  53.377 78.950 32.393 1.00 . A A .  97 ARG CA   1 1 
        4  9483 1 1  97 ARG CB   C  51.968 78.446 32.730 1.00 . A A .  97 ARG CB   1 1 
        4  9484 1 1  97 ARG CD   C  50.135 79.564 31.437 1.00 . A A .  97 ARG CD   1 1 
        4  9485 1 1  97 ARG CG   C  50.964 79.610 32.725 1.00 . A A .  97 ARG CG   1 1 
        4  9486 1 1  97 ARG CZ   C  49.323 81.883 31.657 1.00 . A A .  97 ARG CZ   1 1 
        4  9487 1 1  97 ARG H    H  53.162 80.475 33.899 1.00 . A A .  97 ARG H    1 1 
        4  9488 1 1  97 ARG HA   H  54.058 78.112 32.376 1.00 . A A .  97 ARG HA   1 1 
        4  9489 1 1  97 ARG HB2  H  51.670 77.711 31.998 1.00 . A A .  97 ARG HB2  1 1 
        4  9490 1 1  97 ARG HB3  H  51.982 77.992 33.710 1.00 . A A .  97 ARG HB3  1 1 
        4  9491 1 1  97 ARG HD2  H  50.792 79.701 30.581 1.00 . A A .  97 ARG HD2  1 1 
        4  9492 1 1  97 ARG HD3  H  49.654 78.609 31.359 1.00 . A A .  97 ARG HD3  1 1 
        4  9493 1 1  97 ARG HE   H  48.120 80.323 31.451 1.00 . A A .  97 ARG HE   1 1 
        4  9494 1 1  97 ARG HG2  H  50.306 79.517 33.576 1.00 . A A .  97 ARG HG2  1 1 
        4  9495 1 1  97 ARG HG3  H  51.499 80.543 32.788 1.00 . A A .  97 ARG HG3  1 1 
        4  9496 1 1  97 ARG HH11 H  51.299 81.731 31.331 1.00 . A A .  97 ARG HH11 1 1 
        4  9497 1 1  97 ARG HH12 H  50.720 83.319 31.687 1.00 . A A .  97 ARG HH12 1 1 
        4  9498 1 1  97 ARG HH21 H  47.399 82.387 31.887 1.00 . A A .  97 ARG HH21 1 1 
        4  9499 1 1  97 ARG HH22 H  48.532 83.692 31.992 1.00 . A A .  97 ARG HH22 1 1 
        4  9500 1 1  97 ARG N    N  53.823 79.923 33.433 1.00 . A A .  97 ARG N    1 1 
        4  9501 1 1  97 ARG NE   N  49.056 80.610 31.486 1.00 . A A .  97 ARG NE   1 1 
        4  9502 1 1  97 ARG NH1  N  50.545 82.345 31.550 1.00 . A A .  97 ARG NH1  1 1 
        4  9503 1 1  97 ARG NH2  N  48.342 82.719 31.861 1.00 . A A .  97 ARG NH2  1 1 
        4  9504 1 1  97 ARG O    O  52.865 79.073 30.049 1.00 . A A .  97 ARG O    1 1 
        4  9505 1 1  98 GLU C    C  55.420 81.332 29.041 1.00 . A A .  98 GLU C    1 1 
        4  9506 1 1  98 GLU CA   C  54.010 81.490 29.586 1.00 . A A .  98 GLU CA   1 1 
        4  9507 1 1  98 GLU CB   C  53.683 82.974 29.780 1.00 . A A .  98 GLU CB   1 1 
        4  9508 1 1  98 GLU CD   C  52.123 83.804 28.006 1.00 . A A .  98 GLU CD   1 1 
        4  9509 1 1  98 GLU CG   C  52.216 83.228 29.422 1.00 . A A .  98 GLU CG   1 1 
        4  9510 1 1  98 GLU H    H  54.379 81.210 31.658 1.00 . A A .  98 GLU H    1 1 
        4  9511 1 1  98 GLU HA   H  53.313 81.039 28.923 1.00 . A A .  98 GLU HA   1 1 
        4  9512 1 1  98 GLU HB2  H  53.849 83.245 30.813 1.00 . A A .  98 GLU HB2  1 1 
        4  9513 1 1  98 GLU HB3  H  54.321 83.570 29.145 1.00 . A A .  98 GLU HB3  1 1 
        4  9514 1 1  98 GLU HG2  H  51.666 82.301 29.467 1.00 . A A .  98 GLU HG2  1 1 
        4  9515 1 1  98 GLU HG3  H  51.794 83.931 30.125 1.00 . A A .  98 GLU HG3  1 1 
        4  9516 1 1  98 GLU N    N  53.955 80.795 30.893 1.00 . A A .  98 GLU N    1 1 
        4  9517 1 1  98 GLU O    O  55.638 81.183 27.857 1.00 . A A .  98 GLU O    1 1 
        4  9518 1 1  98 GLU OE1  O  52.956 84.629 27.667 1.00 . A A .  98 GLU OE1  1 1 
        4  9519 1 1  98 GLU OE2  O  51.219 83.411 27.287 1.00 . A A .  98 GLU OE2  1 1 
        4  9520 1 1  99 GLN C    C  58.015 79.732 29.186 1.00 . A A .  99 GLN C    1 1 
        4  9521 1 1  99 GLN CA   C  57.778 81.185 29.561 1.00 . A A .  99 GLN CA   1 1 
        4  9522 1 1  99 GLN CB   C  58.611 81.565 30.779 1.00 . A A .  99 GLN CB   1 1 
        4  9523 1 1  99 GLN CD   C  60.973 81.190 31.500 1.00 . A A .  99 GLN CD   1 1 
        4  9524 1 1  99 GLN CG   C  60.078 81.730 30.383 1.00 . A A .  99 GLN CG   1 1 
        4  9525 1 1  99 GLN H    H  56.141 81.467 30.855 1.00 . A A .  99 GLN H    1 1 
        4  9526 1 1  99 GLN HA   H  58.011 81.814 28.726 1.00 . A A .  99 GLN HA   1 1 
        4  9527 1 1  99 GLN HB2  H  58.233 82.495 31.183 1.00 . A A .  99 GLN HB2  1 1 
        4  9528 1 1  99 GLN HB3  H  58.511 80.788 31.526 1.00 . A A .  99 GLN HB3  1 1 
        4  9529 1 1  99 GLN HE21 H  61.211 82.963 32.361 1.00 . A A .  99 GLN HE21 1 1 
        4  9530 1 1  99 GLN HE22 H  62.011 81.674 33.121 1.00 . A A .  99 GLN HE22 1 1 
        4  9531 1 1  99 GLN HG2  H  60.269 81.181 29.474 1.00 . A A .  99 GLN HG2  1 1 
        4  9532 1 1  99 GLN HG3  H  60.290 82.777 30.225 1.00 . A A .  99 GLN HG3  1 1 
        4  9533 1 1  99 GLN N    N  56.367 81.349 29.927 1.00 . A A .  99 GLN N    1 1 
        4  9534 1 1  99 GLN NE2  N  61.437 82.011 32.402 1.00 . A A .  99 GLN NE2  1 1 
        4  9535 1 1  99 GLN O    O  58.780 79.437 28.293 1.00 . A A .  99 GLN O    1 1 
        4  9536 1 1  99 GLN OE1  O  61.253 80.008 31.553 1.00 . A A .  99 GLN OE1  1 1 
        4  9537 1 1 100 ILE C    C  56.845 77.226 28.089 1.00 . A A . 100 ILE C    1 1 
        4  9538 1 1 100 ILE CA   C  57.471 77.386 29.469 1.00 . A A . 100 ILE CA   1 1 
        4  9539 1 1 100 ILE CB   C  56.730 76.521 30.491 1.00 . A A . 100 ILE CB   1 1 
        4  9540 1 1 100 ILE CD1  C  56.390 76.148 32.940 1.00 . A A . 100 ILE CD1  1 1 
        4  9541 1 1 100 ILE CG1  C  57.302 76.780 31.887 1.00 . A A . 100 ILE CG1  1 1 
        4  9542 1 1 100 ILE CG2  C  56.903 75.046 30.137 1.00 . A A . 100 ILE CG2  1 1 
        4  9543 1 1 100 ILE H    H  56.692 79.093 30.527 1.00 . A A . 100 ILE H    1 1 
        4  9544 1 1 100 ILE HA   H  58.515 77.115 29.428 1.00 . A A . 100 ILE HA   1 1 
        4  9545 1 1 100 ILE HB   H  55.679 76.773 30.478 1.00 . A A . 100 ILE HB   1 1 
        4  9546 1 1 100 ILE HD11 H  55.837 75.333 32.496 1.00 . A A . 100 ILE HD11 1 1 
        4  9547 1 1 100 ILE HD12 H  56.989 75.773 33.757 1.00 . A A . 100 ILE HD12 1 1 
        4  9548 1 1 100 ILE HD13 H  55.700 76.891 33.311 1.00 . A A . 100 ILE HD13 1 1 
        4  9549 1 1 100 ILE HG12 H  58.287 76.345 31.959 1.00 . A A . 100 ILE HG12 1 1 
        4  9550 1 1 100 ILE HG13 H  57.365 77.845 32.057 1.00 . A A . 100 ILE HG13 1 1 
        4  9551 1 1 100 ILE HG21 H  57.879 74.891 29.703 1.00 . A A . 100 ILE HG21 1 1 
        4  9552 1 1 100 ILE HG22 H  56.807 74.450 31.033 1.00 . A A . 100 ILE HG22 1 1 
        4  9553 1 1 100 ILE HG23 H  56.143 74.754 29.427 1.00 . A A . 100 ILE HG23 1 1 
        4  9554 1 1 100 ILE N    N  57.328 78.823 29.832 1.00 . A A . 100 ILE N    1 1 
        4  9555 1 1 100 ILE O    O  57.366 76.554 27.220 1.00 . A A . 100 ILE O    1 1 
        4  9556 1 1 101 LYS C    C  55.993 78.567 25.547 1.00 . A A . 101 LYS C    1 1 
        4  9557 1 1 101 LYS CA   C  55.075 77.879 26.565 1.00 . A A . 101 LYS CA   1 1 
        4  9558 1 1 101 LYS CB   C  53.749 78.639 26.653 1.00 . A A . 101 LYS CB   1 1 
        4  9559 1 1 101 LYS CD   C  51.291 78.426 27.050 1.00 . A A . 101 LYS CD   1 1 
        4  9560 1 1 101 LYS CE   C  50.886 79.052 25.711 1.00 . A A . 101 LYS CE   1 1 
        4  9561 1 1 101 LYS CG   C  52.604 77.654 26.890 1.00 . A A . 101 LYS CG   1 1 
        4  9562 1 1 101 LYS H    H  55.389 78.452 28.596 1.00 . A A . 101 LYS H    1 1 
        4  9563 1 1 101 LYS HA   H  54.894 76.861 26.271 1.00 . A A . 101 LYS HA   1 1 
        4  9564 1 1 101 LYS HB2  H  53.791 79.341 27.472 1.00 . A A . 101 LYS HB2  1 1 
        4  9565 1 1 101 LYS HB3  H  53.580 79.174 25.730 1.00 . A A . 101 LYS HB3  1 1 
        4  9566 1 1 101 LYS HD2  H  50.515 77.751 27.378 1.00 . A A . 101 LYS HD2  1 1 
        4  9567 1 1 101 LYS HD3  H  51.422 79.207 27.786 1.00 . A A . 101 LYS HD3  1 1 
        4  9568 1 1 101 LYS HE2  H  51.721 79.017 25.024 1.00 . A A . 101 LYS HE2  1 1 
        4  9569 1 1 101 LYS HE3  H  50.057 78.502 25.293 1.00 . A A . 101 LYS HE3  1 1 
        4  9570 1 1 101 LYS HG2  H  52.525 76.985 26.047 1.00 . A A . 101 LYS HG2  1 1 
        4  9571 1 1 101 LYS HG3  H  52.799 77.083 27.786 1.00 . A A . 101 LYS HG3  1 1 
        4  9572 1 1 101 LYS HZ1  H  51.232 80.968 26.447 1.00 . A A . 101 LYS HZ1  1 1 
        4  9573 1 1 101 LYS HZ2  H  50.328 80.931 25.009 1.00 . A A . 101 LYS HZ2  1 1 
        4  9574 1 1 101 LYS HZ3  H  49.600 80.498 26.478 1.00 . A A . 101 LYS HZ3  1 1 
        4  9575 1 1 101 LYS N    N  55.747 77.899 27.884 1.00 . A A . 101 LYS N    1 1 
        4  9576 1 1 101 LYS NZ   N  50.482 80.469 25.928 1.00 . A A . 101 LYS NZ   1 1 
        4  9577 1 1 101 LYS O    O  55.919 78.318 24.362 1.00 . A A . 101 LYS O    1 1 
        4  9578 1 1 102 ARG C    C  58.809 79.157 24.552 1.00 . A A . 102 ARG C    1 1 
        4  9579 1 1 102 ARG CA   C  57.804 80.147 25.118 1.00 . A A . 102 ARG CA   1 1 
        4  9580 1 1 102 ARG CB   C  58.571 81.147 25.974 1.00 . A A . 102 ARG CB   1 1 
        4  9581 1 1 102 ARG CD   C  60.045 83.110 25.986 1.00 . A A . 102 ARG CD   1 1 
        4  9582 1 1 102 ARG CG   C  59.043 82.330 25.144 1.00 . A A . 102 ARG CG   1 1 
        4  9583 1 1 102 ARG CZ   C  61.437 85.110 25.673 1.00 . A A . 102 ARG CZ   1 1 
        4  9584 1 1 102 ARG H    H  56.904 79.626 26.975 1.00 . A A . 102 ARG H    1 1 
        4  9585 1 1 102 ARG HA   H  57.280 80.644 24.338 1.00 . A A . 102 ARG HA   1 1 
        4  9586 1 1 102 ARG HB2  H  57.931 81.497 26.766 1.00 . A A . 102 ARG HB2  1 1 
        4  9587 1 1 102 ARG HB3  H  59.433 80.653 26.409 1.00 . A A . 102 ARG HB3  1 1 
        4  9588 1 1 102 ARG HD2  H  59.603 83.325 26.950 1.00 . A A . 102 ARG HD2  1 1 
        4  9589 1 1 102 ARG HD3  H  60.933 82.512 26.126 1.00 . A A . 102 ARG HD3  1 1 
        4  9590 1 1 102 ARG HE   H  59.848 84.698 24.546 1.00 . A A . 102 ARG HE   1 1 
        4  9591 1 1 102 ARG HG2  H  59.522 81.979 24.244 1.00 . A A . 102 ARG HG2  1 1 
        4  9592 1 1 102 ARG HG3  H  58.201 82.960 24.892 1.00 . A A . 102 ARG HG3  1 1 
        4  9593 1 1 102 ARG HH11 H  62.015 83.896 27.172 1.00 . A A . 102 ARG HH11 1 1 
        4  9594 1 1 102 ARG HH12 H  62.986 85.307 26.934 1.00 . A A . 102 ARG HH12 1 1 
        4  9595 1 1 102 ARG HH21 H  61.130 86.513 24.278 1.00 . A A . 102 ARG HH21 1 1 
        4  9596 1 1 102 ARG HH22 H  62.491 86.774 25.316 1.00 . A A . 102 ARG HH22 1 1 
        4  9597 1 1 102 ARG N    N  56.863 79.436 26.014 1.00 . A A . 102 ARG N    1 1 
        4  9598 1 1 102 ARG NE   N  60.399 84.390 25.295 1.00 . A A . 102 ARG NE   1 1 
        4  9599 1 1 102 ARG NH1  N  62.205 84.740 26.672 1.00 . A A . 102 ARG NH1  1 1 
        4  9600 1 1 102 ARG NH2  N  61.708 86.218 25.039 1.00 . A A . 102 ARG NH2  1 1 
        4  9601 1 1 102 ARG O    O  59.071 79.093 23.367 1.00 . A A . 102 ARG O    1 1 
        4  9602 1 1 103 VAL C    C  59.829 76.383 24.117 1.00 . A A . 103 VAL C    1 1 
        4  9603 1 1 103 VAL CA   C  60.424 77.423 25.068 1.00 . A A . 103 VAL CA   1 1 
        4  9604 1 1 103 VAL CB   C  60.940 76.742 26.343 1.00 . A A . 103 VAL CB   1 1 
        4  9605 1 1 103 VAL CG1  C  62.235 76.034 26.025 1.00 . A A . 103 VAL CG1  1 1 
        4  9606 1 1 103 VAL CG2  C  61.212 77.779 27.442 1.00 . A A . 103 VAL CG2  1 1 
        4  9607 1 1 103 VAL H    H  59.154 78.526 26.367 1.00 . A A . 103 VAL H    1 1 
        4  9608 1 1 103 VAL HA   H  61.238 77.930 24.582 1.00 . A A . 103 VAL HA   1 1 
        4  9609 1 1 103 VAL HB   H  60.211 76.026 26.692 1.00 . A A . 103 VAL HB   1 1 
        4  9610 1 1 103 VAL HG11 H  62.887 76.716 25.502 1.00 . A A . 103 VAL HG11 1 1 
        4  9611 1 1 103 VAL HG12 H  62.700 75.722 26.946 1.00 . A A . 103 VAL HG12 1 1 
        4  9612 1 1 103 VAL HG13 H  62.027 75.179 25.408 1.00 . A A . 103 VAL HG13 1 1 
        4  9613 1 1 103 VAL HG21 H  61.242 78.764 27.006 1.00 . A A . 103 VAL HG21 1 1 
        4  9614 1 1 103 VAL HG22 H  60.424 77.734 28.178 1.00 . A A . 103 VAL HG22 1 1 
        4  9615 1 1 103 VAL HG23 H  62.160 77.570 27.918 1.00 . A A . 103 VAL HG23 1 1 
        4  9616 1 1 103 VAL N    N  59.391 78.414 25.436 1.00 . A A . 103 VAL N    1 1 
        4  9617 1 1 103 VAL O    O  60.173 76.333 22.951 1.00 . A A . 103 VAL O    1 1 
        4  9618 1 1 104 LYS C    C  57.457 75.252 22.635 1.00 . A A . 104 LYS C    1 1 
        4  9619 1 1 104 LYS CA   C  58.289 74.548 23.720 1.00 . A A . 104 LYS CA   1 1 
        4  9620 1 1 104 LYS CB   C  57.375 73.652 24.560 1.00 . A A . 104 LYS CB   1 1 
        4  9621 1 1 104 LYS CD   C  58.790 71.703 25.229 1.00 . A A . 104 LYS CD   1 1 
        4  9622 1 1 104 LYS CE   C  59.054 70.800 26.434 1.00 . A A . 104 LYS CE   1 1 
        4  9623 1 1 104 LYS CG   C  58.178 73.024 25.701 1.00 . A A . 104 LYS CG   1 1 
        4  9624 1 1 104 LYS H    H  58.654 75.642 25.539 1.00 . A A . 104 LYS H    1 1 
        4  9625 1 1 104 LYS HA   H  59.054 73.947 23.253 1.00 . A A . 104 LYS HA   1 1 
        4  9626 1 1 104 LYS HB2  H  56.571 74.243 24.973 1.00 . A A . 104 LYS HB2  1 1 
        4  9627 1 1 104 LYS HB3  H  56.965 72.871 23.937 1.00 . A A . 104 LYS HB3  1 1 
        4  9628 1 1 104 LYS HD2  H  58.106 71.210 24.556 1.00 . A A . 104 LYS HD2  1 1 
        4  9629 1 1 104 LYS HD3  H  59.720 71.902 24.716 1.00 . A A . 104 LYS HD3  1 1 
        4  9630 1 1 104 LYS HE2  H  59.946 70.218 26.261 1.00 . A A . 104 LYS HE2  1 1 
        4  9631 1 1 104 LYS HE3  H  59.188 71.408 27.318 1.00 . A A . 104 LYS HE3  1 1 
        4  9632 1 1 104 LYS HG2  H  58.968 73.696 26.002 1.00 . A A . 104 LYS HG2  1 1 
        4  9633 1 1 104 LYS HG3  H  57.525 72.838 26.542 1.00 . A A . 104 LYS HG3  1 1 
        4  9634 1 1 104 LYS HZ1  H  57.014 70.386 26.396 1.00 . A A . 104 LYS HZ1  1 1 
        4  9635 1 1 104 LYS HZ2  H  57.996 69.056 26.014 1.00 . A A . 104 LYS HZ2  1 1 
        4  9636 1 1 104 LYS HZ3  H  57.863 69.576 27.625 1.00 . A A . 104 LYS HZ3  1 1 
        4  9637 1 1 104 LYS N    N  58.926 75.570 24.601 1.00 . A A . 104 LYS N    1 1 
        4  9638 1 1 104 LYS NZ   N  57.895 69.886 26.633 1.00 . A A . 104 LYS NZ   1 1 
        4  9639 1 1 104 LYS O    O  57.080 74.651 21.647 1.00 . A A . 104 LYS O    1 1 
        4  9640 1 1 105 ASP C    C  54.987 76.611 21.659 1.00 . A A . 105 ASP C    1 1 
        4  9641 1 1 105 ASP CA   C  56.358 77.273 21.809 1.00 . A A . 105 ASP CA   1 1 
        4  9642 1 1 105 ASP CB   C  57.084 77.276 20.460 1.00 . A A . 105 ASP CB   1 1 
        4  9643 1 1 105 ASP CG   C  58.517 77.776 20.651 1.00 . A A . 105 ASP CG   1 1 
        4  9644 1 1 105 ASP H    H  57.476 76.982 23.616 1.00 . A A . 105 ASP H    1 1 
        4  9645 1 1 105 ASP HA   H  56.226 78.291 22.151 1.00 . A A . 105 ASP HA   1 1 
        4  9646 1 1 105 ASP HB2  H  57.105 76.274 20.060 1.00 . A A . 105 ASP HB2  1 1 
        4  9647 1 1 105 ASP HB3  H  56.563 77.928 19.773 1.00 . A A . 105 ASP HB3  1 1 
        4  9648 1 1 105 ASP N    N  57.164 76.521 22.815 1.00 . A A . 105 ASP N    1 1 
        4  9649 1 1 105 ASP O    O  54.482 76.436 20.567 1.00 . A A . 105 ASP O    1 1 
        4  9650 1 1 105 ASP OD1  O  58.688 78.970 20.839 1.00 . A A . 105 ASP OD1  1 1 
        4  9651 1 1 105 ASP OD2  O  59.420 76.957 20.606 1.00 . A A . 105 ASP OD2  1 1 
        4  9652 1 1 106 SER C    C  52.595 75.236 24.134 1.00 . A A . 106 SER C    1 1 
        4  9653 1 1 106 SER CA   C  53.046 75.582 22.711 1.00 . A A . 106 SER CA   1 1 
        4  9654 1 1 106 SER CB   C  53.131 74.298 21.877 1.00 . A A . 106 SER CB   1 1 
        4  9655 1 1 106 SER H    H  54.823 76.397 23.624 1.00 . A A . 106 SER H    1 1 
        4  9656 1 1 106 SER HA   H  52.331 76.256 22.263 1.00 . A A . 106 SER HA   1 1 
        4  9657 1 1 106 SER HB2  H  54.066 74.288 21.333 1.00 . A A . 106 SER HB2  1 1 
        4  9658 1 1 106 SER HB3  H  53.086 73.436 22.523 1.00 . A A . 106 SER HB3  1 1 
        4  9659 1 1 106 SER HG   H  51.323 73.774 21.384 1.00 . A A . 106 SER HG   1 1 
        4  9660 1 1 106 SER N    N  54.387 76.240 22.760 1.00 . A A . 106 SER N    1 1 
        4  9661 1 1 106 SER O    O  53.394 75.172 25.049 1.00 . A A . 106 SER O    1 1 
        4  9662 1 1 106 SER OG   O  52.040 74.258 20.967 1.00 . A A . 106 SER OG   1 1 
        4  9663 1 1 107 ASP C    C  50.344 73.192 25.673 1.00 . A A . 107 ASP C    1 1 
        4  9664 1 1 107 ASP CA   C  50.805 74.654 25.674 1.00 . A A . 107 ASP CA   1 1 
        4  9665 1 1 107 ASP CB   C  49.628 75.568 26.027 1.00 . A A . 107 ASP CB   1 1 
        4  9666 1 1 107 ASP CG   C  49.266 75.393 27.503 1.00 . A A . 107 ASP CG   1 1 
        4  9667 1 1 107 ASP H    H  50.701 75.057 23.562 1.00 . A A . 107 ASP H    1 1 
        4  9668 1 1 107 ASP HA   H  51.593 74.781 26.402 1.00 . A A . 107 ASP HA   1 1 
        4  9669 1 1 107 ASP HB2  H  49.905 76.596 25.846 1.00 . A A . 107 ASP HB2  1 1 
        4  9670 1 1 107 ASP HB3  H  48.777 75.311 25.413 1.00 . A A . 107 ASP HB3  1 1 
        4  9671 1 1 107 ASP N    N  51.319 75.005 24.319 1.00 . A A . 107 ASP N    1 1 
        4  9672 1 1 107 ASP O    O  49.164 72.900 25.755 1.00 . A A . 107 ASP O    1 1 
        4  9673 1 1 107 ASP OD1  O  49.356 74.277 27.988 1.00 . A A . 107 ASP OD1  1 1 
        4  9674 1 1 107 ASP OD2  O  48.906 76.378 28.126 1.00 . A A . 107 ASP OD2  1 1 
        4  9675 1 1 108 ASP C    C  51.909 70.038 26.407 1.00 . A A . 108 ASP C    1 1 
        4  9676 1 1 108 ASP CA   C  50.902 70.827 25.571 1.00 . A A . 108 ASP CA   1 1 
        4  9677 1 1 108 ASP CB   C  50.913 70.308 24.131 1.00 . A A . 108 ASP CB   1 1 
        4  9678 1 1 108 ASP CG   C  49.523 70.481 23.516 1.00 . A A . 108 ASP CG   1 1 
        4  9679 1 1 108 ASP H    H  52.213 72.536 25.514 1.00 . A A . 108 ASP H    1 1 
        4  9680 1 1 108 ASP HA   H  49.914 70.707 25.989 1.00 . A A . 108 ASP HA   1 1 
        4  9681 1 1 108 ASP HB2  H  51.632 70.867 23.552 1.00 . A A . 108 ASP HB2  1 1 
        4  9682 1 1 108 ASP HB3  H  51.182 69.262 24.129 1.00 . A A . 108 ASP HB3  1 1 
        4  9683 1 1 108 ASP N    N  51.271 72.272 25.580 1.00 . A A . 108 ASP N    1 1 
        4  9684 1 1 108 ASP O    O  52.250 68.915 26.086 1.00 . A A . 108 ASP O    1 1 
        4  9685 1 1 108 ASP OD1  O  48.557 70.130 24.174 1.00 . A A . 108 ASP OD1  1 1 
        4  9686 1 1 108 ASP OD2  O  49.448 70.960 22.396 1.00 . A A . 108 ASP OD2  1 1 
        4  9687 1 1 109 VAL C    C  52.572 69.299 29.493 1.00 . A A . 109 VAL C    1 1 
        4  9688 1 1 109 VAL CA   C  53.367 69.917 28.351 1.00 . A A . 109 VAL CA   1 1 
        4  9689 1 1 109 VAL CB   C  54.333 70.937 29.008 1.00 . A A . 109 VAL CB   1 1 
        4  9690 1 1 109 VAL CG1  C  55.727 70.329 29.149 1.00 . A A . 109 VAL CG1  1 1 
        4  9691 1 1 109 VAL CG2  C  54.422 72.243 28.230 1.00 . A A . 109 VAL CG2  1 1 
        4  9692 1 1 109 VAL H    H  52.095 71.520 27.721 1.00 . A A . 109 VAL H    1 1 
        4  9693 1 1 109 VAL HA   H  53.912 69.161 27.807 1.00 . A A . 109 VAL HA   1 1 
        4  9694 1 1 109 VAL HB   H  53.959 71.166 29.994 1.00 . A A . 109 VAL HB   1 1 
        4  9695 1 1 109 VAL HG11 H  55.882 69.599 28.369 1.00 . A A . 109 VAL HG11 1 1 
        4  9696 1 1 109 VAL HG12 H  56.471 71.108 29.066 1.00 . A A . 109 VAL HG12 1 1 
        4  9697 1 1 109 VAL HG13 H  55.813 69.851 30.112 1.00 . A A . 109 VAL HG13 1 1 
        4  9698 1 1 109 VAL HG21 H  54.315 72.044 27.180 1.00 . A A . 109 VAL HG21 1 1 
        4  9699 1 1 109 VAL HG22 H  53.627 72.900 28.561 1.00 . A A . 109 VAL HG22 1 1 
        4  9700 1 1 109 VAL HG23 H  55.375 72.707 28.425 1.00 . A A . 109 VAL HG23 1 1 
        4  9701 1 1 109 VAL N    N  52.385 70.617 27.479 1.00 . A A . 109 VAL N    1 1 
        4  9702 1 1 109 VAL O    O  51.578 69.871 29.873 1.00 . A A . 109 VAL O    1 1 
        4  9703 1 1 110 PRO C    C  52.585 68.696 32.373 1.00 . A A . 110 PRO C    1 1 
        4  9704 1 1 110 PRO CA   C  52.385 67.656 31.261 1.00 . A A . 110 PRO CA   1 1 
        4  9705 1 1 110 PRO CB   C  53.142 66.355 31.566 1.00 . A A . 110 PRO CB   1 1 
        4  9706 1 1 110 PRO CD   C  54.237 67.462 29.619 1.00 . A A . 110 PRO CD   1 1 
        4  9707 1 1 110 PRO CG   C  54.272 66.216 30.513 1.00 . A A . 110 PRO CG   1 1 
        4  9708 1 1 110 PRO HA   H  51.340 67.469 31.075 1.00 . A A . 110 PRO HA   1 1 
        4  9709 1 1 110 PRO HB2  H  53.572 66.403 32.555 1.00 . A A . 110 PRO HB2  1 1 
        4  9710 1 1 110 PRO HB3  H  52.465 65.515 31.498 1.00 . A A . 110 PRO HB3  1 1 
        4  9711 1 1 110 PRO HD2  H  55.128 68.043 29.760 1.00 . A A . 110 PRO HD2  1 1 
        4  9712 1 1 110 PRO HD3  H  54.128 67.177 28.581 1.00 . A A . 110 PRO HD3  1 1 
        4  9713 1 1 110 PRO HG2  H  55.229 66.155 31.007 1.00 . A A . 110 PRO HG2  1 1 
        4  9714 1 1 110 PRO HG3  H  54.109 65.332 29.914 1.00 . A A . 110 PRO HG3  1 1 
        4  9715 1 1 110 PRO N    N  53.051 68.218 30.079 1.00 . A A . 110 PRO N    1 1 
        4  9716 1 1 110 PRO O    O  53.560 68.661 33.106 1.00 . A A . 110 PRO O    1 1 
        4  9717 1 1 111 MET C    C  51.275 70.294 34.785 1.00 . A A . 111 MET C    1 1 
        4  9718 1 1 111 MET CA   C  51.856 70.749 33.441 1.00 . A A . 111 MET CA   1 1 
        4  9719 1 1 111 MET CB   C  51.088 71.979 32.954 1.00 . A A . 111 MET CB   1 1 
        4  9720 1 1 111 MET CE   C  52.834 74.414 31.722 1.00 . A A . 111 MET CE   1 1 
        4  9721 1 1 111 MET CG   C  51.517 73.203 33.765 1.00 . A A . 111 MET CG   1 1 
        4  9722 1 1 111 MET H    H  50.951 69.683 31.825 1.00 . A A . 111 MET H    1 1 
        4  9723 1 1 111 MET HA   H  52.911 71.000 33.521 1.00 . A A . 111 MET HA   1 1 
        4  9724 1 1 111 MET HB2  H  51.304 72.148 31.909 1.00 . A A . 111 MET HB2  1 1 
        4  9725 1 1 111 MET HB3  H  50.029 71.813 33.081 1.00 . A A . 111 MET HB3  1 1 
        4  9726 1 1 111 MET HE1  H  53.208 73.417 31.888 1.00 . A A . 111 MET HE1  1 1 
        4  9727 1 1 111 MET HE2  H  52.573 74.529 30.679 1.00 . A A . 111 MET HE2  1 1 
        4  9728 1 1 111 MET HE3  H  53.598 75.132 31.989 1.00 . A A . 111 MET HE3  1 1 
        4  9729 1 1 111 MET HG2  H  50.884 73.297 34.635 1.00 . A A . 111 MET HG2  1 1 
        4  9730 1 1 111 MET HG3  H  52.544 73.084 34.079 1.00 . A A . 111 MET HG3  1 1 
        4  9731 1 1 111 MET N    N  51.700 69.659 32.447 1.00 . A A . 111 MET N    1 1 
        4  9732 1 1 111 MET O    O  50.377 69.472 34.821 1.00 . A A . 111 MET O    1 1 
        4  9733 1 1 111 MET SD   S  51.366 74.690 32.744 1.00 . A A . 111 MET SD   1 1 
        4  9734 1 1 112 VAL C    C  51.357 71.548 38.228 1.00 . A A . 112 VAL C    1 1 
        4  9735 1 1 112 VAL CA   C  51.191 70.414 37.216 1.00 . A A . 112 VAL CA   1 1 
        4  9736 1 1 112 VAL CB   C  51.915 69.170 37.745 1.00 . A A . 112 VAL CB   1 1 
        4  9737 1 1 112 VAL CG1  C  51.154 68.624 38.954 1.00 . A A . 112 VAL CG1  1 1 
        4  9738 1 1 112 VAL CG2  C  51.972 68.092 36.659 1.00 . A A . 112 VAL CG2  1 1 
        4  9739 1 1 112 VAL H    H  52.466 71.493 35.840 1.00 . A A . 112 VAL H    1 1 
        4  9740 1 1 112 VAL HA   H  50.140 70.191 37.102 1.00 . A A . 112 VAL HA   1 1 
        4  9741 1 1 112 VAL HB   H  52.917 69.436 38.046 1.00 . A A . 112 VAL HB   1 1 
        4  9742 1 1 112 VAL HG11 H  50.092 68.730 38.789 1.00 . A A . 112 VAL HG11 1 1 
        4  9743 1 1 112 VAL HG12 H  51.393 67.579 39.090 1.00 . A A . 112 VAL HG12 1 1 
        4  9744 1 1 112 VAL HG13 H  51.437 69.176 39.838 1.00 . A A . 112 VAL HG13 1 1 
        4  9745 1 1 112 VAL HG21 H  50.974 67.890 36.300 1.00 . A A . 112 VAL HG21 1 1 
        4  9746 1 1 112 VAL HG22 H  52.586 68.438 35.842 1.00 . A A . 112 VAL HG22 1 1 
        4  9747 1 1 112 VAL HG23 H  52.396 67.188 37.071 1.00 . A A . 112 VAL HG23 1 1 
        4  9748 1 1 112 VAL N    N  51.753 70.822 35.887 1.00 . A A . 112 VAL N    1 1 
        4  9749 1 1 112 VAL O    O  52.462 71.948 38.548 1.00 . A A . 112 VAL O    1 1 
        4  9750 1 1 113 LEU C    C  50.234 72.535 41.151 1.00 . A A . 113 LEU C    1 1 
        4  9751 1 1 113 LEU CA   C  50.354 73.152 39.760 1.00 . A A . 113 LEU CA   1 1 
        4  9752 1 1 113 LEU CB   C  49.235 74.183 39.515 1.00 . A A . 113 LEU CB   1 1 
        4  9753 1 1 113 LEU CD1  C  50.477 76.101 40.540 1.00 . A A . 113 LEU CD1  1 1 
        4  9754 1 1 113 LEU CD2  C  47.982 76.129 40.471 1.00 . A A . 113 LEU CD2  1 1 
        4  9755 1 1 113 LEU CG   C  49.218 75.240 40.630 1.00 . A A . 113 LEU CG   1 1 
        4  9756 1 1 113 LEU H    H  49.389 71.706 38.485 1.00 . A A . 113 LEU H    1 1 
        4  9757 1 1 113 LEU HA   H  51.315 73.634 39.684 1.00 . A A . 113 LEU HA   1 1 
        4  9758 1 1 113 LEU HB2  H  49.407 74.674 38.567 1.00 . A A . 113 LEU HB2  1 1 
        4  9759 1 1 113 LEU HB3  H  48.282 73.679 39.487 1.00 . A A . 113 LEU HB3  1 1 
        4  9760 1 1 113 LEU HD11 H  50.570 76.501 39.541 1.00 . A A . 113 LEU HD11 1 1 
        4  9761 1 1 113 LEU HD12 H  50.406 76.913 41.248 1.00 . A A . 113 LEU HD12 1 1 
        4  9762 1 1 113 LEU HD13 H  51.342 75.498 40.769 1.00 . A A . 113 LEU HD13 1 1 
        4  9763 1 1 113 LEU HD21 H  47.152 75.533 40.124 1.00 . A A . 113 LEU HD21 1 1 
        4  9764 1 1 113 LEU HD22 H  47.733 76.572 41.424 1.00 . A A . 113 LEU HD22 1 1 
        4  9765 1 1 113 LEU HD23 H  48.189 76.910 39.755 1.00 . A A . 113 LEU HD23 1 1 
        4  9766 1 1 113 LEU HG   H  49.188 74.748 41.591 1.00 . A A . 113 LEU HG   1 1 
        4  9767 1 1 113 LEU N    N  50.266 72.057 38.749 1.00 . A A . 113 LEU N    1 1 
        4  9768 1 1 113 LEU O    O  49.191 72.046 41.542 1.00 . A A . 113 LEU O    1 1 
        4  9769 1 1 114 VAL C    C  50.967 73.053 44.280 1.00 . A A . 114 VAL C    1 1 
        4  9770 1 1 114 VAL CA   C  51.301 71.965 43.252 1.00 . A A . 114 VAL CA   1 1 
        4  9771 1 1 114 VAL CB   C  52.685 71.381 43.541 1.00 . A A . 114 VAL CB   1 1 
        4  9772 1 1 114 VAL CG1  C  52.671 70.696 44.901 1.00 . A A . 114 VAL CG1  1 1 
        4  9773 1 1 114 VAL CG2  C  53.041 70.353 42.463 1.00 . A A . 114 VAL CG2  1 1 
        4  9774 1 1 114 VAL H    H  52.133 72.948 41.535 1.00 . A A . 114 VAL H    1 1 
        4  9775 1 1 114 VAL HA   H  50.561 71.180 43.303 1.00 . A A . 114 VAL HA   1 1 
        4  9776 1 1 114 VAL HB   H  53.419 72.173 43.544 1.00 . A A . 114 VAL HB   1 1 
        4  9777 1 1 114 VAL HG11 H  51.678 70.325 45.103 1.00 . A A . 114 VAL HG11 1 1 
        4  9778 1 1 114 VAL HG12 H  53.370 69.875 44.896 1.00 . A A . 114 VAL HG12 1 1 
        4  9779 1 1 114 VAL HG13 H  52.953 71.409 45.661 1.00 . A A . 114 VAL HG13 1 1 
        4  9780 1 1 114 VAL HG21 H  52.139 69.886 42.096 1.00 . A A . 114 VAL HG21 1 1 
        4  9781 1 1 114 VAL HG22 H  53.548 70.847 41.648 1.00 . A A . 114 VAL HG22 1 1 
        4  9782 1 1 114 VAL HG23 H  53.691 69.599 42.885 1.00 . A A . 114 VAL HG23 1 1 
        4  9783 1 1 114 VAL N    N  51.309 72.551 41.888 1.00 . A A . 114 VAL N    1 1 
        4  9784 1 1 114 VAL O    O  51.281 74.214 44.095 1.00 . A A . 114 VAL O    1 1 
        4  9785 1 1 115 GLY C    C  50.809 73.392 47.672 1.00 . A A . 115 GLY C    1 1 
        4  9786 1 1 115 GLY CA   C  49.977 73.670 46.418 1.00 . A A . 115 GLY CA   1 1 
        4  9787 1 1 115 GLY H    H  50.107 71.732 45.485 1.00 . A A . 115 GLY H    1 1 
        4  9788 1 1 115 GLY HA2  H  50.178 74.665 46.057 1.00 . A A . 115 GLY HA2  1 1 
        4  9789 1 1 115 GLY HA3  H  48.929 73.578 46.658 1.00 . A A . 115 GLY HA3  1 1 
        4  9790 1 1 115 GLY N    N  50.338 72.676 45.363 1.00 . A A . 115 GLY N    1 1 
        4  9791 1 1 115 GLY O    O  50.326 72.823 48.632 1.00 . A A . 115 GLY O    1 1 
        4  9792 1 1 116 ASN C    C  52.434 74.297 50.063 1.00 . A A . 116 ASN C    1 1 
        4  9793 1 1 116 ASN CA   C  52.934 73.522 48.845 1.00 . A A . 116 ASN CA   1 1 
        4  9794 1 1 116 ASN CB   C  54.366 73.952 48.532 1.00 . A A . 116 ASN CB   1 1 
        4  9795 1 1 116 ASN CG   C  55.324 73.228 49.479 1.00 . A A . 116 ASN CG   1 1 
        4  9796 1 1 116 ASN H    H  52.426 74.236 46.875 1.00 . A A . 116 ASN H    1 1 
        4  9797 1 1 116 ASN HA   H  52.923 72.467 49.067 1.00 . A A . 116 ASN HA   1 1 
        4  9798 1 1 116 ASN HB2  H  54.607 73.693 47.512 1.00 . A A . 116 ASN HB2  1 1 
        4  9799 1 1 116 ASN HB3  H  54.461 75.020 48.667 1.00 . A A . 116 ASN HB3  1 1 
        4  9800 1 1 116 ASN HD21 H  55.378 71.575 48.385 1.00 . A A . 116 ASN HD21 1 1 
        4  9801 1 1 116 ASN HD22 H  56.320 71.541 49.795 1.00 . A A . 116 ASN HD22 1 1 
        4  9802 1 1 116 ASN N    N  52.059 73.782 47.663 1.00 . A A . 116 ASN N    1 1 
        4  9803 1 1 116 ASN ND2  N  55.706 72.014 49.196 1.00 . A A . 116 ASN ND2  1 1 
        4  9804 1 1 116 ASN O    O  51.631 75.201 49.954 1.00 . A A . 116 ASN O    1 1 
        4  9805 1 1 116 ASN OD1  O  55.722 73.768 50.492 1.00 . A A . 116 ASN OD1  1 1 
        4  9806 1 1 117 LYS C    C  51.022 74.380 52.756 1.00 . A A . 117 LYS C    1 1 
        4  9807 1 1 117 LYS CA   C  52.506 74.640 52.480 1.00 . A A . 117 LYS CA   1 1 
        4  9808 1 1 117 LYS CB   C  52.758 76.152 52.355 1.00 . A A . 117 LYS CB   1 1 
        4  9809 1 1 117 LYS CD   C  54.915 77.368 52.786 1.00 . A A . 117 LYS CD   1 1 
        4  9810 1 1 117 LYS CE   C  55.810 78.309 51.972 1.00 . A A . 117 LYS CE   1 1 
        4  9811 1 1 117 LYS CG   C  54.185 76.404 51.843 1.00 . A A . 117 LYS CG   1 1 
        4  9812 1 1 117 LYS H    H  53.569 73.208 51.271 1.00 . A A . 117 LYS H    1 1 
        4  9813 1 1 117 LYS HA   H  53.088 74.252 53.304 1.00 . A A . 117 LYS HA   1 1 
        4  9814 1 1 117 LYS HB2  H  52.049 76.578 51.662 1.00 . A A . 117 LYS HB2  1 1 
        4  9815 1 1 117 LYS HB3  H  52.632 76.614 53.325 1.00 . A A . 117 LYS HB3  1 1 
        4  9816 1 1 117 LYS HD2  H  54.191 77.950 53.336 1.00 . A A . 117 LYS HD2  1 1 
        4  9817 1 1 117 LYS HD3  H  55.522 76.801 53.477 1.00 . A A . 117 LYS HD3  1 1 
        4  9818 1 1 117 LYS HE2  H  56.742 78.461 52.496 1.00 . A A . 117 LYS HE2  1 1 
        4  9819 1 1 117 LYS HE3  H  56.011 77.871 51.004 1.00 . A A . 117 LYS HE3  1 1 
        4  9820 1 1 117 LYS HG2  H  54.727 75.470 51.801 1.00 . A A . 117 LYS HG2  1 1 
        4  9821 1 1 117 LYS HG3  H  54.138 76.835 50.854 1.00 . A A . 117 LYS HG3  1 1 
        4  9822 1 1 117 LYS HZ1  H  54.098 79.465 51.711 1.00 . A A . 117 LYS HZ1  1 1 
        4  9823 1 1 117 LYS HZ2  H  55.319 80.228 52.611 1.00 . A A . 117 LYS HZ2  1 1 
        4  9824 1 1 117 LYS HZ3  H  55.471 80.076 50.925 1.00 . A A . 117 LYS HZ3  1 1 
        4  9825 1 1 117 LYS N    N  52.920 73.941 51.225 1.00 . A A . 117 LYS N    1 1 
        4  9826 1 1 117 LYS NZ   N  55.122 79.618 51.791 1.00 . A A . 117 LYS NZ   1 1 
        4  9827 1 1 117 LYS O    O  50.241 75.297 52.939 1.00 . A A . 117 LYS O    1 1 
        4  9828 1 1 118 CYS C    C  49.060 72.289 54.520 1.00 . A A . 118 CYS C    1 1 
        4  9829 1 1 118 CYS CA   C  49.204 72.798 53.078 1.00 . A A . 118 CYS CA   1 1 
        4  9830 1 1 118 CYS CB   C  48.719 71.720 52.099 1.00 . A A . 118 CYS CB   1 1 
        4  9831 1 1 118 CYS H    H  51.284 72.415 52.657 1.00 . A A . 118 CYS H    1 1 
        4  9832 1 1 118 CYS HA   H  48.602 73.686 52.955 1.00 . A A . 118 CYS HA   1 1 
        4  9833 1 1 118 CYS HB2  H  47.704 71.446 52.343 1.00 . A A . 118 CYS HB2  1 1 
        4  9834 1 1 118 CYS HB3  H  48.753 72.109 51.092 1.00 . A A . 118 CYS HB3  1 1 
        4  9835 1 1 118 CYS HG   H  50.689 70.550 52.293 1.00 . A A . 118 CYS HG   1 1 
        4  9836 1 1 118 CYS N    N  50.633 73.131 52.799 1.00 . A A . 118 CYS N    1 1 
        4  9837 1 1 118 CYS O    O  48.107 71.610 54.849 1.00 . A A . 118 CYS O    1 1 
        4  9838 1 1 118 CYS SG   S  49.780 70.254 52.211 1.00 . A A . 118 CYS SG   1 1 
        4  9839 1 1 119 ASP C    C  49.684 73.335 57.740 1.00 . A A . 119 ASP C    1 1 
        4  9840 1 1 119 ASP CA   C  49.916 72.146 56.796 1.00 . A A . 119 ASP CA   1 1 
        4  9841 1 1 119 ASP CB   C  51.218 71.434 57.184 1.00 . A A . 119 ASP CB   1 1 
        4  9842 1 1 119 ASP CG   C  52.432 72.340 56.923 1.00 . A A . 119 ASP CG   1 1 
        4  9843 1 1 119 ASP H    H  50.759 73.157 55.093 1.00 . A A . 119 ASP H    1 1 
        4  9844 1 1 119 ASP HA   H  49.093 71.452 56.892 1.00 . A A . 119 ASP HA   1 1 
        4  9845 1 1 119 ASP HB2  H  51.186 71.179 58.233 1.00 . A A . 119 ASP HB2  1 1 
        4  9846 1 1 119 ASP HB3  H  51.317 70.531 56.601 1.00 . A A . 119 ASP HB3  1 1 
        4  9847 1 1 119 ASP N    N  49.999 72.611 55.379 1.00 . A A . 119 ASP N    1 1 
        4  9848 1 1 119 ASP O    O  49.255 73.160 58.865 1.00 . A A . 119 ASP O    1 1 
        4  9849 1 1 119 ASP OD1  O  52.245 73.527 56.714 1.00 . A A . 119 ASP OD1  1 1 
        4  9850 1 1 119 ASP OD2  O  53.535 71.827 56.944 1.00 . A A . 119 ASP OD2  1 1 
        4  9851 1 1 120 LEU C    C  48.284 75.948 58.438 1.00 . A A . 120 LEU C    1 1 
        4  9852 1 1 120 LEU CA   C  49.777 75.729 58.184 1.00 . A A . 120 LEU CA   1 1 
        4  9853 1 1 120 LEU CB   C  50.365 76.966 57.503 1.00 . A A . 120 LEU CB   1 1 
        4  9854 1 1 120 LEU CD1  C  52.401 77.782 56.309 1.00 . A A . 120 LEU CD1  1 1 
        4  9855 1 1 120 LEU CD2  C  52.555 77.073 58.700 1.00 . A A . 120 LEU CD2  1 1 
        4  9856 1 1 120 LEU CG   C  51.878 76.796 57.355 1.00 . A A . 120 LEU CG   1 1 
        4  9857 1 1 120 LEU H    H  50.325 74.659 56.396 1.00 . A A . 120 LEU H    1 1 
        4  9858 1 1 120 LEU HA   H  50.281 75.564 59.125 1.00 . A A . 120 LEU HA   1 1 
        4  9859 1 1 120 LEU HB2  H  49.921 77.086 56.527 1.00 . A A . 120 LEU HB2  1 1 
        4  9860 1 1 120 LEU HB3  H  50.157 77.840 58.104 1.00 . A A . 120 LEU HB3  1 1 
        4  9861 1 1 120 LEU HD11 H  51.960 78.753 56.476 1.00 . A A . 120 LEU HD11 1 1 
        4  9862 1 1 120 LEU HD12 H  53.475 77.856 56.390 1.00 . A A . 120 LEU HD12 1 1 
        4  9863 1 1 120 LEU HD13 H  52.137 77.432 55.323 1.00 . A A . 120 LEU HD13 1 1 
        4  9864 1 1 120 LEU HD21 H  51.959 77.773 59.266 1.00 . A A . 120 LEU HD21 1 1 
        4  9865 1 1 120 LEU HD22 H  52.647 76.149 59.253 1.00 . A A . 120 LEU HD22 1 1 
        4  9866 1 1 120 LEU HD23 H  53.537 77.489 58.530 1.00 . A A . 120 LEU HD23 1 1 
        4  9867 1 1 120 LEU HG   H  52.098 75.787 57.040 1.00 . A A . 120 LEU HG   1 1 
        4  9868 1 1 120 LEU N    N  49.972 74.538 57.302 1.00 . A A . 120 LEU N    1 1 
        4  9869 1 1 120 LEU O    O  47.443 75.477 57.698 1.00 . A A . 120 LEU O    1 1 
        4  9870 1 1 121 ALA C    C  46.046 78.151 59.004 1.00 . A A . 121 ALA C    1 1 
        4  9871 1 1 121 ALA CA   C  46.522 76.932 59.798 1.00 . A A . 121 ALA CA   1 1 
        4  9872 1 1 121 ALA CB   C  46.369 77.207 61.296 1.00 . A A . 121 ALA CB   1 1 
        4  9873 1 1 121 ALA H    H  48.658 77.036 60.059 1.00 . A A . 121 ALA H    1 1 
        4  9874 1 1 121 ALA HA   H  45.928 76.071 59.526 1.00 . A A . 121 ALA HA   1 1 
        4  9875 1 1 121 ALA HB1  H  47.036 78.005 61.584 1.00 . A A . 121 ALA HB1  1 1 
        4  9876 1 1 121 ALA HB2  H  45.349 77.495 61.507 1.00 . A A . 121 ALA HB2  1 1 
        4  9877 1 1 121 ALA HB3  H  46.614 76.315 61.853 1.00 . A A . 121 ALA HB3  1 1 
        4  9878 1 1 121 ALA N    N  47.956 76.667 59.482 1.00 . A A . 121 ALA N    1 1 
        4  9879 1 1 121 ALA O    O  44.922 78.201 58.542 1.00 . A A . 121 ALA O    1 1 
        4  9880 1 1 122 ALA C    C  46.261 79.970 56.618 1.00 . A A . 122 ALA C    1 1 
        4  9881 1 1 122 ALA CA   C  46.507 80.352 58.077 1.00 . A A . 122 ALA CA   1 1 
        4  9882 1 1 122 ALA CB   C  47.635 81.385 58.154 1.00 . A A . 122 ALA CB   1 1 
        4  9883 1 1 122 ALA H    H  47.798 79.064 59.226 1.00 . A A . 122 ALA H    1 1 
        4  9884 1 1 122 ALA HA   H  45.606 80.770 58.498 1.00 . A A . 122 ALA HA   1 1 
        4  9885 1 1 122 ALA HB1  H  47.902 81.549 59.188 1.00 . A A . 122 ALA HB1  1 1 
        4  9886 1 1 122 ALA HB2  H  48.494 81.020 57.613 1.00 . A A . 122 ALA HB2  1 1 
        4  9887 1 1 122 ALA HB3  H  47.301 82.315 57.717 1.00 . A A . 122 ALA HB3  1 1 
        4  9888 1 1 122 ALA N    N  46.898 79.133 58.843 1.00 . A A . 122 ALA N    1 1 
        4  9889 1 1 122 ALA O    O  46.380 78.816 56.247 1.00 . A A . 122 ALA O    1 1 
        4  9890 1 1 123 ARG C    C  45.502 81.893 53.540 1.00 . A A . 123 ARG C    1 1 
        4  9891 1 1 123 ARG CA   C  45.659 80.604 54.352 1.00 . A A . 123 ARG CA   1 1 
        4  9892 1 1 123 ARG CB   C  44.368 79.783 54.238 1.00 . A A . 123 ARG CB   1 1 
        4  9893 1 1 123 ARG CD   C  43.994 77.674 52.925 1.00 . A A . 123 ARG CD   1 1 
        4  9894 1 1 123 ARG CG   C  44.704 78.288 54.140 1.00 . A A . 123 ARG CG   1 1 
        4  9895 1 1 123 ARG CZ   C  45.358 75.612 53.009 1.00 . A A . 123 ARG CZ   1 1 
        4  9896 1 1 123 ARG H    H  45.824 81.845 56.109 1.00 . A A . 123 ARG H    1 1 
        4  9897 1 1 123 ARG HA   H  46.484 80.030 53.958 1.00 . A A . 123 ARG HA   1 1 
        4  9898 1 1 123 ARG HB2  H  43.759 79.954 55.112 1.00 . A A . 123 ARG HB2  1 1 
        4  9899 1 1 123 ARG HB3  H  43.822 80.090 53.357 1.00 . A A . 123 ARG HB3  1 1 
        4  9900 1 1 123 ARG HD2  H  43.032 77.272 53.232 1.00 . A A . 123 ARG HD2  1 1 
        4  9901 1 1 123 ARG HD3  H  43.834 78.438 52.186 1.00 . A A . 123 ARG HD3  1 1 
        4  9902 1 1 123 ARG HE   H  45.124 76.705 51.367 1.00 . A A . 123 ARG HE   1 1 
        4  9903 1 1 123 ARG HG2  H  45.770 78.159 54.033 1.00 . A A . 123 ARG HG2  1 1 
        4  9904 1 1 123 ARG HG3  H  44.372 77.793 55.040 1.00 . A A . 123 ARG HG3  1 1 
        4  9905 1 1 123 ARG HH11 H  44.226 75.914 54.640 1.00 . A A . 123 ARG HH11 1 1 
        4  9906 1 1 123 ARG HH12 H  45.336 74.595 54.735 1.00 . A A . 123 ARG HH12 1 1 
        4  9907 1 1 123 ARG HH21 H  46.524 74.973 51.513 1.00 . A A . 123 ARG HH21 1 1 
        4  9908 1 1 123 ARG HH22 H  46.614 74.055 52.979 1.00 . A A . 123 ARG HH22 1 1 
        4  9909 1 1 123 ARG N    N  45.916 80.923 55.788 1.00 . A A . 123 ARG N    1 1 
        4  9910 1 1 123 ARG NE   N  44.865 76.614 52.309 1.00 . A A . 123 ARG NE   1 1 
        4  9911 1 1 123 ARG NH1  N  44.938 75.356 54.223 1.00 . A A . 123 ARG NH1  1 1 
        4  9912 1 1 123 ARG NH2  N  46.235 74.819 52.457 1.00 . A A . 123 ARG NH2  1 1 
        4  9913 1 1 123 ARG O    O  44.430 82.466 53.485 1.00 . A A . 123 ARG O    1 1 
        4  9914 1 1 124 THR C    C  45.549 83.214 50.846 1.00 . A A . 124 THR C    1 1 
        4  9915 1 1 124 THR CA   C  46.432 83.561 52.043 1.00 . A A . 124 THR CA   1 1 
        4  9916 1 1 124 THR CB   C  47.819 84.005 51.563 1.00 . A A . 124 THR CB   1 1 
        4  9917 1 1 124 THR CG2  C  48.665 84.434 52.763 1.00 . A A . 124 THR CG2  1 1 
        4  9918 1 1 124 THR H    H  47.395 81.840 52.918 1.00 . A A . 124 THR H    1 1 
        4  9919 1 1 124 THR HA   H  45.972 84.351 52.619 1.00 . A A . 124 THR HA   1 1 
        4  9920 1 1 124 THR HB   H  47.715 84.838 50.886 1.00 . A A . 124 THR HB   1 1 
        4  9921 1 1 124 THR HG1  H  48.332 83.050 49.949 1.00 . A A . 124 THR HG1  1 1 
        4  9922 1 1 124 THR HG21 H  48.029 84.878 53.514 1.00 . A A . 124 THR HG21 1 1 
        4  9923 1 1 124 THR HG22 H  49.165 83.572 53.178 1.00 . A A . 124 THR HG22 1 1 
        4  9924 1 1 124 THR HG23 H  49.401 85.158 52.444 1.00 . A A . 124 THR HG23 1 1 
        4  9925 1 1 124 THR N    N  46.548 82.332 52.882 1.00 . A A . 124 THR N    1 1 
        4  9926 1 1 124 THR O    O  44.737 84.004 50.403 1.00 . A A . 124 THR O    1 1 
        4  9927 1 1 124 THR OG1  O  48.454 82.927 50.893 1.00 . A A . 124 THR OG1  1 1 
        4  9928 1 1 125 VAL C    C  43.594 80.886 49.799 1.00 . A A . 125 VAL C    1 1 
        4  9929 1 1 125 VAL CA   C  44.837 81.556 49.208 1.00 . A A . 125 VAL CA   1 1 
        4  9930 1 1 125 VAL CB   C  45.626 80.554 48.358 1.00 . A A . 125 VAL CB   1 1 
        4  9931 1 1 125 VAL CG1  C  44.781 80.104 47.164 1.00 . A A . 125 VAL CG1  1 1 
        4  9932 1 1 125 VAL CG2  C  46.904 81.224 47.846 1.00 . A A . 125 VAL CG2  1 1 
        4  9933 1 1 125 VAL H    H  46.327 81.390 50.749 1.00 . A A . 125 VAL H    1 1 
        4  9934 1 1 125 VAL HA   H  44.546 82.404 48.607 1.00 . A A . 125 VAL HA   1 1 
        4  9935 1 1 125 VAL HB   H  45.884 79.695 48.960 1.00 . A A . 125 VAL HB   1 1 
        4  9936 1 1 125 VAL HG11 H  44.178 80.930 46.818 1.00 . A A . 125 VAL HG11 1 1 
        4  9937 1 1 125 VAL HG12 H  45.431 79.775 46.368 1.00 . A A . 125 VAL HG12 1 1 
        4  9938 1 1 125 VAL HG13 H  44.139 79.290 47.466 1.00 . A A . 125 VAL HG13 1 1 
        4  9939 1 1 125 VAL HG21 H  47.280 81.901 48.598 1.00 . A A . 125 VAL HG21 1 1 
        4  9940 1 1 125 VAL HG22 H  47.646 80.468 47.637 1.00 . A A . 125 VAL HG22 1 1 
        4  9941 1 1 125 VAL HG23 H  46.685 81.773 46.943 1.00 . A A . 125 VAL HG23 1 1 
        4  9942 1 1 125 VAL N    N  45.683 82.010 50.348 1.00 . A A . 125 VAL N    1 1 
        4  9943 1 1 125 VAL O    O  43.686 80.157 50.769 1.00 . A A . 125 VAL O    1 1 
        4  9944 1 1 126 GLU C    C  40.791 79.274 49.090 1.00 . A A . 126 GLU C    1 1 
        4  9945 1 1 126 GLU CA   C  41.188 80.554 49.830 1.00 . A A . 126 GLU CA   1 1 
        4  9946 1 1 126 GLU CB   C  40.056 81.577 49.734 1.00 . A A . 126 GLU CB   1 1 
        4  9947 1 1 126 GLU CD   C  38.514 82.644 48.086 1.00 . A A . 126 GLU CD   1 1 
        4  9948 1 1 126 GLU CG   C  39.892 82.009 48.278 1.00 . A A . 126 GLU CG   1 1 
        4  9949 1 1 126 GLU H    H  42.379 81.764 48.495 1.00 . A A . 126 GLU H    1 1 
        4  9950 1 1 126 GLU HA   H  41.362 80.314 50.866 1.00 . A A . 126 GLU HA   1 1 
        4  9951 1 1 126 GLU HB2  H  39.136 81.133 50.081 1.00 . A A . 126 GLU HB2  1 1 
        4  9952 1 1 126 GLU HB3  H  40.295 82.438 50.341 1.00 . A A . 126 GLU HB3  1 1 
        4  9953 1 1 126 GLU HG2  H  40.658 82.727 48.029 1.00 . A A . 126 GLU HG2  1 1 
        4  9954 1 1 126 GLU HG3  H  39.986 81.143 47.638 1.00 . A A . 126 GLU HG3  1 1 
        4  9955 1 1 126 GLU N    N  42.434 81.151 49.257 1.00 . A A . 126 GLU N    1 1 
        4  9956 1 1 126 GLU O    O  39.630 79.046 48.833 1.00 . A A . 126 GLU O    1 1 
        4  9957 1 1 126 GLU OE1  O  37.531 81.943 48.257 1.00 . A A . 126 GLU OE1  1 1 
        4  9958 1 1 126 GLU OE2  O  38.465 83.822 47.770 1.00 . A A . 126 GLU OE2  1 1 
        4  9959 1 1 127 SER C    C  40.767 77.390 46.713 1.00 . A A . 127 SER C    1 1 
        4  9960 1 1 127 SER CA   C  41.435 77.139 48.080 1.00 . A A . 127 SER CA   1 1 
        4  9961 1 1 127 SER CB   C  40.513 76.293 48.963 1.00 . A A . 127 SER CB   1 1 
        4  9962 1 1 127 SER H    H  42.665 78.644 49.028 1.00 . A A . 127 SER H    1 1 
        4  9963 1 1 127 SER HA   H  42.358 76.602 47.923 1.00 . A A . 127 SER HA   1 1 
        4  9964 1 1 127 SER HB2  H  39.916 76.945 49.588 1.00 . A A . 127 SER HB2  1 1 
        4  9965 1 1 127 SER HB3  H  39.861 75.700 48.343 1.00 . A A . 127 SER HB3  1 1 
        4  9966 1 1 127 SER HG   H  40.704 74.865 50.272 1.00 . A A . 127 SER HG   1 1 
        4  9967 1 1 127 SER N    N  41.742 78.435 48.779 1.00 . A A . 127 SER N    1 1 
        4  9968 1 1 127 SER O    O  41.423 77.368 45.693 1.00 . A A . 127 SER O    1 1 
        4  9969 1 1 127 SER OG   O  41.301 75.429 49.772 1.00 . A A . 127 SER OG   1 1 
        4  9970 1 1 128 ARG C    C  39.476 78.738 44.425 1.00 . A A . 128 ARG C    1 1 
        4  9971 1 1 128 ARG CA   C  38.717 77.825 45.401 1.00 . A A . 128 ARG CA   1 1 
        4  9972 1 1 128 ARG CB   C  37.354 78.456 45.724 1.00 . A A . 128 ARG CB   1 1 
        4  9973 1 1 128 ARG CD   C  35.550 76.727 45.854 1.00 . A A . 128 ARG CD   1 1 
        4  9974 1 1 128 ARG CG   C  36.246 77.741 44.943 1.00 . A A . 128 ARG CG   1 1 
        4  9975 1 1 128 ARG CZ   C  34.078 74.788 45.522 1.00 . A A . 128 ARG CZ   1 1 
        4  9976 1 1 128 ARG H    H  38.958 77.573 47.520 1.00 . A A . 128 ARG H    1 1 
        4  9977 1 1 128 ARG HA   H  38.559 76.878 44.926 1.00 . A A . 128 ARG HA   1 1 
        4  9978 1 1 128 ARG HB2  H  37.162 78.366 46.783 1.00 . A A . 128 ARG HB2  1 1 
        4  9979 1 1 128 ARG HB3  H  37.366 79.503 45.452 1.00 . A A . 128 ARG HB3  1 1 
        4  9980 1 1 128 ARG HD2  H  36.270 76.309 46.543 1.00 . A A . 128 ARG HD2  1 1 
        4  9981 1 1 128 ARG HD3  H  34.765 77.219 46.408 1.00 . A A . 128 ARG HD3  1 1 
        4  9982 1 1 128 ARG HE   H  35.236 75.539 44.087 1.00 . A A . 128 ARG HE   1 1 
        4  9983 1 1 128 ARG HG2  H  35.524 78.465 44.598 1.00 . A A . 128 ARG HG2  1 1 
        4  9984 1 1 128 ARG HG3  H  36.676 77.228 44.095 1.00 . A A . 128 ARG HG3  1 1 
        4  9985 1 1 128 ARG HH11 H  34.043 75.578 47.374 1.00 . A A . 128 ARG HH11 1 1 
        4  9986 1 1 128 ARG HH12 H  33.009 74.216 47.122 1.00 . A A . 128 ARG HH12 1 1 
        4  9987 1 1 128 ARG HH21 H  33.884 73.780 43.803 1.00 . A A . 128 ARG HH21 1 1 
        4  9988 1 1 128 ARG HH22 H  32.918 73.206 45.122 1.00 . A A . 128 ARG HH22 1 1 
        4  9989 1 1 128 ARG N    N  39.464 77.597 46.687 1.00 . A A . 128 ARG N    1 1 
        4  9990 1 1 128 ARG NE   N  34.961 75.632 45.023 1.00 . A A . 128 ARG NE   1 1 
        4  9991 1 1 128 ARG NH1  N  33.680 74.869 46.771 1.00 . A A . 128 ARG NH1  1 1 
        4  9992 1 1 128 ARG NH2  N  33.589 73.852 44.756 1.00 . A A . 128 ARG NH2  1 1 
        4  9993 1 1 128 ARG O    O  39.282 78.657 43.229 1.00 . A A . 128 ARG O    1 1 
        4  9994 1 1 129 GLN C    C  42.013 79.672 43.134 1.00 . A A . 129 GLN C    1 1 
        4  9995 1 1 129 GLN CA   C  41.085 80.506 44.014 1.00 . A A . 129 GLN CA   1 1 
        4  9996 1 1 129 GLN CB   C  41.914 81.487 44.848 1.00 . A A . 129 GLN CB   1 1 
        4  9997 1 1 129 GLN CD   C  42.144 83.974 44.957 1.00 . A A . 129 GLN CD   1 1 
        4  9998 1 1 129 GLN CG   C  41.155 82.807 44.995 1.00 . A A . 129 GLN CG   1 1 
        4  9999 1 1 129 GLN H    H  40.457 79.649 45.874 1.00 . A A . 129 GLN H    1 1 
        4 10000 1 1 129 GLN HA   H  40.394 81.046 43.395 1.00 . A A . 129 GLN HA   1 1 
        4 10001 1 1 129 GLN HB2  H  42.091 81.065 45.827 1.00 . A A . 129 GLN HB2  1 1 
        4 10002 1 1 129 GLN HB3  H  42.860 81.666 44.357 1.00 . A A . 129 GLN HB3  1 1 
        4 10003 1 1 129 GLN HE21 H  43.064 83.429 46.630 1.00 . A A . 129 GLN HE21 1 1 
        4 10004 1 1 129 GLN HE22 H  43.673 84.831 45.891 1.00 . A A . 129 GLN HE22 1 1 
        4 10005 1 1 129 GLN HG2  H  40.450 82.909 44.183 1.00 . A A . 129 GLN HG2  1 1 
        4 10006 1 1 129 GLN HG3  H  40.624 82.813 45.936 1.00 . A A . 129 GLN HG3  1 1 
        4 10007 1 1 129 GLN N    N  40.323 79.598 44.917 1.00 . A A . 129 GLN N    1 1 
        4 10008 1 1 129 GLN NE2  N  43.034 84.087 45.905 1.00 . A A . 129 GLN NE2  1 1 
        4 10009 1 1 129 GLN O    O  41.983 79.760 41.919 1.00 . A A . 129 GLN O    1 1 
        4 10010 1 1 129 GLN OE1  O  42.106 84.789 44.058 1.00 . A A . 129 GLN OE1  1 1 
        4 10011 1 1 130 ALA C    C  42.942 77.070 42.049 1.00 . A A . 130 ALA C    1 1 
        4 10012 1 1 130 ALA CA   C  43.761 77.992 42.956 1.00 . A A . 130 ALA CA   1 1 
        4 10013 1 1 130 ALA CB   C  44.610 77.151 43.910 1.00 . A A . 130 ALA CB   1 1 
        4 10014 1 1 130 ALA H    H  42.823 78.800 44.722 1.00 . A A . 130 ALA H    1 1 
        4 10015 1 1 130 ALA HA   H  44.403 78.615 42.350 1.00 . A A . 130 ALA HA   1 1 
        4 10016 1 1 130 ALA HB1  H  44.081 77.020 44.843 1.00 . A A . 130 ALA HB1  1 1 
        4 10017 1 1 130 ALA HB2  H  44.800 76.185 43.467 1.00 . A A . 130 ALA HB2  1 1 
        4 10018 1 1 130 ALA HB3  H  45.548 77.653 44.095 1.00 . A A . 130 ALA HB3  1 1 
        4 10019 1 1 130 ALA N    N  42.830 78.854 43.743 1.00 . A A . 130 ALA N    1 1 
        4 10020 1 1 130 ALA O    O  43.392 76.665 40.994 1.00 . A A . 130 ALA O    1 1 
        4 10021 1 1 131 GLN C    C  40.446 76.620 40.367 1.00 . A A . 131 GLN C    1 1 
        4 10022 1 1 131 GLN CA   C  40.880 75.865 41.625 1.00 . A A . 131 GLN CA   1 1 
        4 10023 1 1 131 GLN CB   C  39.643 75.457 42.428 1.00 . A A . 131 GLN CB   1 1 
        4 10024 1 1 131 GLN CD   C  40.001 72.992 42.648 1.00 . A A . 131 GLN CD   1 1 
        4 10025 1 1 131 GLN CG   C  40.010 74.328 43.393 1.00 . A A . 131 GLN CG   1 1 
        4 10026 1 1 131 GLN H    H  41.400 77.083 43.299 1.00 . A A . 131 GLN H    1 1 
        4 10027 1 1 131 GLN HA   H  41.437 74.988 41.349 1.00 . A A . 131 GLN HA   1 1 
        4 10028 1 1 131 GLN HB2  H  39.282 76.305 42.989 1.00 . A A . 131 GLN HB2  1 1 
        4 10029 1 1 131 GLN HB3  H  38.872 75.117 41.752 1.00 . A A . 131 GLN HB3  1 1 
        4 10030 1 1 131 GLN HE21 H  41.260 72.118 43.910 1.00 . A A . 131 GLN HE21 1 1 
        4 10031 1 1 131 GLN HE22 H  40.721 71.142 42.631 1.00 . A A . 131 GLN HE22 1 1 
        4 10032 1 1 131 GLN HG2  H  40.997 74.505 43.796 1.00 . A A . 131 GLN HG2  1 1 
        4 10033 1 1 131 GLN HG3  H  39.293 74.297 44.200 1.00 . A A . 131 GLN HG3  1 1 
        4 10034 1 1 131 GLN N    N  41.739 76.745 42.452 1.00 . A A . 131 GLN N    1 1 
        4 10035 1 1 131 GLN NE2  N  40.720 72.001 43.100 1.00 . A A . 131 GLN NE2  1 1 
        4 10036 1 1 131 GLN O    O  40.301 76.043 39.309 1.00 . A A . 131 GLN O    1 1 
        4 10037 1 1 131 GLN OE1  O  39.331 72.847 41.644 1.00 . A A . 131 GLN OE1  1 1 
        4 10038 1 1 132 ASP C    C  40.959 78.846 38.313 1.00 . A A . 132 ASP C    1 1 
        4 10039 1 1 132 ASP CA   C  39.800 78.704 39.303 1.00 . A A . 132 ASP CA   1 1 
        4 10040 1 1 132 ASP CB   C  39.351 80.092 39.765 1.00 . A A . 132 ASP CB   1 1 
        4 10041 1 1 132 ASP CG   C  37.914 80.017 40.286 1.00 . A A . 132 ASP CG   1 1 
        4 10042 1 1 132 ASP H    H  40.351 78.349 41.339 1.00 . A A . 132 ASP H    1 1 
        4 10043 1 1 132 ASP HA   H  38.978 78.205 38.828 1.00 . A A . 132 ASP HA   1 1 
        4 10044 1 1 132 ASP HB2  H  40.000 80.436 40.557 1.00 . A A . 132 ASP HB2  1 1 
        4 10045 1 1 132 ASP HB3  H  39.398 80.781 38.935 1.00 . A A . 132 ASP HB3  1 1 
        4 10046 1 1 132 ASP N    N  40.232 77.908 40.479 1.00 . A A . 132 ASP N    1 1 
        4 10047 1 1 132 ASP O    O  40.748 79.018 37.126 1.00 . A A . 132 ASP O    1 1 
        4 10048 1 1 132 ASP OD1  O  37.068 79.518 39.561 1.00 . A A . 132 ASP OD1  1 1 
        4 10049 1 1 132 ASP OD2  O  37.684 80.458 41.400 1.00 . A A . 132 ASP OD2  1 1 
        4 10050 1 1 133 LEU C    C  43.693 77.580 37.237 1.00 . A A . 133 LEU C    1 1 
        4 10051 1 1 133 LEU CA   C  43.348 78.930 37.875 1.00 . A A . 133 LEU CA   1 1 
        4 10052 1 1 133 LEU CB   C  44.553 79.441 38.669 1.00 . A A . 133 LEU CB   1 1 
        4 10053 1 1 133 LEU CD1  C  46.524 80.921 38.258 1.00 . A A . 133 LEU CD1  1 1 
        4 10054 1 1 133 LEU CD2  C  46.599 78.521 37.570 1.00 . A A . 133 LEU CD2  1 1 
        4 10055 1 1 133 LEU CG   C  45.702 79.754 37.710 1.00 . A A . 133 LEU CG   1 1 
        4 10056 1 1 133 LEU H    H  42.322 78.657 39.753 1.00 . A A . 133 LEU H    1 1 
        4 10057 1 1 133 LEU HA   H  43.108 79.640 37.098 1.00 . A A . 133 LEU HA   1 1 
        4 10058 1 1 133 LEU HB2  H  44.278 80.339 39.202 1.00 . A A . 133 LEU HB2  1 1 
        4 10059 1 1 133 LEU HB3  H  44.867 78.686 39.375 1.00 . A A . 133 LEU HB3  1 1 
        4 10060 1 1 133 LEU HD11 H  45.863 81.648 38.707 1.00 . A A . 133 LEU HD11 1 1 
        4 10061 1 1 133 LEU HD12 H  47.216 80.557 39.003 1.00 . A A . 133 LEU HD12 1 1 
        4 10062 1 1 133 LEU HD13 H  47.074 81.384 37.453 1.00 . A A . 133 LEU HD13 1 1 
        4 10063 1 1 133 LEU HD21 H  46.592 77.965 38.497 1.00 . A A . 133 LEU HD21 1 1 
        4 10064 1 1 133 LEU HD22 H  46.227 77.895 36.773 1.00 . A A . 133 LEU HD22 1 1 
        4 10065 1 1 133 LEU HD23 H  47.607 78.833 37.345 1.00 . A A . 133 LEU HD23 1 1 
        4 10066 1 1 133 LEU HG   H  45.301 80.021 36.742 1.00 . A A . 133 LEU HG   1 1 
        4 10067 1 1 133 LEU N    N  42.177 78.787 38.790 1.00 . A A . 133 LEU N    1 1 
        4 10068 1 1 133 LEU O    O  43.550 77.395 36.045 1.00 . A A . 133 LEU O    1 1 
        4 10069 1 1 134 ALA C    C  43.386 74.668 36.691 1.00 . A A . 134 ALA C    1 1 
        4 10070 1 1 134 ALA CA   C  44.547 75.304 37.472 1.00 . A A . 134 ALA CA   1 1 
        4 10071 1 1 134 ALA CB   C  44.949 74.384 38.627 1.00 . A A . 134 ALA CB   1 1 
        4 10072 1 1 134 ALA H    H  44.281 76.826 38.973 1.00 . A A . 134 ALA H    1 1 
        4 10073 1 1 134 ALA HA   H  45.391 75.425 36.810 1.00 . A A . 134 ALA HA   1 1 
        4 10074 1 1 134 ALA HB1  H  45.243 74.982 39.478 1.00 . A A . 134 ALA HB1  1 1 
        4 10075 1 1 134 ALA HB2  H  44.112 73.759 38.899 1.00 . A A . 134 ALA HB2  1 1 
        4 10076 1 1 134 ALA HB3  H  45.778 73.764 38.321 1.00 . A A . 134 ALA HB3  1 1 
        4 10077 1 1 134 ALA N    N  44.163 76.644 38.020 1.00 . A A . 134 ALA N    1 1 
        4 10078 1 1 134 ALA O    O  43.582 74.146 35.613 1.00 . A A . 134 ALA O    1 1 
        4 10079 1 1 135 ARG C    C  40.840 74.687 35.138 1.00 . A A . 135 ARG C    1 1 
        4 10080 1 1 135 ARG CA   C  41.031 74.063 36.519 1.00 . A A . 135 ARG CA   1 1 
        4 10081 1 1 135 ARG CB   C  39.755 74.256 37.341 1.00 . A A . 135 ARG CB   1 1 
        4 10082 1 1 135 ARG CD   C  37.285 73.802 37.373 1.00 . A A . 135 ARG CD   1 1 
        4 10083 1 1 135 ARG CG   C  38.630 73.399 36.753 1.00 . A A . 135 ARG CG   1 1 
        4 10084 1 1 135 ARG CZ   C  35.278 74.989 36.599 1.00 . A A . 135 ARG CZ   1 1 
        4 10085 1 1 135 ARG H    H  42.056 75.098 38.104 1.00 . A A . 135 ARG H    1 1 
        4 10086 1 1 135 ARG HA   H  41.219 73.020 36.405 1.00 . A A . 135 ARG HA   1 1 
        4 10087 1 1 135 ARG HB2  H  39.936 73.957 38.362 1.00 . A A . 135 ARG HB2  1 1 
        4 10088 1 1 135 ARG HB3  H  39.466 75.297 37.316 1.00 . A A . 135 ARG HB3  1 1 
        4 10089 1 1 135 ARG HD2  H  36.831 72.937 37.834 1.00 . A A . 135 ARG HD2  1 1 
        4 10090 1 1 135 ARG HD3  H  37.441 74.566 38.121 1.00 . A A . 135 ARG HD3  1 1 
        4 10091 1 1 135 ARG HE   H  36.614 74.179 35.364 1.00 . A A . 135 ARG HE   1 1 
        4 10092 1 1 135 ARG HG2  H  38.587 73.547 35.684 1.00 . A A . 135 ARG HG2  1 1 
        4 10093 1 1 135 ARG HG3  H  38.825 72.358 36.964 1.00 . A A . 135 ARG HG3  1 1 
        4 10094 1 1 135 ARG HH11 H  35.487 74.885 38.599 1.00 . A A . 135 ARG HH11 1 1 
        4 10095 1 1 135 ARG HH12 H  34.081 75.718 38.036 1.00 . A A . 135 ARG HH12 1 1 
        4 10096 1 1 135 ARG HH21 H  34.780 75.265 34.680 1.00 . A A . 135 ARG HH21 1 1 
        4 10097 1 1 135 ARG HH22 H  33.683 75.932 35.841 1.00 . A A . 135 ARG HH22 1 1 
        4 10098 1 1 135 ARG N    N  42.190 74.688 37.229 1.00 . A A . 135 ARG N    1 1 
        4 10099 1 1 135 ARG NE   N  36.381 74.328 36.304 1.00 . A A . 135 ARG NE   1 1 
        4 10100 1 1 135 ARG NH1  N  34.923 75.214 37.843 1.00 . A A . 135 ARG NH1  1 1 
        4 10101 1 1 135 ARG NH2  N  34.521 75.430 35.632 1.00 . A A . 135 ARG NH2  1 1 
        4 10102 1 1 135 ARG O    O  40.853 74.010 34.128 1.00 . A A . 135 ARG O    1 1 
        4 10103 1 1 136 SER C    C  41.668 76.514 32.899 1.00 . A A . 136 SER C    1 1 
        4 10104 1 1 136 SER CA   C  40.439 76.674 33.805 1.00 . A A . 136 SER CA   1 1 
        4 10105 1 1 136 SER CB   C  40.196 78.159 34.070 1.00 . A A . 136 SER CB   1 1 
        4 10106 1 1 136 SER H    H  40.631 76.469 35.932 1.00 . A A . 136 SER H    1 1 
        4 10107 1 1 136 SER HA   H  39.576 76.256 33.316 1.00 . A A . 136 SER HA   1 1 
        4 10108 1 1 136 SER HB2  H  40.024 78.668 33.130 1.00 . A A . 136 SER HB2  1 1 
        4 10109 1 1 136 SER HB3  H  39.333 78.278 34.702 1.00 . A A . 136 SER HB3  1 1 
        4 10110 1 1 136 SER HG   H  41.145 79.633 34.915 1.00 . A A . 136 SER HG   1 1 
        4 10111 1 1 136 SER N    N  40.647 75.969 35.100 1.00 . A A . 136 SER N    1 1 
        4 10112 1 1 136 SER O    O  41.588 76.706 31.700 1.00 . A A . 136 SER O    1 1 
        4 10113 1 1 136 SER OG   O  41.333 78.711 34.721 1.00 . A A . 136 SER OG   1 1 
        4 10114 1 1 137 TYR C    C  44.084 74.608 32.029 1.00 . A A . 137 TYR C    1 1 
        4 10115 1 1 137 TYR CA   C  44.038 76.014 32.636 1.00 . A A . 137 TYR CA   1 1 
        4 10116 1 1 137 TYR CB   C  45.267 76.221 33.529 1.00 . A A . 137 TYR CB   1 1 
        4 10117 1 1 137 TYR CD1  C  44.597 78.647 33.854 1.00 . A A . 137 TYR CD1  1 1 
        4 10118 1 1 137 TYR CD2  C  46.938 78.109 33.525 1.00 . A A . 137 TYR CD2  1 1 
        4 10119 1 1 137 TYR CE1  C  44.923 80.004 33.959 1.00 . A A . 137 TYR CE1  1 1 
        4 10120 1 1 137 TYR CE2  C  47.263 79.467 33.629 1.00 . A A . 137 TYR CE2  1 1 
        4 10121 1 1 137 TYR CG   C  45.605 77.696 33.636 1.00 . A A . 137 TYR CG   1 1 
        4 10122 1 1 137 TYR CZ   C  46.256 80.414 33.846 1.00 . A A . 137 TYR CZ   1 1 
        4 10123 1 1 137 TYR H    H  42.846 76.032 34.427 1.00 . A A . 137 TYR H    1 1 
        4 10124 1 1 137 TYR HA   H  44.041 76.749 31.845 1.00 . A A . 137 TYR HA   1 1 
        4 10125 1 1 137 TYR HB2  H  45.060 75.830 34.515 1.00 . A A . 137 TYR HB2  1 1 
        4 10126 1 1 137 TYR HB3  H  46.108 75.693 33.106 1.00 . A A . 137 TYR HB3  1 1 
        4 10127 1 1 137 TYR HD1  H  43.568 78.334 33.941 1.00 . A A . 137 TYR HD1  1 1 
        4 10128 1 1 137 TYR HD2  H  47.717 77.380 33.357 1.00 . A A . 137 TYR HD2  1 1 
        4 10129 1 1 137 TYR HE1  H  44.145 80.735 34.126 1.00 . A A . 137 TYR HE1  1 1 
        4 10130 1 1 137 TYR HE2  H  48.292 79.784 33.543 1.00 . A A . 137 TYR HE2  1 1 
        4 10131 1 1 137 TYR HH   H  45.936 82.252 33.440 1.00 . A A . 137 TYR HH   1 1 
        4 10132 1 1 137 TYR N    N  42.802 76.175 33.461 1.00 . A A . 137 TYR N    1 1 
        4 10133 1 1 137 TYR O    O  44.692 74.391 30.998 1.00 . A A . 137 TYR O    1 1 
        4 10134 1 1 137 TYR OH   O  46.578 81.752 33.949 1.00 . A A . 137 TYR OH   1 1 
        4 10135 1 1 138 GLY C    C  44.660 71.512 32.734 1.00 . A A . 138 GLY C    1 1 
        4 10136 1 1 138 GLY CA   C  43.466 72.259 32.139 1.00 . A A . 138 GLY CA   1 1 
        4 10137 1 1 138 GLY H    H  42.979 73.853 33.496 1.00 . A A . 138 GLY H    1 1 
        4 10138 1 1 138 GLY HA2  H  42.549 71.759 32.419 1.00 . A A . 138 GLY HA2  1 1 
        4 10139 1 1 138 GLY HA3  H  43.555 72.278 31.065 1.00 . A A . 138 GLY HA3  1 1 
        4 10140 1 1 138 GLY N    N  43.454 73.654 32.666 1.00 . A A . 138 GLY N    1 1 
        4 10141 1 1 138 GLY O    O  45.309 70.729 32.068 1.00 . A A . 138 GLY O    1 1 
        4 10142 1 1 139 ILE C    C  45.686 70.544 36.019 1.00 . A A . 139 ILE C    1 1 
        4 10143 1 1 139 ILE CA   C  46.112 71.082 34.637 1.00 . A A . 139 ILE CA   1 1 
        4 10144 1 1 139 ILE CB   C  47.256 72.087 34.796 1.00 . A A . 139 ILE CB   1 1 
        4 10145 1 1 139 ILE CD1  C  47.955 74.226 35.895 1.00 . A A . 139 ILE CD1  1 1 
        4 10146 1 1 139 ILE CG1  C  46.779 73.281 35.632 1.00 . A A . 139 ILE CG1  1 1 
        4 10147 1 1 139 ILE CG2  C  47.690 72.579 33.414 1.00 . A A . 139 ILE CG2  1 1 
        4 10148 1 1 139 ILE H    H  44.418 72.401 34.494 1.00 . A A . 139 ILE H    1 1 
        4 10149 1 1 139 ILE HA   H  46.438 70.263 34.014 1.00 . A A . 139 ILE HA   1 1 
        4 10150 1 1 139 ILE HB   H  48.091 71.609 35.287 1.00 . A A . 139 ILE HB   1 1 
        4 10151 1 1 139 ILE HD11 H  48.696 74.105 35.118 1.00 . A A . 139 ILE HD11 1 1 
        4 10152 1 1 139 ILE HD12 H  47.602 75.246 35.900 1.00 . A A . 139 ILE HD12 1 1 
        4 10153 1 1 139 ILE HD13 H  48.395 73.993 36.853 1.00 . A A . 139 ILE HD13 1 1 
        4 10154 1 1 139 ILE HG12 H  46.008 73.812 35.094 1.00 . A A . 139 ILE HG12 1 1 
        4 10155 1 1 139 ILE HG13 H  46.385 72.927 36.572 1.00 . A A . 139 ILE HG13 1 1 
        4 10156 1 1 139 ILE HG21 H  46.848 73.035 32.914 1.00 . A A . 139 ILE HG21 1 1 
        4 10157 1 1 139 ILE HG22 H  48.481 73.305 33.522 1.00 . A A . 139 ILE HG22 1 1 
        4 10158 1 1 139 ILE HG23 H  48.045 71.743 32.830 1.00 . A A . 139 ILE HG23 1 1 
        4 10159 1 1 139 ILE N    N  44.957 71.760 33.985 1.00 . A A . 139 ILE N    1 1 
        4 10160 1 1 139 ILE O    O  44.825 71.124 36.651 1.00 . A A . 139 ILE O    1 1 
        4 10161 1 1 140 PRO C    C  46.320 69.798 38.913 1.00 . A A . 140 PRO C    1 1 
        4 10162 1 1 140 PRO CA   C  45.944 68.853 37.765 1.00 . A A . 140 PRO CA   1 1 
        4 10163 1 1 140 PRO CB   C  46.773 67.561 37.843 1.00 . A A . 140 PRO CB   1 1 
        4 10164 1 1 140 PRO CD   C  47.337 68.716 35.709 1.00 . A A . 140 PRO CD   1 1 
        4 10165 1 1 140 PRO CG   C  47.660 67.490 36.574 1.00 . A A . 140 PRO CG   1 1 
        4 10166 1 1 140 PRO HA   H  44.894 68.614 37.803 1.00 . A A . 140 PRO HA   1 1 
        4 10167 1 1 140 PRO HB2  H  47.401 67.575 38.721 1.00 . A A . 140 PRO HB2  1 1 
        4 10168 1 1 140 PRO HB3  H  46.112 66.705 37.878 1.00 . A A . 140 PRO HB3  1 1 
        4 10169 1 1 140 PRO HD2  H  48.211 69.336 35.594 1.00 . A A . 140 PRO HD2  1 1 
        4 10170 1 1 140 PRO HD3  H  46.964 68.405 34.743 1.00 . A A . 140 PRO HD3  1 1 
        4 10171 1 1 140 PRO HG2  H  48.701 67.508 36.854 1.00 . A A . 140 PRO HG2  1 1 
        4 10172 1 1 140 PRO HG3  H  47.442 66.584 36.026 1.00 . A A . 140 PRO HG3  1 1 
        4 10173 1 1 140 PRO N    N  46.287 69.448 36.459 1.00 . A A . 140 PRO N    1 1 
        4 10174 1 1 140 PRO O    O  47.289 70.531 38.841 1.00 . A A . 140 PRO O    1 1 
        4 10175 1 1 141 TYR C    C  46.195 69.734 42.348 1.00 . A A . 141 TYR C    1 1 
        4 10176 1 1 141 TYR CA   C  45.853 70.636 41.156 1.00 . A A . 141 TYR CA   1 1 
        4 10177 1 1 141 TYR CB   C  44.620 71.492 41.476 1.00 . A A . 141 TYR CB   1 1 
        4 10178 1 1 141 TYR CD1  C  45.967 73.270 42.665 1.00 . A A . 141 TYR CD1  1 1 
        4 10179 1 1 141 TYR CD2  C  44.063 72.291 43.804 1.00 . A A . 141 TYR CD2  1 1 
        4 10180 1 1 141 TYR CE1  C  46.214 74.082 43.779 1.00 . A A . 141 TYR CE1  1 1 
        4 10181 1 1 141 TYR CE2  C  44.310 73.103 44.917 1.00 . A A . 141 TYR CE2  1 1 
        4 10182 1 1 141 TYR CG   C  44.891 72.374 42.677 1.00 . A A . 141 TYR CG   1 1 
        4 10183 1 1 141 TYR CZ   C  45.385 73.999 44.905 1.00 . A A . 141 TYR CZ   1 1 
        4 10184 1 1 141 TYR H    H  44.793 69.156 40.009 1.00 . A A . 141 TYR H    1 1 
        4 10185 1 1 141 TYR HA   H  46.695 71.276 40.932 1.00 . A A . 141 TYR HA   1 1 
        4 10186 1 1 141 TYR HB2  H  44.384 72.112 40.624 1.00 . A A . 141 TYR HB2  1 1 
        4 10187 1 1 141 TYR HB3  H  43.783 70.845 41.690 1.00 . A A . 141 TYR HB3  1 1 
        4 10188 1 1 141 TYR HD1  H  46.607 73.336 41.797 1.00 . A A . 141 TYR HD1  1 1 
        4 10189 1 1 141 TYR HD2  H  43.233 71.600 43.814 1.00 . A A . 141 TYR HD2  1 1 
        4 10190 1 1 141 TYR HE1  H  47.044 74.774 43.770 1.00 . A A . 141 TYR HE1  1 1 
        4 10191 1 1 141 TYR HE2  H  43.671 73.039 45.785 1.00 . A A . 141 TYR HE2  1 1 
        4 10192 1 1 141 TYR HH   H  46.463 74.526 46.390 1.00 . A A . 141 TYR HH   1 1 
        4 10193 1 1 141 TYR N    N  45.559 69.767 39.979 1.00 . A A . 141 TYR N    1 1 
        4 10194 1 1 141 TYR O    O  45.588 68.698 42.541 1.00 . A A . 141 TYR O    1 1 
        4 10195 1 1 141 TYR OH   O  45.628 74.798 46.003 1.00 . A A . 141 TYR OH   1 1 
        4 10196 1 1 142 ILE C    C  47.941 70.181 45.484 1.00 . A A . 142 ILE C    1 1 
        4 10197 1 1 142 ILE CA   C  47.554 69.269 44.313 1.00 . A A . 142 ILE CA   1 1 
        4 10198 1 1 142 ILE CB   C  48.756 68.361 43.958 1.00 . A A . 142 ILE CB   1 1 
        4 10199 1 1 142 ILE CD1  C  50.011 67.201 42.123 1.00 . A A . 142 ILE CD1  1 1 
        4 10200 1 1 142 ILE CG1  C  48.728 67.960 42.472 1.00 . A A . 142 ILE CG1  1 1 
        4 10201 1 1 142 ILE CG2  C  48.700 67.088 44.809 1.00 . A A . 142 ILE CG2  1 1 
        4 10202 1 1 142 ILE H    H  47.647 70.950 42.958 1.00 . A A . 142 ILE H    1 1 
        4 10203 1 1 142 ILE HA   H  46.713 68.655 44.603 1.00 . A A . 142 ILE HA   1 1 
        4 10204 1 1 142 ILE HB   H  49.675 68.890 44.171 1.00 . A A . 142 ILE HB   1 1 
        4 10205 1 1 142 ILE HD11 H  50.272 66.541 42.937 1.00 . A A . 142 ILE HD11 1 1 
        4 10206 1 1 142 ILE HD12 H  49.854 66.620 41.226 1.00 . A A . 142 ILE HD12 1 1 
        4 10207 1 1 142 ILE HD13 H  50.814 67.906 41.959 1.00 . A A . 142 ILE HD13 1 1 
        4 10208 1 1 142 ILE HG12 H  47.874 67.327 42.285 1.00 . A A . 142 ILE HG12 1 1 
        4 10209 1 1 142 ILE HG13 H  48.658 68.849 41.862 1.00 . A A . 142 ILE HG13 1 1 
        4 10210 1 1 142 ILE HG21 H  47.681 66.898 45.106 1.00 . A A . 142 ILE HG21 1 1 
        4 10211 1 1 142 ILE HG22 H  49.070 66.250 44.236 1.00 . A A . 142 ILE HG22 1 1 
        4 10212 1 1 142 ILE HG23 H  49.312 67.217 45.690 1.00 . A A . 142 ILE HG23 1 1 
        4 10213 1 1 142 ILE N    N  47.167 70.115 43.139 1.00 . A A . 142 ILE N    1 1 
        4 10214 1 1 142 ILE O    O  47.923 71.392 45.369 1.00 . A A . 142 ILE O    1 1 
        4 10215 1 1 143 GLU C    C  49.691 69.602 48.619 1.00 . A A . 143 GLU C    1 1 
        4 10216 1 1 143 GLU CA   C  48.691 70.417 47.793 1.00 . A A . 143 GLU CA   1 1 
        4 10217 1 1 143 GLU CB   C  47.458 70.731 48.645 1.00 . A A . 143 GLU CB   1 1 
        4 10218 1 1 143 GLU CD   C  46.111 72.750 49.240 1.00 . A A . 143 GLU CD   1 1 
        4 10219 1 1 143 GLU CG   C  46.750 71.968 48.090 1.00 . A A . 143 GLU CG   1 1 
        4 10220 1 1 143 GLU H    H  48.295 68.630 46.670 1.00 . A A . 143 GLU H    1 1 
        4 10221 1 1 143 GLU HA   H  49.153 71.336 47.464 1.00 . A A . 143 GLU HA   1 1 
        4 10222 1 1 143 GLU HB2  H  46.780 69.890 48.619 1.00 . A A . 143 GLU HB2  1 1 
        4 10223 1 1 143 GLU HB3  H  47.763 70.915 49.664 1.00 . A A . 143 GLU HB3  1 1 
        4 10224 1 1 143 GLU HG2  H  47.468 72.597 47.585 1.00 . A A . 143 GLU HG2  1 1 
        4 10225 1 1 143 GLU HG3  H  45.985 71.662 47.392 1.00 . A A . 143 GLU HG3  1 1 
        4 10226 1 1 143 GLU N    N  48.291 69.605 46.607 1.00 . A A . 143 GLU N    1 1 
        4 10227 1 1 143 GLU O    O  49.344 68.582 49.183 1.00 . A A . 143 GLU O    1 1 
        4 10228 1 1 143 GLU OE1  O  46.850 73.331 50.017 1.00 . A A . 143 GLU OE1  1 1 
        4 10229 1 1 143 GLU OE2  O  44.894 72.754 49.323 1.00 . A A . 143 GLU OE2  1 1 
        4 10230 1 1 144 THR C    C  52.517 70.054 50.607 1.00 . A A . 144 THR C    1 1 
        4 10231 1 1 144 THR CA   C  51.950 69.242 49.439 1.00 . A A . 144 THR CA   1 1 
        4 10232 1 1 144 THR CB   C  53.092 68.843 48.502 1.00 . A A . 144 THR CB   1 1 
        4 10233 1 1 144 THR CG2  C  52.528 68.082 47.301 1.00 . A A . 144 THR CG2  1 1 
        4 10234 1 1 144 THR H    H  51.199 70.834 48.191 1.00 . A A . 144 THR H    1 1 
        4 10235 1 1 144 THR HA   H  51.488 68.352 49.825 1.00 . A A . 144 THR HA   1 1 
        4 10236 1 1 144 THR HB   H  53.787 68.209 49.030 1.00 . A A . 144 THR HB   1 1 
        4 10237 1 1 144 THR HG1  H  54.522 69.735 47.529 1.00 . A A . 144 THR HG1  1 1 
        4 10238 1 1 144 THR HG21 H  51.573 67.650 47.562 1.00 . A A . 144 THR HG21 1 1 
        4 10239 1 1 144 THR HG22 H  52.402 68.760 46.470 1.00 . A A . 144 THR HG22 1 1 
        4 10240 1 1 144 THR HG23 H  53.213 67.295 47.020 1.00 . A A . 144 THR HG23 1 1 
        4 10241 1 1 144 THR N    N  50.934 70.023 48.672 1.00 . A A . 144 THR N    1 1 
        4 10242 1 1 144 THR O    O  52.229 71.224 50.778 1.00 . A A . 144 THR O    1 1 
        4 10243 1 1 144 THR OG1  O  53.764 70.012 48.051 1.00 . A A . 144 THR OG1  1 1 
        4 10244 1 1 145 SER C    C  55.206 69.314 52.978 1.00 . A A . 145 SER C    1 1 
        4 10245 1 1 145 SER CA   C  53.953 70.099 52.576 1.00 . A A . 145 SER CA   1 1 
        4 10246 1 1 145 SER CB   C  52.955 70.138 53.741 1.00 . A A . 145 SER CB   1 1 
        4 10247 1 1 145 SER H    H  53.539 68.476 51.233 1.00 . A A . 145 SER H    1 1 
        4 10248 1 1 145 SER HA   H  54.230 71.107 52.301 1.00 . A A . 145 SER HA   1 1 
        4 10249 1 1 145 SER HB2  H  52.252 70.945 53.582 1.00 . A A . 145 SER HB2  1 1 
        4 10250 1 1 145 SER HB3  H  52.420 69.206 53.791 1.00 . A A . 145 SER HB3  1 1 
        4 10251 1 1 145 SER HG   H  53.103 70.016 55.676 1.00 . A A . 145 SER HG   1 1 
        4 10252 1 1 145 SER N    N  53.331 69.418 51.408 1.00 . A A . 145 SER N    1 1 
        4 10253 1 1 145 SER O    O  55.120 68.237 53.537 1.00 . A A . 145 SER O    1 1 
        4 10254 1 1 145 SER OG   O  53.655 70.340 54.961 1.00 . A A . 145 SER OG   1 1 
        4 10255 1 1 146 ALA C    C  57.821 69.013 54.539 1.00 . A A . 146 ALA C    1 1 
        4 10256 1 1 146 ALA CA   C  57.637 69.124 53.017 1.00 . A A . 146 ALA CA   1 1 
        4 10257 1 1 146 ALA CB   C  58.822 69.889 52.423 1.00 . A A . 146 ALA CB   1 1 
        4 10258 1 1 146 ALA H    H  56.405 70.700 52.214 1.00 . A A . 146 ALA H    1 1 
        4 10259 1 1 146 ALA HA   H  57.609 68.133 52.591 1.00 . A A . 146 ALA HA   1 1 
        4 10260 1 1 146 ALA HB1  H  58.496 70.434 51.550 1.00 . A A . 146 ALA HB1  1 1 
        4 10261 1 1 146 ALA HB2  H  59.208 70.581 53.156 1.00 . A A . 146 ALA HB2  1 1 
        4 10262 1 1 146 ALA HB3  H  59.597 69.191 52.143 1.00 . A A . 146 ALA HB3  1 1 
        4 10263 1 1 146 ALA N    N  56.368 69.839 52.679 1.00 . A A . 146 ALA N    1 1 
        4 10264 1 1 146 ALA O    O  58.680 68.288 55.006 1.00 . A A . 146 ALA O    1 1 
        4 10265 1 1 147 LYS C    C  56.565 68.358 57.353 1.00 . A A . 147 LYS C    1 1 
        4 10266 1 1 147 LYS CA   C  57.196 69.644 56.802 1.00 . A A . 147 LYS CA   1 1 
        4 10267 1 1 147 LYS CB   C  56.520 70.856 57.444 1.00 . A A . 147 LYS CB   1 1 
        4 10268 1 1 147 LYS CD   C  55.638 70.387 59.746 1.00 . A A . 147 LYS CD   1 1 
        4 10269 1 1 147 LYS CE   C  54.746 71.564 60.150 1.00 . A A . 147 LYS CE   1 1 
        4 10270 1 1 147 LYS CG   C  56.839 70.901 58.944 1.00 . A A . 147 LYS CG   1 1 
        4 10271 1 1 147 LYS H    H  56.359 70.308 54.933 1.00 . A A . 147 LYS H    1 1 
        4 10272 1 1 147 LYS HA   H  58.242 69.650 57.048 1.00 . A A . 147 LYS HA   1 1 
        4 10273 1 1 147 LYS HB2  H  56.881 71.759 56.976 1.00 . A A . 147 LYS HB2  1 1 
        4 10274 1 1 147 LYS HB3  H  55.453 70.783 57.304 1.00 . A A . 147 LYS HB3  1 1 
        4 10275 1 1 147 LYS HD2  H  55.068 69.698 59.140 1.00 . A A . 147 LYS HD2  1 1 
        4 10276 1 1 147 LYS HD3  H  55.990 69.880 60.632 1.00 . A A . 147 LYS HD3  1 1 
        4 10277 1 1 147 LYS HE2  H  54.914 72.392 59.478 1.00 . A A . 147 LYS HE2  1 1 
        4 10278 1 1 147 LYS HE3  H  53.710 71.264 60.098 1.00 . A A . 147 LYS HE3  1 1 
        4 10279 1 1 147 LYS HG2  H  57.698 70.280 59.150 1.00 . A A . 147 LYS HG2  1 1 
        4 10280 1 1 147 LYS HG3  H  57.054 71.919 59.233 1.00 . A A . 147 LYS HG3  1 1 
        4 10281 1 1 147 LYS HZ1  H  56.098 71.902 61.697 1.00 . A A . 147 LYS HZ1  1 1 
        4 10282 1 1 147 LYS HZ2  H  54.772 72.964 61.692 1.00 . A A . 147 LYS HZ2  1 1 
        4 10283 1 1 147 LYS HZ3  H  54.574 71.363 62.216 1.00 . A A . 147 LYS HZ3  1 1 
        4 10284 1 1 147 LYS N    N  57.041 69.721 55.318 1.00 . A A . 147 LYS N    1 1 
        4 10285 1 1 147 LYS NZ   N  55.072 71.979 61.543 1.00 . A A . 147 LYS NZ   1 1 
        4 10286 1 1 147 LYS O    O  56.597 68.119 58.546 1.00 . A A . 147 LYS O    1 1 
        4 10287 1 1 148 THR C    C  55.124 65.258 55.898 1.00 . A A . 148 THR C    1 1 
        4 10288 1 1 148 THR CA   C  55.333 66.284 57.031 1.00 . A A . 148 THR CA   1 1 
        4 10289 1 1 148 THR CB   C  53.981 66.653 57.675 1.00 . A A . 148 THR CB   1 1 
        4 10290 1 1 148 THR CG2  C  53.249 67.690 56.813 1.00 . A A . 148 THR CG2  1 1 
        4 10291 1 1 148 THR H    H  55.939 67.746 55.562 1.00 . A A . 148 THR H    1 1 
        4 10292 1 1 148 THR HA   H  55.971 65.848 57.785 1.00 . A A . 148 THR HA   1 1 
        4 10293 1 1 148 THR HB   H  54.160 67.074 58.650 1.00 . A A . 148 THR HB   1 1 
        4 10294 1 1 148 THR HG1  H  52.499 65.677 58.471 1.00 . A A . 148 THR HG1  1 1 
        4 10295 1 1 148 THR HG21 H  53.503 67.538 55.775 1.00 . A A . 148 THR HG21 1 1 
        4 10296 1 1 148 THR HG22 H  52.184 67.585 56.946 1.00 . A A . 148 THR HG22 1 1 
        4 10297 1 1 148 THR HG23 H  53.554 68.684 57.114 1.00 . A A . 148 THR HG23 1 1 
        4 10298 1 1 148 THR N    N  55.976 67.535 56.514 1.00 . A A . 148 THR N    1 1 
        4 10299 1 1 148 THR O    O  54.347 64.332 56.031 1.00 . A A . 148 THR O    1 1 
        4 10300 1 1 148 THR OG1  O  53.172 65.493 57.812 1.00 . A A . 148 THR OG1  1 1 
        4 10301 1 1 149 ARG C    C  54.187 64.236 53.305 1.00 . A A . 149 ARG C    1 1 
        4 10302 1 1 149 ARG CA   C  55.669 64.415 53.661 1.00 . A A . 149 ARG CA   1 1 
        4 10303 1 1 149 ARG CB   C  56.249 63.063 54.084 1.00 . A A . 149 ARG CB   1 1 
        4 10304 1 1 149 ARG CD   C  58.316 61.860 54.805 1.00 . A A . 149 ARG CD   1 1 
        4 10305 1 1 149 ARG CG   C  57.724 63.228 54.457 1.00 . A A . 149 ARG CG   1 1 
        4 10306 1 1 149 ARG CZ   C  60.260 61.060 56.077 1.00 . A A . 149 ARG CZ   1 1 
        4 10307 1 1 149 ARG H    H  56.459 66.134 54.702 1.00 . A A . 149 ARG H    1 1 
        4 10308 1 1 149 ARG HA   H  56.203 64.778 52.796 1.00 . A A . 149 ARG HA   1 1 
        4 10309 1 1 149 ARG HB2  H  55.704 62.689 54.938 1.00 . A A . 149 ARG HB2  1 1 
        4 10310 1 1 149 ARG HB3  H  56.161 62.363 53.266 1.00 . A A . 149 ARG HB3  1 1 
        4 10311 1 1 149 ARG HD2  H  57.542 61.226 55.211 1.00 . A A . 149 ARG HD2  1 1 
        4 10312 1 1 149 ARG HD3  H  58.723 61.407 53.913 1.00 . A A . 149 ARG HD3  1 1 
        4 10313 1 1 149 ARG HE   H  59.481 62.879 56.301 1.00 . A A . 149 ARG HE   1 1 
        4 10314 1 1 149 ARG HG2  H  58.262 63.648 53.621 1.00 . A A . 149 ARG HG2  1 1 
        4 10315 1 1 149 ARG HG3  H  57.808 63.886 55.309 1.00 . A A . 149 ARG HG3  1 1 
        4 10316 1 1 149 ARG HH11 H  59.497 59.737 54.766 1.00 . A A . 149 ARG HH11 1 1 
        4 10317 1 1 149 ARG HH12 H  60.863 59.188 55.672 1.00 . A A . 149 ARG HH12 1 1 
        4 10318 1 1 149 ARG HH21 H  61.248 62.128 57.453 1.00 . A A . 149 ARG HH21 1 1 
        4 10319 1 1 149 ARG HH22 H  61.845 60.525 57.178 1.00 . A A . 149 ARG HH22 1 1 
        4 10320 1 1 149 ARG N    N  55.823 65.396 54.790 1.00 . A A . 149 ARG N    1 1 
        4 10321 1 1 149 ARG NE   N  59.404 62.030 55.818 1.00 . A A . 149 ARG NE   1 1 
        4 10322 1 1 149 ARG NH1  N  60.200 59.905 55.455 1.00 . A A . 149 ARG NH1  1 1 
        4 10323 1 1 149 ARG NH2  N  61.190 61.253 56.972 1.00 . A A . 149 ARG NH2  1 1 
        4 10324 1 1 149 ARG O    O  53.752 63.155 52.953 1.00 . A A . 149 ARG O    1 1 
        4 10325 1 1 150 GLN C    C  51.654 65.807 51.741 1.00 . A A . 150 GLN C    1 1 
        4 10326 1 1 150 GLN CA   C  51.957 65.178 53.103 1.00 . A A . 150 GLN CA   1 1 
        4 10327 1 1 150 GLN CB   C  51.161 65.912 54.183 1.00 . A A . 150 GLN CB   1 1 
        4 10328 1 1 150 GLN CD   C  49.072 65.530 55.502 1.00 . A A . 150 GLN CD   1 1 
        4 10329 1 1 150 GLN CG   C  49.688 65.507 54.101 1.00 . A A . 150 GLN CG   1 1 
        4 10330 1 1 150 GLN H    H  53.787 66.138 53.713 1.00 . A A . 150 GLN H    1 1 
        4 10331 1 1 150 GLN HA   H  51.666 64.138 53.090 1.00 . A A . 150 GLN HA   1 1 
        4 10332 1 1 150 GLN HB2  H  51.551 65.652 55.156 1.00 . A A . 150 GLN HB2  1 1 
        4 10333 1 1 150 GLN HB3  H  51.251 66.979 54.033 1.00 . A A . 150 GLN HB3  1 1 
        4 10334 1 1 150 GLN HE21 H  47.620 64.258 55.038 1.00 . A A . 150 GLN HE21 1 1 
        4 10335 1 1 150 GLN HE22 H  47.612 64.815 56.642 1.00 . A A . 150 GLN HE22 1 1 
        4 10336 1 1 150 GLN HG2  H  49.159 66.202 53.466 1.00 . A A . 150 GLN HG2  1 1 
        4 10337 1 1 150 GLN HG3  H  49.612 64.511 53.689 1.00 . A A . 150 GLN HG3  1 1 
        4 10338 1 1 150 GLN N    N  53.412 65.284 53.413 1.00 . A A . 150 GLN N    1 1 
        4 10339 1 1 150 GLN NE2  N  48.014 64.808 55.747 1.00 . A A . 150 GLN NE2  1 1 
        4 10340 1 1 150 GLN O    O  51.725 67.009 51.576 1.00 . A A . 150 GLN O    1 1 
        4 10341 1 1 150 GLN OE1  O  49.558 66.213 56.382 1.00 . A A . 150 GLN OE1  1 1 
        4 10342 1 1 151 GLY C    C  52.136 65.348 48.456 1.00 . A A . 151 GLY C    1 1 
        4 10343 1 1 151 GLY CA   C  50.961 65.544 49.419 1.00 . A A . 151 GLY CA   1 1 
        4 10344 1 1 151 GLY H    H  51.232 64.037 50.936 1.00 . A A . 151 GLY H    1 1 
        4 10345 1 1 151 GLY HA2  H  50.095 65.027 49.033 1.00 . A A . 151 GLY HA2  1 1 
        4 10346 1 1 151 GLY HA3  H  50.740 66.594 49.499 1.00 . A A . 151 GLY HA3  1 1 
        4 10347 1 1 151 GLY N    N  51.296 65.001 50.770 1.00 . A A . 151 GLY N    1 1 
        4 10348 1 1 151 GLY O    O  51.952 65.288 47.255 1.00 . A A . 151 GLY O    1 1 
        4 10349 1 1 152 VAL C    C  54.295 63.868 47.129 1.00 . A A . 152 VAL C    1 1 
        4 10350 1 1 152 VAL CA   C  54.532 65.057 48.076 1.00 . A A . 152 VAL CA   1 1 
        4 10351 1 1 152 VAL CB   C  55.766 64.796 48.939 1.00 . A A . 152 VAL CB   1 1 
        4 10352 1 1 152 VAL CG1  C  56.996 64.536 48.055 1.00 . A A . 152 VAL CG1  1 1 
        4 10353 1 1 152 VAL CG2  C  56.035 66.013 49.833 1.00 . A A . 152 VAL CG2  1 1 
        4 10354 1 1 152 VAL H    H  53.468 65.302 49.931 1.00 . A A . 152 VAL H    1 1 
        4 10355 1 1 152 VAL HA   H  54.691 65.942 47.507 1.00 . A A . 152 VAL HA   1 1 
        4 10356 1 1 152 VAL HB   H  55.576 63.940 49.549 1.00 . A A . 152 VAL HB   1 1 
        4 10357 1 1 152 VAL HG11 H  56.943 65.158 47.173 1.00 . A A . 152 VAL HG11 1 1 
        4 10358 1 1 152 VAL HG12 H  57.893 64.771 48.609 1.00 . A A . 152 VAL HG12 1 1 
        4 10359 1 1 152 VAL HG13 H  57.014 63.497 47.761 1.00 . A A . 152 VAL HG13 1 1 
        4 10360 1 1 152 VAL HG21 H  55.560 66.885 49.411 1.00 . A A . 152 VAL HG21 1 1 
        4 10361 1 1 152 VAL HG22 H  55.639 65.828 50.819 1.00 . A A . 152 VAL HG22 1 1 
        4 10362 1 1 152 VAL HG23 H  57.101 66.183 49.902 1.00 . A A . 152 VAL HG23 1 1 
        4 10363 1 1 152 VAL N    N  53.343 65.247 48.965 1.00 . A A . 152 VAL N    1 1 
        4 10364 1 1 152 VAL O    O  54.748 63.858 45.999 1.00 . A A . 152 VAL O    1 1 
        4 10365 1 1 153 GLU C    C  52.536 62.093 45.494 1.00 . A A . 153 GLU C    1 1 
        4 10366 1 1 153 GLU CA   C  53.308 61.677 46.747 1.00 . A A . 153 GLU CA   1 1 
        4 10367 1 1 153 GLU CB   C  52.470 60.676 47.542 1.00 . A A . 153 GLU CB   1 1 
        4 10368 1 1 153 GLU CD   C  52.242 59.742 49.848 1.00 . A A . 153 GLU CD   1 1 
        4 10369 1 1 153 GLU CG   C  53.228 60.267 48.804 1.00 . A A . 153 GLU CG   1 1 
        4 10370 1 1 153 GLU H    H  53.241 62.914 48.510 1.00 . A A . 153 GLU H    1 1 
        4 10371 1 1 153 GLU HA   H  54.240 61.215 46.457 1.00 . A A . 153 GLU HA   1 1 
        4 10372 1 1 153 GLU HB2  H  51.531 61.132 47.821 1.00 . A A . 153 GLU HB2  1 1 
        4 10373 1 1 153 GLU HB3  H  52.280 59.802 46.936 1.00 . A A . 153 GLU HB3  1 1 
        4 10374 1 1 153 GLU HG2  H  53.938 59.493 48.560 1.00 . A A . 153 GLU HG2  1 1 
        4 10375 1 1 153 GLU HG3  H  53.751 61.125 49.201 1.00 . A A . 153 GLU HG3  1 1 
        4 10376 1 1 153 GLU N    N  53.588 62.873 47.595 1.00 . A A . 153 GLU N    1 1 
        4 10377 1 1 153 GLU O    O  53.029 61.996 44.391 1.00 . A A . 153 GLU O    1 1 
        4 10378 1 1 153 GLU OE1  O  51.301 59.069 49.460 1.00 . A A . 153 GLU OE1  1 1 
        4 10379 1 1 153 GLU OE2  O  52.445 60.020 51.019 1.00 . A A . 153 GLU OE2  1 1 
        4 10380 1 1 154 ASP C    C  51.249 63.936 43.582 1.00 . A A . 154 ASP C    1 1 
        4 10381 1 1 154 ASP CA   C  50.485 62.961 44.489 1.00 . A A . 154 ASP CA   1 1 
        4 10382 1 1 154 ASP CB   C  49.210 63.636 44.995 1.00 . A A . 154 ASP CB   1 1 
        4 10383 1 1 154 ASP CG   C  48.374 62.624 45.781 1.00 . A A . 154 ASP CG   1 1 
        4 10384 1 1 154 ASP H    H  50.947 62.606 46.560 1.00 . A A . 154 ASP H    1 1 
        4 10385 1 1 154 ASP HA   H  50.218 62.084 43.924 1.00 . A A . 154 ASP HA   1 1 
        4 10386 1 1 154 ASP HB2  H  49.471 64.462 45.640 1.00 . A A . 154 ASP HB2  1 1 
        4 10387 1 1 154 ASP HB3  H  48.638 64.002 44.154 1.00 . A A . 154 ASP HB3  1 1 
        4 10388 1 1 154 ASP N    N  51.319 62.548 45.660 1.00 . A A . 154 ASP N    1 1 
        4 10389 1 1 154 ASP O    O  50.968 64.044 42.405 1.00 . A A . 154 ASP O    1 1 
        4 10390 1 1 154 ASP OD1  O  48.197 61.523 45.287 1.00 . A A . 154 ASP OD1  1 1 
        4 10391 1 1 154 ASP OD2  O  47.925 62.968 46.862 1.00 . A A . 154 ASP OD2  1 1 
        4 10392 1 1 155 ALA C    C  53.818 64.882 42.248 1.00 . A A . 155 ALA C    1 1 
        4 10393 1 1 155 ALA CA   C  52.975 65.622 43.294 1.00 . A A . 155 ALA CA   1 1 
        4 10394 1 1 155 ALA CB   C  53.897 66.441 44.200 1.00 . A A . 155 ALA CB   1 1 
        4 10395 1 1 155 ALA H    H  52.409 64.548 45.075 1.00 . A A . 155 ALA H    1 1 
        4 10396 1 1 155 ALA HA   H  52.288 66.286 42.792 1.00 . A A . 155 ALA HA   1 1 
        4 10397 1 1 155 ALA HB1  H  54.307 65.802 44.968 1.00 . A A . 155 ALA HB1  1 1 
        4 10398 1 1 155 ALA HB2  H  54.701 66.859 43.613 1.00 . A A . 155 ALA HB2  1 1 
        4 10399 1 1 155 ALA HB3  H  53.333 67.239 44.659 1.00 . A A . 155 ALA HB3  1 1 
        4 10400 1 1 155 ALA N    N  52.203 64.648 44.122 1.00 . A A . 155 ALA N    1 1 
        4 10401 1 1 155 ALA O    O  53.521 64.906 41.069 1.00 . A A . 155 ALA O    1 1 
        4 10402 1 1 156 PHE C    C  55.017 62.365 41.032 1.00 . A A . 156 PHE C    1 1 
        4 10403 1 1 156 PHE CA   C  55.767 63.516 41.715 1.00 . A A . 156 PHE CA   1 1 
        4 10404 1 1 156 PHE CB   C  56.969 62.951 42.474 1.00 . A A . 156 PHE CB   1 1 
        4 10405 1 1 156 PHE CD1  C  58.277 65.089 42.209 1.00 . A A . 156 PHE CD1  1 1 
        4 10406 1 1 156 PHE CD2  C  58.044 64.133 44.425 1.00 . A A . 156 PHE CD2  1 1 
        4 10407 1 1 156 PHE CE1  C  59.033 66.140 42.741 1.00 . A A . 156 PHE CE1  1 1 
        4 10408 1 1 156 PHE CE2  C  58.798 65.184 44.958 1.00 . A A . 156 PHE CE2  1 1 
        4 10409 1 1 156 PHE CG   C  57.782 64.085 43.049 1.00 . A A . 156 PHE CG   1 1 
        4 10410 1 1 156 PHE CZ   C  59.293 66.187 44.116 1.00 . A A . 156 PHE CZ   1 1 
        4 10411 1 1 156 PHE H    H  55.097 64.257 43.629 1.00 . A A . 156 PHE H    1 1 
        4 10412 1 1 156 PHE HA   H  56.117 64.207 40.963 1.00 . A A . 156 PHE HA   1 1 
        4 10413 1 1 156 PHE HB2  H  56.623 62.316 43.275 1.00 . A A . 156 PHE HB2  1 1 
        4 10414 1 1 156 PHE HB3  H  57.583 62.375 41.796 1.00 . A A . 156 PHE HB3  1 1 
        4 10415 1 1 156 PHE HD1  H  58.077 65.052 41.148 1.00 . A A . 156 PHE HD1  1 1 
        4 10416 1 1 156 PHE HD2  H  57.661 63.358 45.074 1.00 . A A . 156 PHE HD2  1 1 
        4 10417 1 1 156 PHE HE1  H  59.413 66.914 42.093 1.00 . A A . 156 PHE HE1  1 1 
        4 10418 1 1 156 PHE HE2  H  59.000 65.221 46.018 1.00 . A A . 156 PHE HE2  1 1 
        4 10419 1 1 156 PHE HZ   H  59.876 66.999 44.528 1.00 . A A . 156 PHE HZ   1 1 
        4 10420 1 1 156 PHE N    N  54.876 64.244 42.674 1.00 . A A . 156 PHE N    1 1 
        4 10421 1 1 156 PHE O    O  55.001 62.260 39.821 1.00 . A A . 156 PHE O    1 1 
        4 10422 1 1 157 TYR C    C  52.716 60.760 40.107 1.00 . A A . 157 TYR C    1 1 
        4 10423 1 1 157 TYR CA   C  53.692 60.313 41.206 1.00 . A A . 157 TYR CA   1 1 
        4 10424 1 1 157 TYR CB   C  52.914 59.583 42.303 1.00 . A A . 157 TYR CB   1 1 
        4 10425 1 1 157 TYR CD1  C  55.022 58.912 43.517 1.00 . A A . 157 TYR CD1  1 1 
        4 10426 1 1 157 TYR CD2  C  53.398 57.199 42.962 1.00 . A A . 157 TYR CD2  1 1 
        4 10427 1 1 157 TYR CE1  C  55.841 57.943 44.110 1.00 . A A . 157 TYR CE1  1 1 
        4 10428 1 1 157 TYR CE2  C  54.217 56.230 43.555 1.00 . A A . 157 TYR CE2  1 1 
        4 10429 1 1 157 TYR CG   C  53.799 58.540 42.943 1.00 . A A . 157 TYR CG   1 1 
        4 10430 1 1 157 TYR CZ   C  55.438 56.603 44.129 1.00 . A A . 157 TYR CZ   1 1 
        4 10431 1 1 157 TYR H    H  54.469 61.583 42.771 1.00 . A A . 157 TYR H    1 1 
        4 10432 1 1 157 TYR HA   H  54.414 59.633 40.777 1.00 . A A . 157 TYR HA   1 1 
        4 10433 1 1 157 TYR HB2  H  52.594 60.290 43.050 1.00 . A A . 157 TYR HB2  1 1 
        4 10434 1 1 157 TYR HB3  H  52.049 59.103 41.870 1.00 . A A . 157 TYR HB3  1 1 
        4 10435 1 1 157 TYR HD1  H  55.333 59.946 43.503 1.00 . A A . 157 TYR HD1  1 1 
        4 10436 1 1 157 TYR HD2  H  52.455 56.912 42.521 1.00 . A A . 157 TYR HD2  1 1 
        4 10437 1 1 157 TYR HE1  H  56.783 58.230 44.551 1.00 . A A . 157 TYR HE1  1 1 
        4 10438 1 1 157 TYR HE2  H  53.906 55.196 43.571 1.00 . A A . 157 TYR HE2  1 1 
        4 10439 1 1 157 TYR HH   H  55.687 55.065 45.231 1.00 . A A . 157 TYR HH   1 1 
        4 10440 1 1 157 TYR N    N  54.420 61.485 41.799 1.00 . A A . 157 TYR N    1 1 
        4 10441 1 1 157 TYR O    O  52.766 60.269 38.995 1.00 . A A . 157 TYR O    1 1 
        4 10442 1 1 157 TYR OH   O  56.246 55.648 44.713 1.00 . A A . 157 TYR OH   1 1 
        4 10443 1 1 158 THR C    C  51.591 62.715 38.168 1.00 . A A . 158 THR C    1 1 
        4 10444 1 1 158 THR CA   C  50.843 62.137 39.374 1.00 . A A . 158 THR CA   1 1 
        4 10445 1 1 158 THR CB   C  49.927 63.208 39.974 1.00 . A A . 158 THR CB   1 1 
        4 10446 1 1 158 THR CG2  C  48.849 63.593 38.958 1.00 . A A . 158 THR CG2  1 1 
        4 10447 1 1 158 THR H    H  51.796 62.053 41.312 1.00 . A A . 158 THR H    1 1 
        4 10448 1 1 158 THR HA   H  50.245 61.296 39.052 1.00 . A A . 158 THR HA   1 1 
        4 10449 1 1 158 THR HB   H  50.509 64.082 40.222 1.00 . A A . 158 THR HB   1 1 
        4 10450 1 1 158 THR HG1  H  48.720 61.985 40.887 1.00 . A A . 158 THR HG1  1 1 
        4 10451 1 1 158 THR HG21 H  48.543 62.715 38.407 1.00 . A A . 158 THR HG21 1 1 
        4 10452 1 1 158 THR HG22 H  47.997 64.007 39.478 1.00 . A A . 158 THR HG22 1 1 
        4 10453 1 1 158 THR HG23 H  49.245 64.328 38.273 1.00 . A A . 158 THR HG23 1 1 
        4 10454 1 1 158 THR N    N  51.825 61.675 40.408 1.00 . A A . 158 THR N    1 1 
        4 10455 1 1 158 THR O    O  51.121 62.645 37.046 1.00 . A A . 158 THR O    1 1 
        4 10456 1 1 158 THR OG1  O  49.310 62.696 41.147 1.00 . A A . 158 THR OG1  1 1 
        4 10457 1 1 159 LEU C    C  53.911 62.751 36.276 1.00 . A A . 159 LEU C    1 1 
        4 10458 1 1 159 LEU CA   C  53.534 63.865 37.261 1.00 . A A . 159 LEU CA   1 1 
        4 10459 1 1 159 LEU CB   C  54.808 64.526 37.813 1.00 . A A . 159 LEU CB   1 1 
        4 10460 1 1 159 LEU CD1  C  54.194 66.734 38.813 1.00 . A A . 159 LEU CD1  1 1 
        4 10461 1 1 159 LEU CD2  C  56.169 66.559 37.295 1.00 . A A . 159 LEU CD2  1 1 
        4 10462 1 1 159 LEU CG   C  54.757 66.037 37.572 1.00 . A A . 159 LEU CG   1 1 
        4 10463 1 1 159 LEU H    H  53.104 63.325 39.303 1.00 . A A . 159 LEU H    1 1 
        4 10464 1 1 159 LEU HA   H  52.933 64.603 36.751 1.00 . A A . 159 LEU HA   1 1 
        4 10465 1 1 159 LEU HB2  H  54.879 64.335 38.874 1.00 . A A . 159 LEU HB2  1 1 
        4 10466 1 1 159 LEU HB3  H  55.677 64.113 37.318 1.00 . A A . 159 LEU HB3  1 1 
        4 10467 1 1 159 LEU HD11 H  54.631 66.298 39.699 1.00 . A A . 159 LEU HD11 1 1 
        4 10468 1 1 159 LEU HD12 H  54.433 67.787 38.773 1.00 . A A . 159 LEU HD12 1 1 
        4 10469 1 1 159 LEU HD13 H  53.122 66.608 38.840 1.00 . A A . 159 LEU HD13 1 1 
        4 10470 1 1 159 LEU HD21 H  56.600 66.010 36.470 1.00 . A A . 159 LEU HD21 1 1 
        4 10471 1 1 159 LEU HD22 H  56.124 67.607 37.043 1.00 . A A . 159 LEU HD22 1 1 
        4 10472 1 1 159 LEU HD23 H  56.782 66.425 38.174 1.00 . A A . 159 LEU HD23 1 1 
        4 10473 1 1 159 LEU HG   H  54.121 66.245 36.724 1.00 . A A . 159 LEU HG   1 1 
        4 10474 1 1 159 LEU N    N  52.750 63.282 38.391 1.00 . A A . 159 LEU N    1 1 
        4 10475 1 1 159 LEU O    O  53.770 62.900 35.077 1.00 . A A . 159 LEU O    1 1 
        4 10476 1 1 160 VAL C    C  53.529 59.912 35.227 1.00 . A A . 160 VAL C    1 1 
        4 10477 1 1 160 VAL CA   C  54.781 60.513 35.879 1.00 . A A . 160 VAL CA   1 1 
        4 10478 1 1 160 VAL CB   C  55.502 59.433 36.694 1.00 . A A . 160 VAL CB   1 1 
        4 10479 1 1 160 VAL CG1  C  55.987 58.320 35.761 1.00 . A A . 160 VAL CG1  1 1 
        4 10480 1 1 160 VAL CG2  C  56.705 60.050 37.408 1.00 . A A . 160 VAL CG2  1 1 
        4 10481 1 1 160 VAL H    H  54.495 61.549 37.748 1.00 . A A . 160 VAL H    1 1 
        4 10482 1 1 160 VAL HA   H  55.443 60.882 35.110 1.00 . A A . 160 VAL HA   1 1 
        4 10483 1 1 160 VAL HB   H  54.821 59.018 37.423 1.00 . A A . 160 VAL HB   1 1 
        4 10484 1 1 160 VAL HG11 H  56.195 58.733 34.785 1.00 . A A . 160 VAL HG11 1 1 
        4 10485 1 1 160 VAL HG12 H  56.887 57.880 36.163 1.00 . A A . 160 VAL HG12 1 1 
        4 10486 1 1 160 VAL HG13 H  55.223 57.561 35.675 1.00 . A A . 160 VAL HG13 1 1 
        4 10487 1 1 160 VAL HG21 H  56.491 61.079 37.653 1.00 . A A . 160 VAL HG21 1 1 
        4 10488 1 1 160 VAL HG22 H  56.908 59.498 38.315 1.00 . A A . 160 VAL HG22 1 1 
        4 10489 1 1 160 VAL HG23 H  57.569 60.007 36.761 1.00 . A A . 160 VAL HG23 1 1 
        4 10490 1 1 160 VAL N    N  54.391 61.640 36.778 1.00 . A A . 160 VAL N    1 1 
        4 10491 1 1 160 VAL O    O  53.601 59.323 34.166 1.00 . A A . 160 VAL O    1 1 
        4 10492 1 1 161 ARG C    C  50.700 60.323 34.063 1.00 . A A . 161 ARG C    1 1 
        4 10493 1 1 161 ARG CA   C  51.134 59.486 35.273 1.00 . A A . 161 ARG CA   1 1 
        4 10494 1 1 161 ARG CB   C  50.029 59.497 36.342 1.00 . A A . 161 ARG CB   1 1 
        4 10495 1 1 161 ARG CD   C  49.411 57.956 38.221 1.00 . A A . 161 ARG CD   1 1 
        4 10496 1 1 161 ARG CG   C  49.646 58.058 36.712 1.00 . A A . 161 ARG CG   1 1 
        4 10497 1 1 161 ARG CZ   C  47.912 56.668 39.681 1.00 . A A . 161 ARG CZ   1 1 
        4 10498 1 1 161 ARG H    H  52.355 60.527 36.711 1.00 . A A . 161 ARG H    1 1 
        4 10499 1 1 161 ARG HA   H  51.319 58.470 34.955 1.00 . A A . 161 ARG HA   1 1 
        4 10500 1 1 161 ARG HB2  H  50.390 60.008 37.222 1.00 . A A . 161 ARG HB2  1 1 
        4 10501 1 1 161 ARG HB3  H  49.159 60.013 35.960 1.00 . A A . 161 ARG HB3  1 1 
        4 10502 1 1 161 ARG HD2  H  50.355 57.791 38.721 1.00 . A A . 161 ARG HD2  1 1 
        4 10503 1 1 161 ARG HD3  H  48.969 58.872 38.580 1.00 . A A . 161 ARG HD3  1 1 
        4 10504 1 1 161 ARG HE   H  48.308 56.157 37.797 1.00 . A A . 161 ARG HE   1 1 
        4 10505 1 1 161 ARG HG2  H  48.741 57.782 36.190 1.00 . A A . 161 ARG HG2  1 1 
        4 10506 1 1 161 ARG HG3  H  50.444 57.388 36.426 1.00 . A A . 161 ARG HG3  1 1 
        4 10507 1 1 161 ARG HH11 H  48.741 58.292 40.534 1.00 . A A . 161 ARG HH11 1 1 
        4 10508 1 1 161 ARG HH12 H  47.675 57.377 41.543 1.00 . A A . 161 ARG HH12 1 1 
        4 10509 1 1 161 ARG HH21 H  46.937 55.006 39.136 1.00 . A A . 161 ARG HH21 1 1 
        4 10510 1 1 161 ARG HH22 H  46.664 55.537 40.762 1.00 . A A . 161 ARG HH22 1 1 
        4 10511 1 1 161 ARG N    N  52.387 60.053 35.854 1.00 . A A . 161 ARG N    1 1 
        4 10512 1 1 161 ARG NE   N  48.490 56.812 38.504 1.00 . A A . 161 ARG NE   1 1 
        4 10513 1 1 161 ARG NH1  N  48.127 57.513 40.661 1.00 . A A . 161 ARG NH1  1 1 
        4 10514 1 1 161 ARG NH2  N  47.108 55.658 39.875 1.00 . A A . 161 ARG NH2  1 1 
        4 10515 1 1 161 ARG O    O  50.057 59.825 33.157 1.00 . A A . 161 ARG O    1 1 
        4 10516 1 1 162 GLU C    C  51.632 62.264 31.739 1.00 . A A . 162 GLU C    1 1 
        4 10517 1 1 162 GLU CA   C  50.647 62.458 32.896 1.00 . A A . 162 GLU CA   1 1 
        4 10518 1 1 162 GLU CB   C  50.657 63.924 33.339 1.00 . A A . 162 GLU CB   1 1 
        4 10519 1 1 162 GLU CD   C  48.796 63.597 34.974 1.00 . A A . 162 GLU CD   1 1 
        4 10520 1 1 162 GLU CG   C  49.239 64.354 33.721 1.00 . A A . 162 GLU CG   1 1 
        4 10521 1 1 162 GLU H    H  51.557 61.965 34.787 1.00 . A A . 162 GLU H    1 1 
        4 10522 1 1 162 GLU HA   H  49.653 62.188 32.567 1.00 . A A . 162 GLU HA   1 1 
        4 10523 1 1 162 GLU HB2  H  51.307 64.036 34.194 1.00 . A A . 162 GLU HB2  1 1 
        4 10524 1 1 162 GLU HB3  H  51.017 64.544 32.530 1.00 . A A . 162 GLU HB3  1 1 
        4 10525 1 1 162 GLU HG2  H  49.225 65.415 33.920 1.00 . A A . 162 GLU HG2  1 1 
        4 10526 1 1 162 GLU HG3  H  48.564 64.131 32.908 1.00 . A A . 162 GLU HG3  1 1 
        4 10527 1 1 162 GLU N    N  51.042 61.587 34.044 1.00 . A A . 162 GLU N    1 1 
        4 10528 1 1 162 GLU O    O  51.244 62.186 30.589 1.00 . A A . 162 GLU O    1 1 
        4 10529 1 1 162 GLU OE1  O  49.249 63.955 36.049 1.00 . A A . 162 GLU OE1  1 1 
        4 10530 1 1 162 GLU OE2  O  48.012 62.672 34.838 1.00 . A A . 162 GLU OE2  1 1 
        4 10531 1 1 163 ILE C    C  53.730 60.627 30.313 1.00 . A A . 163 ILE C    1 1 
        4 10532 1 1 163 ILE CA   C  53.924 61.999 30.965 1.00 . A A . 163 ILE CA   1 1 
        4 10533 1 1 163 ILE CB   C  55.325 62.085 31.577 1.00 . A A . 163 ILE CB   1 1 
        4 10534 1 1 163 ILE CD1  C  56.830 63.473 33.018 1.00 . A A . 163 ILE CD1  1 1 
        4 10535 1 1 163 ILE CG1  C  55.487 63.433 32.287 1.00 . A A . 163 ILE CG1  1 1 
        4 10536 1 1 163 ILE CG2  C  56.382 61.961 30.474 1.00 . A A . 163 ILE CG2  1 1 
        4 10537 1 1 163 ILE H    H  53.188 62.252 32.975 1.00 . A A . 163 ILE H    1 1 
        4 10538 1 1 163 ILE HA   H  53.809 62.771 30.219 1.00 . A A . 163 ILE HA   1 1 
        4 10539 1 1 163 ILE HB   H  55.453 61.282 32.290 1.00 . A A . 163 ILE HB   1 1 
        4 10540 1 1 163 ILE HD11 H  57.516 62.781 32.552 1.00 . A A . 163 ILE HD11 1 1 
        4 10541 1 1 163 ILE HD12 H  57.239 64.472 32.966 1.00 . A A . 163 ILE HD12 1 1 
        4 10542 1 1 163 ILE HD13 H  56.687 63.197 34.052 1.00 . A A . 163 ILE HD13 1 1 
        4 10543 1 1 163 ILE HG12 H  55.451 64.229 31.559 1.00 . A A . 163 ILE HG12 1 1 
        4 10544 1 1 163 ILE HG13 H  54.685 63.563 33.000 1.00 . A A . 163 ILE HG13 1 1 
        4 10545 1 1 163 ILE HG21 H  55.957 62.273 29.532 1.00 . A A . 163 ILE HG21 1 1 
        4 10546 1 1 163 ILE HG22 H  57.228 62.588 30.713 1.00 . A A . 163 ILE HG22 1 1 
        4 10547 1 1 163 ILE HG23 H  56.706 60.934 30.401 1.00 . A A . 163 ILE HG23 1 1 
        4 10548 1 1 163 ILE N    N  52.903 62.187 32.039 1.00 . A A . 163 ILE N    1 1 
        4 10549 1 1 163 ILE O    O  53.939 60.459 29.126 1.00 . A A . 163 ILE O    1 1 
        4 10550 1 1 164 ARG C    C  52.093 58.320 29.392 1.00 . A A . 164 ARG C    1 1 
        4 10551 1 1 164 ARG CA   C  53.122 58.277 30.528 1.00 . A A . 164 ARG CA   1 1 
        4 10552 1 1 164 ARG CB   C  52.613 57.359 31.640 1.00 . A A . 164 ARG CB   1 1 
        4 10553 1 1 164 ARG CD   C  52.695 54.958 32.327 1.00 . A A . 164 ARG CD   1 1 
        4 10554 1 1 164 ARG CG   C  52.599 55.917 31.138 1.00 . A A . 164 ARG CG   1 1 
        4 10555 1 1 164 ARG CZ   C  52.547 52.526 32.635 1.00 . A A . 164 ARG CZ   1 1 
        4 10556 1 1 164 ARG H    H  53.175 59.810 32.033 1.00 . A A . 164 ARG H    1 1 
        4 10557 1 1 164 ARG HA   H  54.059 57.896 30.149 1.00 . A A . 164 ARG HA   1 1 
        4 10558 1 1 164 ARG HB2  H  53.266 57.434 32.496 1.00 . A A . 164 ARG HB2  1 1 
        4 10559 1 1 164 ARG HB3  H  51.613 57.654 31.922 1.00 . A A . 164 ARG HB3  1 1 
        4 10560 1 1 164 ARG HD2  H  53.591 55.172 32.890 1.00 . A A . 164 ARG HD2  1 1 
        4 10561 1 1 164 ARG HD3  H  51.832 55.085 32.962 1.00 . A A . 164 ARG HD3  1 1 
        4 10562 1 1 164 ARG HE   H  52.920 53.383 30.878 1.00 . A A . 164 ARG HE   1 1 
        4 10563 1 1 164 ARG HG2  H  51.680 55.735 30.602 1.00 . A A . 164 ARG HG2  1 1 
        4 10564 1 1 164 ARG HG3  H  53.440 55.761 30.478 1.00 . A A . 164 ARG HG3  1 1 
        4 10565 1 1 164 ARG HH11 H  52.267 53.614 34.306 1.00 . A A . 164 ARG HH11 1 1 
        4 10566 1 1 164 ARG HH12 H  52.163 51.899 34.503 1.00 . A A . 164 ARG HH12 1 1 
        4 10567 1 1 164 ARG HH21 H  52.777 51.172 31.179 1.00 . A A . 164 ARG HH21 1 1 
        4 10568 1 1 164 ARG HH22 H  52.449 50.529 32.753 1.00 . A A . 164 ARG HH22 1 1 
        4 10569 1 1 164 ARG N    N  53.333 59.646 31.083 1.00 . A A . 164 ARG N    1 1 
        4 10570 1 1 164 ARG NE   N  52.742 53.549 31.827 1.00 . A A . 164 ARG NE   1 1 
        4 10571 1 1 164 ARG NH1  N  52.307 52.695 33.915 1.00 . A A . 164 ARG NH1  1 1 
        4 10572 1 1 164 ARG NH2  N  52.594 51.315 32.152 1.00 . A A . 164 ARG NH2  1 1 
        4 10573 1 1 164 ARG O    O  52.069 57.453 28.537 1.00 . A A . 164 ARG O    1 1 
        4 10574 1 1 165 GLN C    C  50.904 60.022 27.062 1.00 . A A . 165 GLN C    1 1 
        4 10575 1 1 165 GLN CA   C  50.233 59.436 28.320 1.00 . A A . 165 GLN CA   1 1 
        4 10576 1 1 165 GLN CB   C  49.103 60.335 28.877 1.00 . A A . 165 GLN CB   1 1 
        4 10577 1 1 165 GLN CD   C  46.943 61.346 28.129 1.00 . A A . 165 GLN CD   1 1 
        4 10578 1 1 165 GLN CG   C  48.416 61.134 27.775 1.00 . A A . 165 GLN CG   1 1 
        4 10579 1 1 165 GLN H    H  51.278 60.004 30.059 1.00 . A A . 165 GLN H    1 1 
        4 10580 1 1 165 GLN HA   H  49.843 58.460 28.101 1.00 . A A . 165 GLN HA   1 1 
        4 10581 1 1 165 GLN HB2  H  48.372 59.712 29.370 1.00 . A A . 165 GLN HB2  1 1 
        4 10582 1 1 165 GLN HB3  H  49.523 61.020 29.596 1.00 . A A . 165 GLN HB3  1 1 
        4 10583 1 1 165 GLN HE21 H  46.937 63.252 27.572 1.00 . A A . 165 GLN HE21 1 1 
        4 10584 1 1 165 GLN HE22 H  45.459 62.664 28.164 1.00 . A A . 165 GLN HE22 1 1 
        4 10585 1 1 165 GLN HG2  H  48.908 62.089 27.682 1.00 . A A . 165 GLN HG2  1 1 
        4 10586 1 1 165 GLN HG3  H  48.495 60.592 26.847 1.00 . A A . 165 GLN HG3  1 1 
        4 10587 1 1 165 GLN N    N  51.248 59.320 29.375 1.00 . A A . 165 GLN N    1 1 
        4 10588 1 1 165 GLN NE2  N  46.401 62.517 27.939 1.00 . A A . 165 GLN NE2  1 1 
        4 10589 1 1 165 GLN O    O  50.951 59.390 26.023 1.00 . A A . 165 GLN O    1 1 
        4 10590 1 1 165 GLN OE1  O  46.279 60.437 28.586 1.00 . A A . 165 GLN OE1  1 1 
        4 10591 1 1 166 HIS C    C  53.254 60.997 25.514 1.00 . A A . 166 HIS C    1 1 
        4 10592 1 1 166 HIS CA   C  52.079 61.861 25.984 1.00 . A A . 166 HIS CA   1 1 
        4 10593 1 1 166 HIS CB   C  52.594 63.247 26.381 1.00 . A A . 166 HIS CB   1 1 
        4 10594 1 1 166 HIS CD2  C  52.389 64.106 23.906 1.00 . A A . 166 HIS CD2  1 1 
        4 10595 1 1 166 HIS CE1  C  54.158 65.357 23.859 1.00 . A A . 166 HIS CE1  1 1 
        4 10596 1 1 166 HIS CG   C  52.975 64.014 25.145 1.00 . A A . 166 HIS CG   1 1 
        4 10597 1 1 166 HIS H    H  51.360 61.710 28.000 1.00 . A A . 166 HIS H    1 1 
        4 10598 1 1 166 HIS HA   H  51.363 61.961 25.188 1.00 . A A . 166 HIS HA   1 1 
        4 10599 1 1 166 HIS HB2  H  51.819 63.780 26.910 1.00 . A A . 166 HIS HB2  1 1 
        4 10600 1 1 166 HIS HB3  H  53.458 63.140 27.019 1.00 . A A . 166 HIS HB3  1 1 
        4 10601 1 1 166 HIS HD1  H  54.740 64.971 25.818 1.00 . A A . 166 HIS HD1  1 1 
        4 10602 1 1 166 HIS HD2  H  51.484 63.597 23.607 1.00 . A A . 166 HIS HD2  1 1 
        4 10603 1 1 166 HIS HE1  H  54.933 66.030 23.526 1.00 . A A . 166 HIS HE1  1 1 
        4 10604 1 1 166 HIS N    N  51.416 61.224 27.157 1.00 . A A . 166 HIS N    1 1 
        4 10605 1 1 166 HIS ND1  N  54.101 64.820 25.091 1.00 . A A . 166 HIS ND1  1 1 
        4 10606 1 1 166 HIS NE2  N  53.137 64.955 23.096 1.00 . A A . 166 HIS NE2  1 1 
        4 10607 1 1 166 HIS O    O  53.129 60.378 24.471 1.00 . A A . 166 HIS O    1 1 
        4 10608 1 1 166 HIS OXT  O  54.258 60.971 26.207 1.00 . A A . 166 HIS OXT  1 1 
        4 10609 2 2   1 MG  MG   MG 66.150 76.807 46.393 1.00 . B A . 201 MG  MG   1 1 
        4 10610 3 3   1 GDP C1'  C  59.103 77.319 53.980 1.00 . C A . 200 GDP C1'  1 1 
        4 10611 3 3   1 GDP C2   C  55.747 75.149 55.782 1.00 . C A . 200 GDP C2   1 1 
        4 10612 3 3   1 GDP C2'  C  59.763 77.328 55.349 1.00 . C A . 200 GDP C2'  1 1 
        4 10613 3 3   1 GDP C3'  C  61.208 77.701 55.124 1.00 . C A . 200 GDP C3'  1 1 
        4 10614 3 3   1 GDP C4   C  57.431 75.418 54.342 1.00 . C A . 200 GDP C4   1 1 
        4 10615 3 3   1 GDP C4'  C  61.374 77.893 53.625 1.00 . C A . 200 GDP C4'  1 1 
        4 10616 3 3   1 GDP C5   C  57.228 74.183 53.722 1.00 . C A . 200 GDP C5   1 1 
        4 10617 3 3   1 GDP C5'  C  62.442 76.953 53.072 1.00 . C A . 200 GDP C5'  1 1 
        4 10618 3 3   1 GDP C6   C  56.179 73.339 54.172 1.00 . C A . 200 GDP C6   1 1 
        4 10619 3 3   1 GDP C8   C  58.829 75.078 52.773 1.00 . C A . 200 GDP C8   1 1 
        4 10620 3 3   1 GDP H1'  H  58.319 78.076 53.958 1.00 . C A . 200 GDP H1'  1 1 
        4 10621 3 3   1 GDP H2'  H  59.711 76.328 55.784 1.00 . C A . 200 GDP H2'  1 1 
        4 10622 3 3   1 GDP H3'  H  61.850 76.885 55.462 1.00 . C A . 200 GDP H3'  1 1 
        4 10623 3 3   1 GDP H4'  H  61.673 78.923 53.430 1.00 . C A . 200 GDP H4'  1 1 
        4 10624 3 3   1 GDP H5'  H  63.425 77.386 53.255 1.00 . C A . 200 GDP H5'  1 1 
        4 10625 3 3   1 GDP H5'' H  62.372 75.995 53.586 1.00 . C A . 200 GDP H5'' 1 1 
        4 10626 3 3   1 GDP H8   H  59.660 75.260 52.093 1.00 . C A . 200 GDP H8   1 1 
        4 10627 3 3   1 GDP HN1  H  54.736 73.384 55.587 1.00 . C A . 200 GDP HN1  1 1 
        4 10628 3 3   1 GDP HN21 H  54.069 75.071 56.932 1.00 . C A . 200 GDP HN21 1 1 
        4 10629 3 3   1 GDP HN22 H  55.258 76.258 57.417 1.00 . C A . 200 GDP HN22 1 1 
        4 10630 3 3   1 GDP HO2' H  59.755 78.500 56.903 1.00 . C A . 200 GDP HO2' 1 1 
        4 10631 3 3   1 GDP HO3' H  62.452 78.824 56.114 1.00 . C A . 200 GDP HO3' 1 1 
        4 10632 3 3   1 GDP N1   N  55.478 73.914 55.225 1.00 . C A . 200 GDP N1   1 1 
        4 10633 3 3   1 GDP N2   N  54.961 75.524 56.792 1.00 . C A . 200 GDP N2   1 1 
        4 10634 3 3   1 GDP N3   N  56.731 75.955 55.367 1.00 . C A . 200 GDP N3   1 1 
        4 10635 3 3   1 GDP N7   N  58.162 73.985 52.694 1.00 . C A . 200 GDP N7   1 1 
        4 10636 3 3   1 GDP N9   N  58.502 76.002 53.697 1.00 . C A . 200 GDP N9   1 1 
        4 10637 3 3   1 GDP O1A  O  64.738 77.123 51.391 1.00 . C A . 200 GDP O1A  1 1 
        4 10638 3 3   1 GDP O1B  O  63.891 76.448 47.327 1.00 . C A . 200 GDP O1B  1 1 
        4 10639 3 3   1 GDP O2'  O  59.124 78.268 56.218 1.00 . C A . 200 GDP O2'  1 1 
        4 10640 3 3   1 GDP O2A  O  63.591 75.118 50.281 1.00 . C A . 200 GDP O2A  1 1 
        4 10641 3 3   1 GDP O2B  O  61.916 75.577 48.563 1.00 . C A . 200 GDP O2B  1 1 
        4 10642 3 3   1 GDP O3'  O  61.538 78.901 55.831 1.00 . C A . 200 GDP O3'  1 1 
        4 10643 3 3   1 GDP O3A  O  63.203 77.448 49.438 1.00 . C A . 200 GDP O3A  1 1 
        4 10644 3 3   1 GDP O3B  O  61.813 77.810 47.467 1.00 . C A . 200 GDP O3B  1 1 
        4 10645 3 3   1 GDP O4'  O  60.103 77.646 52.993 1.00 . C A . 200 GDP O4'  1 1 
        4 10646 3 3   1 GDP O5'  O  62.278 76.742 51.667 1.00 . C A . 200 GDP O5'  1 1 
        4 10647 3 3   1 GDP O6   O  55.859 72.231 53.752 1.00 . C A . 200 GDP O6   1 1 
        4 10648 3 3   1 GDP PA   P  63.561 76.534 50.716 1.00 . C A . 200 GDP PA   1 1 
        4 10649 3 3   1 GDP PB   P  62.660 76.763 48.085 1.00 . C A . 200 GDP PB   1 1 
        4 10650 4 4   3 HOH H1   H  65.587 78.912 48.258 1.00 . D A . 202 HOH H1   1 1 
        4 10651 4 4   3 HOH H2   H  64.364 78.342 47.562 1.00 . D A . 202 HOH H2   1 1 
        4 10652 4 4   3 HOH O    O  65.040 79.019 47.477 1.00 . D A . 202 HOH O    1 1 
        5 10653 1 1   1 MET C    C  64.266 52.657 32.418 1.00 . A A .   1 MET C    1 1 
        5 10654 1 1   1 MET CA   C  64.378 51.582 33.503 1.00 . A A .   1 MET CA   1 1 
        5 10655 1 1   1 MET CB   C  65.482 51.964 34.497 1.00 . A A .   1 MET CB   1 1 
        5 10656 1 1   1 MET CE   C  66.970 52.512 37.456 1.00 . A A .   1 MET CE   1 1 
        5 10657 1 1   1 MET CG   C  64.857 52.579 35.752 1.00 . A A .   1 MET CG   1 1 
        5 10658 1 1   1 MET H1   H  64.076 50.106 32.067 1.00 . A A .   1 MET H1   1 1 
        5 10659 1 1   1 MET H2   H  65.696 50.295 32.533 1.00 . A A .   1 MET H2   1 1 
        5 10660 1 1   1 MET H3   H  64.600 49.514 33.570 1.00 . A A .   1 MET H3   1 1 
        5 10661 1 1   1 MET HA   H  63.435 51.497 34.025 1.00 . A A .   1 MET HA   1 1 
        5 10662 1 1   1 MET HB2  H  66.039 51.081 34.771 1.00 . A A .   1 MET HB2  1 1 
        5 10663 1 1   1 MET HB3  H  66.149 52.682 34.038 1.00 . A A .   1 MET HB3  1 1 
        5 10664 1 1   1 MET HE1  H  67.057 51.599 36.882 1.00 . A A .   1 MET HE1  1 1 
        5 10665 1 1   1 MET HE2  H  67.955 52.905 37.670 1.00 . A A .   1 MET HE2  1 1 
        5 10666 1 1   1 MET HE3  H  66.459 52.304 38.382 1.00 . A A .   1 MET HE3  1 1 
        5 10667 1 1   1 MET HG2  H  63.955 53.106 35.483 1.00 . A A .   1 MET HG2  1 1 
        5 10668 1 1   1 MET HG3  H  64.620 51.795 36.456 1.00 . A A .   1 MET HG3  1 1 
        5 10669 1 1   1 MET N    N  64.713 50.276 32.870 1.00 . A A .   1 MET N    1 1 
        5 10670 1 1   1 MET O    O  64.530 52.408 31.256 1.00 . A A .   1 MET O    1 1 
        5 10671 1 1   1 MET SD   S  66.030 53.732 36.506 1.00 . A A .   1 MET SD   1 1 
        5 10672 1 1   2 THR C    C  64.288 56.249 32.393 1.00 . A A .   2 THR C    1 1 
        5 10673 1 1   2 THR CA   C  63.748 54.951 31.795 1.00 . A A .   2 THR CA   1 1 
        5 10674 1 1   2 THR CB   C  62.285 55.139 31.424 1.00 . A A .   2 THR CB   1 1 
        5 10675 1 1   2 THR CG2  C  62.181 55.696 30.003 1.00 . A A .   2 THR CG2  1 1 
        5 10676 1 1   2 THR H    H  63.674 54.021 33.735 1.00 . A A .   2 THR H    1 1 
        5 10677 1 1   2 THR HA   H  64.304 54.707 30.913 1.00 . A A .   2 THR HA   1 1 
        5 10678 1 1   2 THR HB   H  61.843 55.832 32.107 1.00 . A A .   2 THR HB   1 1 
        5 10679 1 1   2 THR HG1  H  60.666 54.067 31.544 1.00 . A A .   2 THR HG1  1 1 
        5 10680 1 1   2 THR HG21 H  63.042 55.384 29.431 1.00 . A A .   2 THR HG21 1 1 
        5 10681 1 1   2 THR HG22 H  61.283 55.325 29.534 1.00 . A A .   2 THR HG22 1 1 
        5 10682 1 1   2 THR HG23 H  62.146 56.775 30.043 1.00 . A A .   2 THR HG23 1 1 
        5 10683 1 1   2 THR N    N  63.878 53.850 32.793 1.00 . A A .   2 THR N    1 1 
        5 10684 1 1   2 THR O    O  64.611 56.314 33.564 1.00 . A A .   2 THR O    1 1 
        5 10685 1 1   2 THR OG1  O  61.609 53.891 31.501 1.00 . A A .   2 THR OG1  1 1 
        5 10686 1 1   3 GLU C    C  63.839 59.665 31.928 1.00 . A A .   3 GLU C    1 1 
        5 10687 1 1   3 GLU CA   C  64.904 58.582 32.109 1.00 . A A .   3 GLU CA   1 1 
        5 10688 1 1   3 GLU CB   C  66.163 58.971 31.333 1.00 . A A .   3 GLU CB   1 1 
        5 10689 1 1   3 GLU CD   C  68.447 59.911 31.705 1.00 . A A .   3 GLU CD   1 1 
        5 10690 1 1   3 GLU CG   C  66.988 59.959 32.160 1.00 . A A .   3 GLU CG   1 1 
        5 10691 1 1   3 GLU H    H  64.117 57.200 30.657 1.00 . A A .   3 GLU H    1 1 
        5 10692 1 1   3 GLU HA   H  65.143 58.485 33.158 1.00 . A A .   3 GLU HA   1 1 
        5 10693 1 1   3 GLU HB2  H  66.753 58.088 31.137 1.00 . A A .   3 GLU HB2  1 1 
        5 10694 1 1   3 GLU HB3  H  65.882 59.431 30.396 1.00 . A A .   3 GLU HB3  1 1 
        5 10695 1 1   3 GLU HG2  H  66.601 60.957 32.019 1.00 . A A .   3 GLU HG2  1 1 
        5 10696 1 1   3 GLU HG3  H  66.925 59.691 33.205 1.00 . A A .   3 GLU HG3  1 1 
        5 10697 1 1   3 GLU N    N  64.386 57.281 31.596 1.00 . A A .   3 GLU N    1 1 
        5 10698 1 1   3 GLU O    O  63.298 59.843 30.853 1.00 . A A .   3 GLU O    1 1 
        5 10699 1 1   3 GLU OE1  O  69.135 58.977 32.084 1.00 . A A .   3 GLU OE1  1 1 
        5 10700 1 1   3 GLU OE2  O  68.853 60.810 30.987 1.00 . A A .   3 GLU OE2  1 1 
        5 10701 1 1   4 TYR C    C  63.057 62.736 33.539 1.00 . A A .   4 TYR C    1 1 
        5 10702 1 1   4 TYR CA   C  62.511 61.467 32.881 1.00 . A A .   4 TYR CA   1 1 
        5 10703 1 1   4 TYR CB   C  61.238 61.024 33.602 1.00 . A A .   4 TYR CB   1 1 
        5 10704 1 1   4 TYR CD1  C  59.914 60.466 31.530 1.00 . A A .   4 TYR CD1  1 1 
        5 10705 1 1   4 TYR CD2  C  60.355 58.707 33.140 1.00 . A A .   4 TYR CD2  1 1 
        5 10706 1 1   4 TYR CE1  C  59.216 59.556 30.727 1.00 . A A .   4 TYR CE1  1 1 
        5 10707 1 1   4 TYR CE2  C  59.656 57.797 32.338 1.00 . A A .   4 TYR CE2  1 1 
        5 10708 1 1   4 TYR CG   C  60.484 60.042 32.736 1.00 . A A .   4 TYR CG   1 1 
        5 10709 1 1   4 TYR CZ   C  59.086 58.222 31.131 1.00 . A A .   4 TYR CZ   1 1 
        5 10710 1 1   4 TYR H    H  63.992 60.223 33.828 1.00 . A A .   4 TYR H    1 1 
        5 10711 1 1   4 TYR HA   H  62.290 61.666 31.842 1.00 . A A .   4 TYR HA   1 1 
        5 10712 1 1   4 TYR HB2  H  61.499 60.551 34.536 1.00 . A A .   4 TYR HB2  1 1 
        5 10713 1 1   4 TYR HB3  H  60.615 61.885 33.795 1.00 . A A .   4 TYR HB3  1 1 
        5 10714 1 1   4 TYR HD1  H  60.015 61.495 31.217 1.00 . A A .   4 TYR HD1  1 1 
        5 10715 1 1   4 TYR HD2  H  60.795 58.381 34.071 1.00 . A A .   4 TYR HD2  1 1 
        5 10716 1 1   4 TYR HE1  H  58.776 59.883 29.796 1.00 . A A .   4 TYR HE1  1 1 
        5 10717 1 1   4 TYR HE2  H  59.556 56.769 32.650 1.00 . A A .   4 TYR HE2  1 1 
        5 10718 1 1   4 TYR HH   H  59.005 56.983 29.680 1.00 . A A .   4 TYR HH   1 1 
        5 10719 1 1   4 TYR N    N  63.538 60.389 32.975 1.00 . A A .   4 TYR N    1 1 
        5 10720 1 1   4 TYR O    O  63.969 62.679 34.342 1.00 . A A .   4 TYR O    1 1 
        5 10721 1 1   4 TYR OH   O  58.397 57.325 30.341 1.00 . A A .   4 TYR OH   1 1 
        5 10722 1 1   5 LYS C    C  61.859 65.862 34.530 1.00 . A A .   5 LYS C    1 1 
        5 10723 1 1   5 LYS CA   C  63.005 65.152 33.807 1.00 . A A .   5 LYS CA   1 1 
        5 10724 1 1   5 LYS CB   C  63.548 66.056 32.700 1.00 . A A .   5 LYS CB   1 1 
        5 10725 1 1   5 LYS CD   C  65.555 66.601 31.315 1.00 . A A .   5 LYS CD   1 1 
        5 10726 1 1   5 LYS CE   C  65.026 65.972 30.022 1.00 . A A .   5 LYS CE   1 1 
        5 10727 1 1   5 LYS CG   C  65.047 65.808 32.522 1.00 . A A .   5 LYS CG   1 1 
        5 10728 1 1   5 LYS H    H  61.780 63.898 32.550 1.00 . A A .   5 LYS H    1 1 
        5 10729 1 1   5 LYS HA   H  63.795 64.933 34.511 1.00 . A A .   5 LYS HA   1 1 
        5 10730 1 1   5 LYS HB2  H  63.037 65.835 31.775 1.00 . A A .   5 LYS HB2  1 1 
        5 10731 1 1   5 LYS HB3  H  63.381 67.090 32.966 1.00 . A A .   5 LYS HB3  1 1 
        5 10732 1 1   5 LYS HD2  H  65.209 67.621 31.385 1.00 . A A .   5 LYS HD2  1 1 
        5 10733 1 1   5 LYS HD3  H  66.636 66.587 31.307 1.00 . A A .   5 LYS HD3  1 1 
        5 10734 1 1   5 LYS HE2  H  64.214 65.296 30.250 1.00 . A A .   5 LYS HE2  1 1 
        5 10735 1 1   5 LYS HE3  H  64.669 66.751 29.364 1.00 . A A .   5 LYS HE3  1 1 
        5 10736 1 1   5 LYS HG2  H  65.573 66.129 33.408 1.00 . A A .   5 LYS HG2  1 1 
        5 10737 1 1   5 LYS HG3  H  65.220 64.754 32.361 1.00 . A A .   5 LYS HG3  1 1 
        5 10738 1 1   5 LYS HZ1  H  66.739 64.790 30.068 1.00 . A A .   5 LYS HZ1  1 1 
        5 10739 1 1   5 LYS HZ2  H  65.714 64.474 28.750 1.00 . A A .   5 LYS HZ2  1 1 
        5 10740 1 1   5 LYS HZ3  H  66.681 65.871 28.763 1.00 . A A .   5 LYS HZ3  1 1 
        5 10741 1 1   5 LYS N    N  62.511 63.878 33.204 1.00 . A A .   5 LYS N    1 1 
        5 10742 1 1   5 LYS NZ   N  66.123 65.220 29.351 1.00 . A A .   5 LYS NZ   1 1 
        5 10743 1 1   5 LYS O    O  60.784 66.033 33.987 1.00 . A A .   5 LYS O    1 1 
        5 10744 1 1   6 LEU C    C  61.291 68.496 36.489 1.00 . A A .   6 LEU C    1 1 
        5 10745 1 1   6 LEU CA   C  61.016 66.994 36.513 1.00 . A A .   6 LEU CA   1 1 
        5 10746 1 1   6 LEU CB   C  60.987 66.494 37.959 1.00 . A A .   6 LEU CB   1 1 
        5 10747 1 1   6 LEU CD1  C  60.750 64.453 39.398 1.00 . A A .   6 LEU CD1  1 1 
        5 10748 1 1   6 LEU CD2  C  59.144 64.870 37.517 1.00 . A A .   6 LEU CD2  1 1 
        5 10749 1 1   6 LEU CG   C  60.598 65.014 37.978 1.00 . A A .   6 LEU CG   1 1 
        5 10750 1 1   6 LEU H    H  62.963 66.139 36.162 1.00 . A A .   6 LEU H    1 1 
        5 10751 1 1   6 LEU HA   H  60.058 66.806 36.048 1.00 . A A .   6 LEU HA   1 1 
        5 10752 1 1   6 LEU HB2  H  61.962 66.612 38.402 1.00 . A A .   6 LEU HB2  1 1 
        5 10753 1 1   6 LEU HB3  H  60.262 67.064 38.521 1.00 . A A .   6 LEU HB3  1 1 
        5 10754 1 1   6 LEU HD11 H  60.865 65.266 40.101 1.00 . A A .   6 LEU HD11 1 1 
        5 10755 1 1   6 LEU HD12 H  59.873 63.877 39.657 1.00 . A A .   6 LEU HD12 1 1 
        5 10756 1 1   6 LEU HD13 H  61.621 63.817 39.440 1.00 . A A .   6 LEU HD13 1 1 
        5 10757 1 1   6 LEU HD21 H  58.531 65.603 38.021 1.00 . A A .   6 LEU HD21 1 1 
        5 10758 1 1   6 LEU HD22 H  59.088 65.027 36.449 1.00 . A A .   6 LEU HD22 1 1 
        5 10759 1 1   6 LEU HD23 H  58.787 63.879 37.753 1.00 . A A .   6 LEU HD23 1 1 
        5 10760 1 1   6 LEU HG   H  61.244 64.468 37.308 1.00 . A A .   6 LEU HG   1 1 
        5 10761 1 1   6 LEU N    N  62.086 66.285 35.750 1.00 . A A .   6 LEU N    1 1 
        5 10762 1 1   6 LEU O    O  61.814 69.069 37.426 1.00 . A A .   6 LEU O    1 1 
        5 10763 1 1   7 VAL C    C  60.425 71.334 36.412 1.00 . A A .   7 VAL C    1 1 
        5 10764 1 1   7 VAL CA   C  61.136 70.606 35.263 1.00 . A A .   7 VAL CA   1 1 
        5 10765 1 1   7 VAL CB   C  60.537 71.082 33.925 1.00 . A A .   7 VAL CB   1 1 
        5 10766 1 1   7 VAL CG1  C  61.080 72.466 33.586 1.00 . A A .   7 VAL CG1  1 1 
        5 10767 1 1   7 VAL CG2  C  60.908 70.113 32.794 1.00 . A A .   7 VAL CG2  1 1 
        5 10768 1 1   7 VAL H    H  60.513 68.625 34.681 1.00 . A A .   7 VAL H    1 1 
        5 10769 1 1   7 VAL HA   H  62.191 70.831 35.288 1.00 . A A .   7 VAL HA   1 1 
        5 10770 1 1   7 VAL HB   H  59.461 71.135 34.015 1.00 . A A .   7 VAL HB   1 1 
        5 10771 1 1   7 VAL HG11 H  62.097 72.546 33.937 1.00 . A A .   7 VAL HG11 1 1 
        5 10772 1 1   7 VAL HG12 H  61.057 72.603 32.514 1.00 . A A .   7 VAL HG12 1 1 
        5 10773 1 1   7 VAL HG13 H  60.470 73.216 34.061 1.00 . A A .   7 VAL HG13 1 1 
        5 10774 1 1   7 VAL HG21 H  61.698 69.458 33.129 1.00 . A A .   7 VAL HG21 1 1 
        5 10775 1 1   7 VAL HG22 H  60.043 69.523 32.530 1.00 . A A .   7 VAL HG22 1 1 
        5 10776 1 1   7 VAL HG23 H  61.242 70.666 31.928 1.00 . A A .   7 VAL HG23 1 1 
        5 10777 1 1   7 VAL N    N  60.929 69.128 35.408 1.00 . A A .   7 VAL N    1 1 
        5 10778 1 1   7 VAL O    O  59.216 71.449 36.420 1.00 . A A .   7 VAL O    1 1 
        5 10779 1 1   8 VAL C    C  60.449 74.034 38.238 1.00 . A A .   8 VAL C    1 1 
        5 10780 1 1   8 VAL CA   C  60.514 72.530 38.526 1.00 . A A .   8 VAL CA   1 1 
        5 10781 1 1   8 VAL CB   C  61.319 72.277 39.805 1.00 . A A .   8 VAL CB   1 1 
        5 10782 1 1   8 VAL CG1  C  60.642 72.969 40.989 1.00 . A A .   8 VAL CG1  1 1 
        5 10783 1 1   8 VAL CG2  C  61.373 70.773 40.074 1.00 . A A .   8 VAL CG2  1 1 
        5 10784 1 1   8 VAL H    H  62.138 71.713 37.359 1.00 . A A .   8 VAL H    1 1 
        5 10785 1 1   8 VAL HA   H  59.510 72.151 38.656 1.00 . A A .   8 VAL HA   1 1 
        5 10786 1 1   8 VAL HB   H  62.321 72.661 39.685 1.00 . A A .   8 VAL HB   1 1 
        5 10787 1 1   8 VAL HG11 H  59.573 72.930 40.858 1.00 . A A .   8 VAL HG11 1 1 
        5 10788 1 1   8 VAL HG12 H  60.911 72.465 41.905 1.00 . A A .   8 VAL HG12 1 1 
        5 10789 1 1   8 VAL HG13 H  60.962 73.999 41.036 1.00 . A A .   8 VAL HG13 1 1 
        5 10790 1 1   8 VAL HG21 H  60.369 70.372 40.067 1.00 . A A .   8 VAL HG21 1 1 
        5 10791 1 1   8 VAL HG22 H  61.959 70.290 39.308 1.00 . A A .   8 VAL HG22 1 1 
        5 10792 1 1   8 VAL HG23 H  61.824 70.597 41.040 1.00 . A A .   8 VAL HG23 1 1 
        5 10793 1 1   8 VAL N    N  61.161 71.820 37.381 1.00 . A A .   8 VAL N    1 1 
        5 10794 1 1   8 VAL O    O  61.359 74.611 37.673 1.00 . A A .   8 VAL O    1 1 
        5 10795 1 1   9 VAL C    C  58.211 76.698 39.396 1.00 . A A .   9 VAL C    1 1 
        5 10796 1 1   9 VAL CA   C  59.218 76.134 38.393 1.00 . A A .   9 VAL CA   1 1 
        5 10797 1 1   9 VAL CB   C  58.696 76.388 36.973 1.00 . A A .   9 VAL CB   1 1 
        5 10798 1 1   9 VAL CG1  C  59.828 76.182 35.965 1.00 . A A .   9 VAL CG1  1 1 
        5 10799 1 1   9 VAL CG2  C  57.545 75.422 36.654 1.00 . A A .   9 VAL CG2  1 1 
        5 10800 1 1   9 VAL H    H  58.656 74.167 39.083 1.00 . A A .   9 VAL H    1 1 
        5 10801 1 1   9 VAL HA   H  60.172 76.623 38.523 1.00 . A A .   9 VAL HA   1 1 
        5 10802 1 1   9 VAL HB   H  58.336 77.405 36.906 1.00 . A A .   9 VAL HB   1 1 
        5 10803 1 1   9 VAL HG11 H  60.697 76.741 36.280 1.00 . A A .   9 VAL HG11 1 1 
        5 10804 1 1   9 VAL HG12 H  60.077 75.132 35.912 1.00 . A A .   9 VAL HG12 1 1 
        5 10805 1 1   9 VAL HG13 H  59.512 76.526 34.992 1.00 . A A .   9 VAL HG13 1 1 
        5 10806 1 1   9 VAL HG21 H  57.120 75.054 37.576 1.00 . A A .   9 VAL HG21 1 1 
        5 10807 1 1   9 VAL HG22 H  56.785 75.943 36.090 1.00 . A A .   9 VAL HG22 1 1 
        5 10808 1 1   9 VAL HG23 H  57.919 74.593 36.072 1.00 . A A .   9 VAL HG23 1 1 
        5 10809 1 1   9 VAL N    N  59.372 74.664 38.630 1.00 . A A .   9 VAL N    1 1 
        5 10810 1 1   9 VAL O    O  57.227 76.061 39.708 1.00 . A A .   9 VAL O    1 1 
        5 10811 1 1  10 GLY C    C  57.997 79.795 41.429 1.00 . A A .  10 GLY C    1 1 
        5 10812 1 1  10 GLY CA   C  57.473 78.469 40.878 1.00 . A A .  10 GLY CA   1 1 
        5 10813 1 1  10 GLY H    H  59.236 78.390 39.635 1.00 . A A .  10 GLY H    1 1 
        5 10814 1 1  10 GLY HA2  H  56.529 78.638 40.384 1.00 . A A .  10 GLY HA2  1 1 
        5 10815 1 1  10 GLY HA3  H  57.331 77.778 41.694 1.00 . A A .  10 GLY HA3  1 1 
        5 10816 1 1  10 GLY N    N  58.439 77.886 39.901 1.00 . A A .  10 GLY N    1 1 
        5 10817 1 1  10 GLY O    O  58.058 80.788 40.730 1.00 . A A .  10 GLY O    1 1 
        5 10818 1 1  11 ALA C    C  60.176 80.789 44.041 1.00 . A A .  11 ALA C    1 1 
        5 10819 1 1  11 ALA CA   C  58.869 81.075 43.301 1.00 . A A .  11 ALA CA   1 1 
        5 10820 1 1  11 ALA CB   C  57.822 81.614 44.282 1.00 . A A .  11 ALA CB   1 1 
        5 10821 1 1  11 ALA H    H  58.288 79.002 43.227 1.00 . A A .  11 ALA H    1 1 
        5 10822 1 1  11 ALA HA   H  59.048 81.807 42.527 1.00 . A A .  11 ALA HA   1 1 
        5 10823 1 1  11 ALA HB1  H  56.940 80.993 44.242 1.00 . A A .  11 ALA HB1  1 1 
        5 10824 1 1  11 ALA HB2  H  58.221 81.605 45.287 1.00 . A A .  11 ALA HB2  1 1 
        5 10825 1 1  11 ALA HB3  H  57.561 82.626 44.009 1.00 . A A .  11 ALA HB3  1 1 
        5 10826 1 1  11 ALA N    N  58.360 79.816 42.686 1.00 . A A .  11 ALA N    1 1 
        5 10827 1 1  11 ALA O    O  60.555 79.648 44.231 1.00 . A A .  11 ALA O    1 1 
        5 10828 1 1  12 GLY C    C  61.862 81.500 46.691 1.00 . A A .  12 GLY C    1 1 
        5 10829 1 1  12 GLY CA   C  62.145 81.621 45.194 1.00 . A A .  12 GLY CA   1 1 
        5 10830 1 1  12 GLY H    H  60.531 82.726 44.295 1.00 . A A .  12 GLY H    1 1 
        5 10831 1 1  12 GLY HA2  H  62.624 80.718 44.842 1.00 . A A .  12 GLY HA2  1 1 
        5 10832 1 1  12 GLY HA3  H  62.794 82.465 45.020 1.00 . A A .  12 GLY HA3  1 1 
        5 10833 1 1  12 GLY N    N  60.863 81.819 44.462 1.00 . A A .  12 GLY N    1 1 
        5 10834 1 1  12 GLY O    O  62.203 82.374 47.466 1.00 . A A .  12 GLY O    1 1 
        5 10835 1 1  13 GLY C    C  59.549 79.623 48.741 1.00 . A A .  13 GLY C    1 1 
        5 10836 1 1  13 GLY CA   C  60.942 80.238 48.553 1.00 . A A .  13 GLY CA   1 1 
        5 10837 1 1  13 GLY H    H  60.986 79.732 46.457 1.00 . A A .  13 GLY H    1 1 
        5 10838 1 1  13 GLY HA2  H  61.683 79.584 48.991 1.00 . A A .  13 GLY HA2  1 1 
        5 10839 1 1  13 GLY HA3  H  60.975 81.196 49.047 1.00 . A A .  13 GLY HA3  1 1 
        5 10840 1 1  13 GLY N    N  61.245 80.422 47.102 1.00 . A A .  13 GLY N    1 1 
        5 10841 1 1  13 GLY O    O  58.830 79.987 49.652 1.00 . A A .  13 GLY O    1 1 
        5 10842 1 1  14 VAL C    C  58.020 76.681 48.767 1.00 . A A .  14 VAL C    1 1 
        5 10843 1 1  14 VAL CA   C  57.829 78.038 48.065 1.00 . A A .  14 VAL CA   1 1 
        5 10844 1 1  14 VAL CB   C  57.134 77.846 46.679 1.00 . A A .  14 VAL CB   1 1 
        5 10845 1 1  14 VAL CG1  C  57.443 79.014 45.745 1.00 . A A .  14 VAL CG1  1 1 
        5 10846 1 1  14 VAL CG2  C  57.598 76.566 45.976 1.00 . A A .  14 VAL CG2  1 1 
        5 10847 1 1  14 VAL H    H  59.770 78.392 47.190 1.00 . A A .  14 VAL H    1 1 
        5 10848 1 1  14 VAL HA   H  57.210 78.669 48.687 1.00 . A A .  14 VAL HA   1 1 
        5 10849 1 1  14 VAL HB   H  56.065 77.796 46.833 1.00 . A A .  14 VAL HB   1 1 
        5 10850 1 1  14 VAL HG11 H  57.332 79.943 46.277 1.00 . A A .  14 VAL HG11 1 1 
        5 10851 1 1  14 VAL HG12 H  58.457 78.921 45.381 1.00 . A A .  14 VAL HG12 1 1 
        5 10852 1 1  14 VAL HG13 H  56.759 78.990 44.907 1.00 . A A .  14 VAL HG13 1 1 
        5 10853 1 1  14 VAL HG21 H  58.666 76.604 45.826 1.00 . A A .  14 VAL HG21 1 1 
        5 10854 1 1  14 VAL HG22 H  57.347 75.709 46.584 1.00 . A A .  14 VAL HG22 1 1 
        5 10855 1 1  14 VAL HG23 H  57.100 76.490 45.026 1.00 . A A .  14 VAL HG23 1 1 
        5 10856 1 1  14 VAL N    N  59.171 78.684 47.906 1.00 . A A .  14 VAL N    1 1 
        5 10857 1 1  14 VAL O    O  57.146 76.193 49.457 1.00 . A A .  14 VAL O    1 1 
        5 10858 1 1  15 GLY C    C  59.723 73.717 48.079 1.00 . A A .  15 GLY C    1 1 
        5 10859 1 1  15 GLY CA   C  59.443 74.747 49.185 1.00 . A A .  15 GLY CA   1 1 
        5 10860 1 1  15 GLY H    H  59.837 76.493 48.000 1.00 . A A .  15 GLY H    1 1 
        5 10861 1 1  15 GLY HA2  H  60.305 74.825 49.834 1.00 . A A .  15 GLY HA2  1 1 
        5 10862 1 1  15 GLY HA3  H  58.588 74.426 49.760 1.00 . A A .  15 GLY HA3  1 1 
        5 10863 1 1  15 GLY N    N  59.162 76.074 48.569 1.00 . A A .  15 GLY N    1 1 
        5 10864 1 1  15 GLY O    O  59.538 72.529 48.270 1.00 . A A .  15 GLY O    1 1 
        5 10865 1 1  16 LYS C    C  61.796 72.519 46.080 1.00 . A A .  16 LYS C    1 1 
        5 10866 1 1  16 LYS CA   C  60.463 73.216 45.811 1.00 . A A .  16 LYS CA   1 1 
        5 10867 1 1  16 LYS CB   C  60.534 73.980 44.483 1.00 . A A .  16 LYS CB   1 1 
        5 10868 1 1  16 LYS CD   C  61.899 75.644 43.210 1.00 . A A .  16 LYS CD   1 1 
        5 10869 1 1  16 LYS CE   C  60.832 76.594 42.657 1.00 . A A .  16 LYS CE   1 1 
        5 10870 1 1  16 LYS CG   C  61.492 75.169 44.606 1.00 . A A .  16 LYS CG   1 1 
        5 10871 1 1  16 LYS H    H  60.316 75.119 46.794 1.00 . A A .  16 LYS H    1 1 
        5 10872 1 1  16 LYS HA   H  59.678 72.476 45.756 1.00 . A A .  16 LYS HA   1 1 
        5 10873 1 1  16 LYS HB2  H  60.885 73.318 43.706 1.00 . A A .  16 LYS HB2  1 1 
        5 10874 1 1  16 LYS HB3  H  59.550 74.343 44.228 1.00 . A A .  16 LYS HB3  1 1 
        5 10875 1 1  16 LYS HD2  H  62.843 76.163 43.268 1.00 . A A .  16 LYS HD2  1 1 
        5 10876 1 1  16 LYS HD3  H  61.996 74.791 42.554 1.00 . A A .  16 LYS HD3  1 1 
        5 10877 1 1  16 LYS HE2  H  59.859 76.285 43.010 1.00 . A A .  16 LYS HE2  1 1 
        5 10878 1 1  16 LYS HE3  H  61.034 77.598 42.998 1.00 . A A .  16 LYS HE3  1 1 
        5 10879 1 1  16 LYS HG2  H  60.999 75.976 45.128 1.00 . A A .  16 LYS HG2  1 1 
        5 10880 1 1  16 LYS HG3  H  62.371 74.870 45.155 1.00 . A A .  16 LYS HG3  1 1 
        5 10881 1 1  16 LYS HZ1  H  61.809 76.327 40.832 1.00 . A A .  16 LYS HZ1  1 1 
        5 10882 1 1  16 LYS HZ2  H  60.180 75.845 40.824 1.00 . A A .  16 LYS HZ2  1 1 
        5 10883 1 1  16 LYS HZ3  H  60.581 77.495 40.795 1.00 . A A .  16 LYS HZ3  1 1 
        5 10884 1 1  16 LYS N    N  60.170 74.163 46.925 1.00 . A A .  16 LYS N    1 1 
        5 10885 1 1  16 LYS NZ   N  60.852 76.562 41.165 1.00 . A A .  16 LYS NZ   1 1 
        5 10886 1 1  16 LYS O    O  61.992 71.376 45.713 1.00 . A A .  16 LYS O    1 1 
        5 10887 1 1  17 SER C    C  63.846 71.638 48.226 1.00 . A A .  17 SER C    1 1 
        5 10888 1 1  17 SER CA   C  64.024 72.582 47.042 1.00 . A A .  17 SER CA   1 1 
        5 10889 1 1  17 SER CB   C  65.034 73.675 47.397 1.00 . A A .  17 SER CB   1 1 
        5 10890 1 1  17 SER H    H  62.516 74.115 47.018 1.00 . A A .  17 SER H    1 1 
        5 10891 1 1  17 SER HA   H  64.377 72.019 46.187 1.00 . A A .  17 SER HA   1 1 
        5 10892 1 1  17 SER HB2  H  64.623 74.302 48.177 1.00 . A A .  17 SER HB2  1 1 
        5 10893 1 1  17 SER HB3  H  65.948 73.224 47.746 1.00 . A A .  17 SER HB3  1 1 
        5 10894 1 1  17 SER HG   H  66.133 74.143 45.861 1.00 . A A .  17 SER HG   1 1 
        5 10895 1 1  17 SER N    N  62.705 73.198 46.729 1.00 . A A .  17 SER N    1 1 
        5 10896 1 1  17 SER O    O  64.083 70.458 48.115 1.00 . A A .  17 SER O    1 1 
        5 10897 1 1  17 SER OG   O  65.307 74.453 46.240 1.00 . A A .  17 SER OG   1 1 
        5 10898 1 1  18 ALA C    C  62.326 70.061 50.168 1.00 . A A .  18 ALA C    1 1 
        5 10899 1 1  18 ALA CA   C  63.194 71.265 50.556 1.00 . A A .  18 ALA CA   1 1 
        5 10900 1 1  18 ALA CB   C  62.487 72.066 51.652 1.00 . A A .  18 ALA CB   1 1 
        5 10901 1 1  18 ALA H    H  63.207 73.102 49.415 1.00 . A A .  18 ALA H    1 1 
        5 10902 1 1  18 ALA HA   H  64.150 70.914 50.925 1.00 . A A .  18 ALA HA   1 1 
        5 10903 1 1  18 ALA HB1  H  61.566 72.472 51.263 1.00 . A A .  18 ALA HB1  1 1 
        5 10904 1 1  18 ALA HB2  H  62.271 71.418 52.489 1.00 . A A .  18 ALA HB2  1 1 
        5 10905 1 1  18 ALA HB3  H  63.127 72.874 51.977 1.00 . A A .  18 ALA HB3  1 1 
        5 10906 1 1  18 ALA N    N  63.408 72.145 49.357 1.00 . A A .  18 ALA N    1 1 
        5 10907 1 1  18 ALA O    O  62.436 68.996 50.745 1.00 . A A .  18 ALA O    1 1 
        5 10908 1 1  19 LEU C    C  61.477 68.099 47.946 1.00 . A A .  19 LEU C    1 1 
        5 10909 1 1  19 LEU CA   C  60.617 69.093 48.729 1.00 . A A .  19 LEU CA   1 1 
        5 10910 1 1  19 LEU CB   C  59.509 69.628 47.819 1.00 . A A .  19 LEU CB   1 1 
        5 10911 1 1  19 LEU CD1  C  57.281 70.758 47.788 1.00 . A A .  19 LEU CD1  1 1 
        5 10912 1 1  19 LEU CD2  C  57.622 68.705 49.173 1.00 . A A .  19 LEU CD2  1 1 
        5 10913 1 1  19 LEU CG   C  58.280 69.988 48.655 1.00 . A A .  19 LEU CG   1 1 
        5 10914 1 1  19 LEU H    H  61.423 71.090 48.723 1.00 . A A .  19 LEU H    1 1 
        5 10915 1 1  19 LEU HA   H  60.183 68.603 49.586 1.00 . A A .  19 LEU HA   1 1 
        5 10916 1 1  19 LEU HB2  H  59.860 70.509 47.304 1.00 . A A .  19 LEU HB2  1 1 
        5 10917 1 1  19 LEU HB3  H  59.243 68.870 47.095 1.00 . A A .  19 LEU HB3  1 1 
        5 10918 1 1  19 LEU HD11 H  57.447 70.520 46.747 1.00 . A A .  19 LEU HD11 1 1 
        5 10919 1 1  19 LEU HD12 H  56.274 70.480 48.063 1.00 . A A .  19 LEU HD12 1 1 
        5 10920 1 1  19 LEU HD13 H  57.416 71.818 47.940 1.00 . A A .  19 LEU HD13 1 1 
        5 10921 1 1  19 LEU HD21 H  58.356 67.914 49.216 1.00 . A A .  19 LEU HD21 1 1 
        5 10922 1 1  19 LEU HD22 H  57.223 68.880 50.161 1.00 . A A .  19 LEU HD22 1 1 
        5 10923 1 1  19 LEU HD23 H  56.822 68.417 48.507 1.00 . A A .  19 LEU HD23 1 1 
        5 10924 1 1  19 LEU HG   H  58.581 70.603 49.491 1.00 . A A .  19 LEU HG   1 1 
        5 10925 1 1  19 LEU N    N  61.480 70.224 49.179 1.00 . A A .  19 LEU N    1 1 
        5 10926 1 1  19 LEU O    O  61.377 66.900 48.123 1.00 . A A .  19 LEU O    1 1 
        5 10927 1 1  20 THR C    C  64.100 66.888 47.230 1.00 . A A .  20 THR C    1 1 
        5 10928 1 1  20 THR CA   C  63.213 67.703 46.279 1.00 . A A .  20 THR CA   1 1 
        5 10929 1 1  20 THR CB   C  64.081 68.563 45.347 1.00 . A A .  20 THR CB   1 1 
        5 10930 1 1  20 THR CG2  C  64.995 67.667 44.501 1.00 . A A .  20 THR CG2  1 1 
        5 10931 1 1  20 THR H    H  62.386 69.567 46.966 1.00 . A A .  20 THR H    1 1 
        5 10932 1 1  20 THR HA   H  62.606 67.031 45.689 1.00 . A A .  20 THR HA   1 1 
        5 10933 1 1  20 THR HB   H  64.684 69.242 45.934 1.00 . A A .  20 THR HB   1 1 
        5 10934 1 1  20 THR HG1  H  62.727 68.693 43.956 1.00 . A A .  20 THR HG1  1 1 
        5 10935 1 1  20 THR HG21 H  65.014 66.671 44.919 1.00 . A A .  20 THR HG21 1 1 
        5 10936 1 1  20 THR HG22 H  64.621 67.624 43.490 1.00 . A A .  20 THR HG22 1 1 
        5 10937 1 1  20 THR HG23 H  65.995 68.074 44.498 1.00 . A A .  20 THR HG23 1 1 
        5 10938 1 1  20 THR N    N  62.328 68.598 47.083 1.00 . A A .  20 THR N    1 1 
        5 10939 1 1  20 THR O    O  64.009 65.676 47.292 1.00 . A A .  20 THR O    1 1 
        5 10940 1 1  20 THR OG1  O  63.234 69.312 44.486 1.00 . A A .  20 THR OG1  1 1 
        5 10941 1 1  21 ILE C    C  64.990 65.920 49.840 1.00 . A A .  21 ILE C    1 1 
        5 10942 1 1  21 ILE CA   C  65.835 66.834 48.956 1.00 . A A .  21 ILE CA   1 1 
        5 10943 1 1  21 ILE CB   C  66.540 67.847 49.863 1.00 . A A .  21 ILE CB   1 1 
        5 10944 1 1  21 ILE CD1  C  66.481 70.299 49.413 1.00 . A A .  21 ILE CD1  1 1 
        5 10945 1 1  21 ILE CG1  C  67.152 68.983 49.028 1.00 . A A .  21 ILE CG1  1 1 
        5 10946 1 1  21 ILE CG2  C  67.637 67.144 50.656 1.00 . A A .  21 ILE CG2  1 1 
        5 10947 1 1  21 ILE H    H  64.989 68.519 47.917 1.00 . A A .  21 ILE H    1 1 
        5 10948 1 1  21 ILE HA   H  66.570 66.251 48.422 1.00 . A A .  21 ILE HA   1 1 
        5 10949 1 1  21 ILE HB   H  65.817 68.255 50.557 1.00 . A A .  21 ILE HB   1 1 
        5 10950 1 1  21 ILE HD11 H  65.494 70.093 49.797 1.00 . A A .  21 ILE HD11 1 1 
        5 10951 1 1  21 ILE HD12 H  67.065 70.792 50.174 1.00 . A A .  21 ILE HD12 1 1 
        5 10952 1 1  21 ILE HD13 H  66.404 70.933 48.546 1.00 . A A .  21 ILE HD13 1 1 
        5 10953 1 1  21 ILE HG12 H  68.212 69.054 49.224 1.00 . A A .  21 ILE HG12 1 1 
        5 10954 1 1  21 ILE HG13 H  66.993 68.791 47.977 1.00 . A A .  21 ILE HG13 1 1 
        5 10955 1 1  21 ILE HG21 H  67.233 66.257 51.118 1.00 . A A .  21 ILE HG21 1 1 
        5 10956 1 1  21 ILE HG22 H  68.443 66.873 49.991 1.00 . A A .  21 ILE HG22 1 1 
        5 10957 1 1  21 ILE HG23 H  68.008 67.811 51.420 1.00 . A A .  21 ILE HG23 1 1 
        5 10958 1 1  21 ILE N    N  64.946 67.549 47.983 1.00 . A A .  21 ILE N    1 1 
        5 10959 1 1  21 ILE O    O  65.457 64.914 50.336 1.00 . A A .  21 ILE O    1 1 
        5 10960 1 1  22 GLN C    C  62.803 64.008 50.309 1.00 . A A .  22 GLN C    1 1 
        5 10961 1 1  22 GLN CA   C  62.856 65.425 50.894 1.00 . A A .  22 GLN CA   1 1 
        5 10962 1 1  22 GLN CB   C  61.443 66.026 50.922 1.00 . A A .  22 GLN CB   1 1 
        5 10963 1 1  22 GLN CD   C  60.733 64.705 52.923 1.00 . A A .  22 GLN CD   1 1 
        5 10964 1 1  22 GLN CG   C  60.945 66.115 52.367 1.00 . A A .  22 GLN CG   1 1 
        5 10965 1 1  22 GLN H    H  63.386 67.085 49.632 1.00 . A A .  22 GLN H    1 1 
        5 10966 1 1  22 GLN HA   H  63.263 65.399 51.892 1.00 . A A .  22 GLN HA   1 1 
        5 10967 1 1  22 GLN HB2  H  61.465 67.015 50.492 1.00 . A A .  22 GLN HB2  1 1 
        5 10968 1 1  22 GLN HB3  H  60.771 65.403 50.349 1.00 . A A .  22 GLN HB3  1 1 
        5 10969 1 1  22 GLN HE21 H  59.600 64.123 51.401 1.00 . A A .  22 GLN HE21 1 1 
        5 10970 1 1  22 GLN HE22 H  59.863 62.951 52.599 1.00 . A A .  22 GLN HE22 1 1 
        5 10971 1 1  22 GLN HG2  H  61.677 66.631 52.970 1.00 . A A .  22 GLN HG2  1 1 
        5 10972 1 1  22 GLN HG3  H  60.011 66.657 52.394 1.00 . A A .  22 GLN HG3  1 1 
        5 10973 1 1  22 GLN N    N  63.740 66.268 50.041 1.00 . A A .  22 GLN N    1 1 
        5 10974 1 1  22 GLN NE2  N  60.005 63.856 52.252 1.00 . A A .  22 GLN NE2  1 1 
        5 10975 1 1  22 GLN O    O  63.200 63.048 50.935 1.00 . A A .  22 GLN O    1 1 
        5 10976 1 1  22 GLN OE1  O  61.237 64.373 53.977 1.00 . A A .  22 GLN OE1  1 1 
        5 10977 1 1  23 LEU C    C  63.657 61.921 48.361 1.00 . A A .  23 LEU C    1 1 
        5 10978 1 1  23 LEU CA   C  62.255 62.547 48.440 1.00 . A A .  23 LEU CA   1 1 
        5 10979 1 1  23 LEU CB   C  61.698 62.726 47.024 1.00 . A A .  23 LEU CB   1 1 
        5 10980 1 1  23 LEU CD1  C  59.963 61.042 46.358 1.00 . A A .  23 LEU CD1  1 1 
        5 10981 1 1  23 LEU CD2  C  61.988 61.376 44.933 1.00 . A A .  23 LEU CD2  1 1 
        5 10982 1 1  23 LEU CG   C  61.461 61.356 46.373 1.00 . A A .  23 LEU CG   1 1 
        5 10983 1 1  23 LEU H    H  62.025 64.681 48.612 1.00 . A A .  23 LEU H    1 1 
        5 10984 1 1  23 LEU HA   H  61.600 61.901 49.005 1.00 . A A .  23 LEU HA   1 1 
        5 10985 1 1  23 LEU HB2  H  60.765 63.267 47.073 1.00 . A A .  23 LEU HB2  1 1 
        5 10986 1 1  23 LEU HB3  H  62.406 63.290 46.434 1.00 . A A .  23 LEU HB3  1 1 
        5 10987 1 1  23 LEU HD11 H  59.576 61.087 47.365 1.00 . A A .  23 LEU HD11 1 1 
        5 10988 1 1  23 LEU HD12 H  59.450 61.765 45.742 1.00 . A A .  23 LEU HD12 1 1 
        5 10989 1 1  23 LEU HD13 H  59.807 60.051 45.957 1.00 . A A .  23 LEU HD13 1 1 
        5 10990 1 1  23 LEU HD21 H  62.961 61.843 44.914 1.00 . A A .  23 LEU HD21 1 1 
        5 10991 1 1  23 LEU HD22 H  62.066 60.365 44.564 1.00 . A A .  23 LEU HD22 1 1 
        5 10992 1 1  23 LEU HD23 H  61.307 61.936 44.309 1.00 . A A .  23 LEU HD23 1 1 
        5 10993 1 1  23 LEU HG   H  61.980 60.593 46.934 1.00 . A A .  23 LEU HG   1 1 
        5 10994 1 1  23 LEU N    N  62.328 63.885 49.098 1.00 . A A .  23 LEU N    1 1 
        5 10995 1 1  23 LEU O    O  63.799 60.722 48.205 1.00 . A A .  23 LEU O    1 1 
        5 10996 1 1  24 ILE C    C  66.630 61.848 49.771 1.00 . A A .  24 ILE C    1 1 
        5 10997 1 1  24 ILE CA   C  66.081 62.173 48.365 1.00 . A A .  24 ILE CA   1 1 
        5 10998 1 1  24 ILE CB   C  66.973 63.200 47.649 1.00 . A A .  24 ILE CB   1 1 
        5 10999 1 1  24 ILE CD1  C  66.645 64.936 45.878 1.00 . A A .  24 ILE CD1  1 1 
        5 11000 1 1  24 ILE CG1  C  66.401 63.473 46.255 1.00 . A A .  24 ILE CG1  1 1 
        5 11001 1 1  24 ILE CG2  C  68.398 62.655 47.510 1.00 . A A .  24 ILE CG2  1 1 
        5 11002 1 1  24 ILE H    H  64.561 63.687 48.567 1.00 . A A .  24 ILE H    1 1 
        5 11003 1 1  24 ILE HA   H  66.058 61.264 47.783 1.00 . A A .  24 ILE HA   1 1 
        5 11004 1 1  24 ILE HB   H  66.992 64.120 48.213 1.00 . A A .  24 ILE HB   1 1 
        5 11005 1 1  24 ILE HD11 H  67.705 65.142 45.904 1.00 . A A .  24 ILE HD11 1 1 
        5 11006 1 1  24 ILE HD12 H  66.266 65.119 44.884 1.00 . A A .  24 ILE HD12 1 1 
        5 11007 1 1  24 ILE HD13 H  66.136 65.578 46.582 1.00 . A A .  24 ILE HD13 1 1 
        5 11008 1 1  24 ILE HG12 H  66.887 62.833 45.533 1.00 . A A .  24 ILE HG12 1 1 
        5 11009 1 1  24 ILE HG13 H  65.339 63.275 46.255 1.00 . A A .  24 ILE HG13 1 1 
        5 11010 1 1  24 ILE HG21 H  68.369 61.577 47.470 1.00 . A A .  24 ILE HG21 1 1 
        5 11011 1 1  24 ILE HG22 H  68.842 63.038 46.604 1.00 . A A .  24 ILE HG22 1 1 
        5 11012 1 1  24 ILE HG23 H  68.988 62.968 48.359 1.00 . A A .  24 ILE HG23 1 1 
        5 11013 1 1  24 ILE N    N  64.694 62.723 48.454 1.00 . A A .  24 ILE N    1 1 
        5 11014 1 1  24 ILE O    O  66.539 60.723 50.225 1.00 . A A .  24 ILE O    1 1 
        5 11015 1 1  25 GLN C    C  66.673 62.212 52.818 1.00 . A A .  25 GLN C    1 1 
        5 11016 1 1  25 GLN CA   C  67.783 62.540 51.811 1.00 . A A .  25 GLN CA   1 1 
        5 11017 1 1  25 GLN CB   C  68.548 63.776 52.288 1.00 . A A .  25 GLN CB   1 1 
        5 11018 1 1  25 GLN CD   C  70.997 63.453 51.892 1.00 . A A .  25 GLN CD   1 1 
        5 11019 1 1  25 GLN CG   C  69.711 64.061 51.331 1.00 . A A .  25 GLN CG   1 1 
        5 11020 1 1  25 GLN H    H  67.290 63.702 50.068 1.00 . A A .  25 GLN H    1 1 
        5 11021 1 1  25 GLN HA   H  68.464 61.705 51.750 1.00 . A A .  25 GLN HA   1 1 
        5 11022 1 1  25 GLN HB2  H  67.884 64.626 52.306 1.00 . A A .  25 GLN HB2  1 1 
        5 11023 1 1  25 GLN HB3  H  68.934 63.599 53.282 1.00 . A A .  25 GLN HB3  1 1 
        5 11024 1 1  25 GLN HE21 H  71.594 62.745 50.136 1.00 . A A .  25 GLN HE21 1 1 
        5 11025 1 1  25 GLN HE22 H  72.638 62.431 51.436 1.00 . A A .  25 GLN HE22 1 1 
        5 11026 1 1  25 GLN HG2  H  69.499 63.624 50.367 1.00 . A A .  25 GLN HG2  1 1 
        5 11027 1 1  25 GLN HG3  H  69.833 65.128 51.224 1.00 . A A .  25 GLN HG3  1 1 
        5 11028 1 1  25 GLN N    N  67.212 62.808 50.453 1.00 . A A .  25 GLN N    1 1 
        5 11029 1 1  25 GLN NE2  N  71.811 62.824 51.088 1.00 . A A .  25 GLN NE2  1 1 
        5 11030 1 1  25 GLN O    O  66.914 61.560 53.818 1.00 . A A .  25 GLN O    1 1 
        5 11031 1 1  25 GLN OE1  O  71.266 63.551 53.073 1.00 . A A .  25 GLN OE1  1 1 
        5 11032 1 1  26 ASN C    C  64.538 63.134 54.831 1.00 . A A .  26 ASN C    1 1 
        5 11033 1 1  26 ASN CA   C  64.333 62.364 53.521 1.00 . A A .  26 ASN CA   1 1 
        5 11034 1 1  26 ASN CB   C  64.258 60.859 53.819 1.00 . A A .  26 ASN CB   1 1 
        5 11035 1 1  26 ASN CG   C  62.799 60.453 54.031 1.00 . A A .  26 ASN CG   1 1 
        5 11036 1 1  26 ASN H    H  65.292 63.176 51.761 1.00 . A A .  26 ASN H    1 1 
        5 11037 1 1  26 ASN HA   H  63.404 62.681 53.076 1.00 . A A .  26 ASN HA   1 1 
        5 11038 1 1  26 ASN HB2  H  64.667 60.308 52.986 1.00 . A A .  26 ASN HB2  1 1 
        5 11039 1 1  26 ASN HB3  H  64.828 60.641 54.711 1.00 . A A .  26 ASN HB3  1 1 
        5 11040 1 1  26 ASN HD21 H  63.088 58.577 53.444 1.00 . A A .  26 ASN HD21 1 1 
        5 11041 1 1  26 ASN HD22 H  61.498 58.957 53.903 1.00 . A A .  26 ASN HD22 1 1 
        5 11042 1 1  26 ASN N    N  65.462 62.652 52.572 1.00 . A A .  26 ASN N    1 1 
        5 11043 1 1  26 ASN ND2  N  62.431 59.227 53.771 1.00 . A A .  26 ASN ND2  1 1 
        5 11044 1 1  26 ASN O    O  65.008 62.592 55.813 1.00 . A A .  26 ASN O    1 1 
        5 11045 1 1  26 ASN OD1  O  61.984 61.257 54.436 1.00 . A A .  26 ASN OD1  1 1 
        5 11046 1 1  27 HIS C    C  63.787 66.625 55.813 1.00 . A A .  27 HIS C    1 1 
        5 11047 1 1  27 HIS CA   C  64.316 65.213 56.085 1.00 . A A .  27 HIS CA   1 1 
        5 11048 1 1  27 HIS CB   C  65.791 65.280 56.504 1.00 . A A .  27 HIS CB   1 1 
        5 11049 1 1  27 HIS CD2  C  66.336 66.124 54.073 1.00 . A A .  27 HIS CD2  1 1 
        5 11050 1 1  27 HIS CE1  C  68.418 66.638 54.382 1.00 . A A .  27 HIS CE1  1 1 
        5 11051 1 1  27 HIS CG   C  66.627 65.836 55.383 1.00 . A A .  27 HIS CG   1 1 
        5 11052 1 1  27 HIS H    H  63.785 64.793 54.041 1.00 . A A .  27 HIS H    1 1 
        5 11053 1 1  27 HIS HA   H  63.738 64.764 56.880 1.00 . A A .  27 HIS HA   1 1 
        5 11054 1 1  27 HIS HB2  H  65.887 65.916 57.372 1.00 . A A .  27 HIS HB2  1 1 
        5 11055 1 1  27 HIS HB3  H  66.138 64.287 56.749 1.00 . A A .  27 HIS HB3  1 1 
        5 11056 1 1  27 HIS HD1  H  68.475 66.088 56.387 1.00 . A A .  27 HIS HD1  1 1 
        5 11057 1 1  27 HIS HD2  H  65.374 65.982 53.602 1.00 . A A .  27 HIS HD2  1 1 
        5 11058 1 1  27 HIS HE1  H  69.431 66.975 54.217 1.00 . A A .  27 HIS HE1  1 1 
        5 11059 1 1  27 HIS N    N  64.171 64.391 54.847 1.00 . A A .  27 HIS N    1 1 
        5 11060 1 1  27 HIS ND1  N  67.961 66.172 55.558 1.00 . A A .  27 HIS ND1  1 1 
        5 11061 1 1  27 HIS NE2  N  67.469 66.631 53.443 1.00 . A A .  27 HIS NE2  1 1 
        5 11062 1 1  27 HIS O    O  63.729 67.065 54.680 1.00 . A A .  27 HIS O    1 1 
        5 11063 1 1  28 PHE C    C  63.984 69.737 56.820 1.00 . A A .  28 PHE C    1 1 
        5 11064 1 1  28 PHE CA   C  62.858 68.714 56.645 1.00 . A A .  28 PHE CA   1 1 
        5 11065 1 1  28 PHE CB   C  61.761 68.985 57.675 1.00 . A A .  28 PHE CB   1 1 
        5 11066 1 1  28 PHE CD1  C  60.437 70.439 56.098 1.00 . A A .  28 PHE CD1  1 1 
        5 11067 1 1  28 PHE CD2  C  61.045 71.329 58.270 1.00 . A A .  28 PHE CD2  1 1 
        5 11068 1 1  28 PHE CE1  C  59.791 71.641 55.786 1.00 . A A .  28 PHE CE1  1 1 
        5 11069 1 1  28 PHE CE2  C  60.399 72.531 57.958 1.00 . A A .  28 PHE CE2  1 1 
        5 11070 1 1  28 PHE CG   C  61.064 70.283 57.340 1.00 . A A .  28 PHE CG   1 1 
        5 11071 1 1  28 PHE CZ   C  59.772 72.687 56.717 1.00 . A A .  28 PHE CZ   1 1 
        5 11072 1 1  28 PHE H    H  63.444 66.954 57.743 1.00 . A A .  28 PHE H    1 1 
        5 11073 1 1  28 PHE HA   H  62.446 68.801 55.651 1.00 . A A .  28 PHE HA   1 1 
        5 11074 1 1  28 PHE HB2  H  61.045 68.178 57.659 1.00 . A A .  28 PHE HB2  1 1 
        5 11075 1 1  28 PHE HB3  H  62.201 69.056 58.660 1.00 . A A .  28 PHE HB3  1 1 
        5 11076 1 1  28 PHE HD1  H  60.452 69.632 55.380 1.00 . A A .  28 PHE HD1  1 1 
        5 11077 1 1  28 PHE HD2  H  61.528 71.208 59.228 1.00 . A A .  28 PHE HD2  1 1 
        5 11078 1 1  28 PHE HE1  H  59.308 71.762 54.828 1.00 . A A .  28 PHE HE1  1 1 
        5 11079 1 1  28 PHE HE2  H  60.384 73.337 58.676 1.00 . A A .  28 PHE HE2  1 1 
        5 11080 1 1  28 PHE HZ   H  59.274 73.615 56.476 1.00 . A A .  28 PHE HZ   1 1 
        5 11081 1 1  28 PHE N    N  63.393 67.334 56.842 1.00 . A A .  28 PHE N    1 1 
        5 11082 1 1  28 PHE O    O  64.294 70.147 57.922 1.00 . A A .  28 PHE O    1 1 
        5 11083 1 1  29 VAL C    C  65.104 72.550 56.045 1.00 . A A .  29 VAL C    1 1 
        5 11084 1 1  29 VAL CA   C  65.697 71.156 55.833 1.00 . A A .  29 VAL CA   1 1 
        5 11085 1 1  29 VAL CB   C  66.531 71.151 54.544 1.00 . A A .  29 VAL CB   1 1 
        5 11086 1 1  29 VAL CG1  C  67.356 69.866 54.471 1.00 . A A .  29 VAL CG1  1 1 
        5 11087 1 1  29 VAL CG2  C  65.609 71.238 53.319 1.00 . A A .  29 VAL CG2  1 1 
        5 11088 1 1  29 VAL H    H  64.318 69.806 54.864 1.00 . A A .  29 VAL H    1 1 
        5 11089 1 1  29 VAL HA   H  66.333 70.907 56.670 1.00 . A A .  29 VAL HA   1 1 
        5 11090 1 1  29 VAL HB   H  67.199 72.001 54.550 1.00 . A A .  29 VAL HB   1 1 
        5 11091 1 1  29 VAL HG11 H  67.551 69.507 55.471 1.00 . A A .  29 VAL HG11 1 1 
        5 11092 1 1  29 VAL HG12 H  66.808 69.117 53.920 1.00 . A A .  29 VAL HG12 1 1 
        5 11093 1 1  29 VAL HG13 H  68.292 70.067 53.972 1.00 . A A .  29 VAL HG13 1 1 
        5 11094 1 1  29 VAL HG21 H  64.638 71.600 53.622 1.00 . A A .  29 VAL HG21 1 1 
        5 11095 1 1  29 VAL HG22 H  66.036 71.917 52.596 1.00 . A A .  29 VAL HG22 1 1 
        5 11096 1 1  29 VAL HG23 H  65.504 70.260 52.874 1.00 . A A .  29 VAL HG23 1 1 
        5 11097 1 1  29 VAL N    N  64.592 70.153 55.737 1.00 . A A .  29 VAL N    1 1 
        5 11098 1 1  29 VAL O    O  64.216 72.972 55.329 1.00 . A A .  29 VAL O    1 1 
        5 11099 1 1  30 ASP C    C  66.033 75.690 56.711 1.00 . A A .  30 ASP C    1 1 
        5 11100 1 1  30 ASP CA   C  65.068 74.643 57.284 1.00 . A A .  30 ASP CA   1 1 
        5 11101 1 1  30 ASP CB   C  64.930 74.855 58.794 1.00 . A A .  30 ASP CB   1 1 
        5 11102 1 1  30 ASP CG   C  63.750 75.787 59.072 1.00 . A A .  30 ASP CG   1 1 
        5 11103 1 1  30 ASP H    H  66.312 72.907 57.583 1.00 . A A .  30 ASP H    1 1 
        5 11104 1 1  30 ASP HA   H  64.101 74.752 56.817 1.00 . A A .  30 ASP HA   1 1 
        5 11105 1 1  30 ASP HB2  H  64.759 73.905 59.277 1.00 . A A .  30 ASP HB2  1 1 
        5 11106 1 1  30 ASP HB3  H  65.838 75.296 59.180 1.00 . A A .  30 ASP HB3  1 1 
        5 11107 1 1  30 ASP N    N  65.594 73.270 57.022 1.00 . A A .  30 ASP N    1 1 
        5 11108 1 1  30 ASP O    O  65.981 76.849 57.074 1.00 . A A .  30 ASP O    1 1 
        5 11109 1 1  30 ASP OD1  O  63.928 76.988 58.954 1.00 . A A .  30 ASP OD1  1 1 
        5 11110 1 1  30 ASP OD2  O  62.688 75.284 59.401 1.00 . A A .  30 ASP OD2  1 1 
        5 11111 1 1  31 GLU C    C  68.821 75.513 54.271 1.00 . A A .  31 GLU C    1 1 
        5 11112 1 1  31 GLU CA   C  67.882 76.263 55.220 1.00 . A A .  31 GLU CA   1 1 
        5 11113 1 1  31 GLU CB   C  68.709 76.932 56.328 1.00 . A A .  31 GLU CB   1 1 
        5 11114 1 1  31 GLU CD   C  70.700 76.254 57.689 1.00 . A A .  31 GLU CD   1 1 
        5 11115 1 1  31 GLU CG   C  69.283 75.862 57.264 1.00 . A A .  31 GLU CG   1 1 
        5 11116 1 1  31 GLU H    H  66.937 74.356 55.538 1.00 . A A .  31 GLU H    1 1 
        5 11117 1 1  31 GLU HA   H  67.340 77.017 54.669 1.00 . A A .  31 GLU HA   1 1 
        5 11118 1 1  31 GLU HB2  H  69.520 77.488 55.881 1.00 . A A .  31 GLU HB2  1 1 
        5 11119 1 1  31 GLU HB3  H  68.079 77.604 56.891 1.00 . A A .  31 GLU HB3  1 1 
        5 11120 1 1  31 GLU HG2  H  68.658 75.779 58.141 1.00 . A A .  31 GLU HG2  1 1 
        5 11121 1 1  31 GLU HG3  H  69.311 74.911 56.751 1.00 . A A .  31 GLU HG3  1 1 
        5 11122 1 1  31 GLU N    N  66.913 75.292 55.819 1.00 . A A .  31 GLU N    1 1 
        5 11123 1 1  31 GLU O    O  69.946 75.200 54.615 1.00 . A A .  31 GLU O    1 1 
        5 11124 1 1  31 GLU OE1  O  71.463 76.663 56.829 1.00 . A A .  31 GLU OE1  1 1 
        5 11125 1 1  31 GLU OE2  O  70.998 76.138 58.866 1.00 . A A .  31 GLU OE2  1 1 
        5 11126 1 1  32 TYR C    C  69.910 75.500 51.177 1.00 . A A .  32 TYR C    1 1 
        5 11127 1 1  32 TYR CA   C  69.225 74.493 52.100 1.00 . A A .  32 TYR CA   1 1 
        5 11128 1 1  32 TYR CB   C  68.361 73.534 51.278 1.00 . A A .  32 TYR CB   1 1 
        5 11129 1 1  32 TYR CD1  C  70.205 71.844 50.966 1.00 . A A .  32 TYR CD1  1 1 
        5 11130 1 1  32 TYR CD2  C  69.104 72.745 49.003 1.00 . A A .  32 TYR CD2  1 1 
        5 11131 1 1  32 TYR CE1  C  71.024 71.059 50.147 1.00 . A A .  32 TYR CE1  1 1 
        5 11132 1 1  32 TYR CE2  C  69.924 71.960 48.183 1.00 . A A .  32 TYR CE2  1 1 
        5 11133 1 1  32 TYR CG   C  69.245 72.687 50.395 1.00 . A A .  32 TYR CG   1 1 
        5 11134 1 1  32 TYR CZ   C  70.883 71.117 48.755 1.00 . A A .  32 TYR CZ   1 1 
        5 11135 1 1  32 TYR H    H  67.455 75.486 52.828 1.00 . A A .  32 TYR H    1 1 
        5 11136 1 1  32 TYR HA   H  69.978 73.934 52.633 1.00 . A A .  32 TYR HA   1 1 
        5 11137 1 1  32 TYR HB2  H  67.799 72.894 51.943 1.00 . A A .  32 TYR HB2  1 1 
        5 11138 1 1  32 TYR HB3  H  67.678 74.103 50.664 1.00 . A A .  32 TYR HB3  1 1 
        5 11139 1 1  32 TYR HD1  H  70.314 71.799 52.041 1.00 . A A .  32 TYR HD1  1 1 
        5 11140 1 1  32 TYR HD2  H  68.364 73.396 48.562 1.00 . A A .  32 TYR HD2  1 1 
        5 11141 1 1  32 TYR HE1  H  71.765 70.407 50.588 1.00 . A A .  32 TYR HE1  1 1 
        5 11142 1 1  32 TYR HE2  H  69.815 72.005 47.110 1.00 . A A .  32 TYR HE2  1 1 
        5 11143 1 1  32 TYR HH   H  71.371 69.438 47.986 1.00 . A A .  32 TYR HH   1 1 
        5 11144 1 1  32 TYR N    N  68.365 75.223 53.079 1.00 . A A .  32 TYR N    1 1 
        5 11145 1 1  32 TYR O    O  69.970 75.315 49.977 1.00 . A A .  32 TYR O    1 1 
        5 11146 1 1  32 TYR OH   O  71.691 70.343 47.946 1.00 . A A .  32 TYR OH   1 1 
        5 11147 1 1  33 ASP C    C  70.160 78.200 49.884 1.00 . A A .  33 ASP C    1 1 
        5 11148 1 1  33 ASP CA   C  71.134 77.598 50.921 1.00 . A A .  33 ASP CA   1 1 
        5 11149 1 1  33 ASP CB   C  72.319 76.961 50.187 1.00 . A A .  33 ASP CB   1 1 
        5 11150 1 1  33 ASP CG   C  73.581 77.096 51.042 1.00 . A A .  33 ASP CG   1 1 
        5 11151 1 1  33 ASP H    H  70.375 76.668 52.710 1.00 . A A .  33 ASP H    1 1 
        5 11152 1 1  33 ASP HA   H  71.503 78.374 51.573 1.00 . A A .  33 ASP HA   1 1 
        5 11153 1 1  33 ASP HB2  H  72.116 75.916 50.013 1.00 . A A .  33 ASP HB2  1 1 
        5 11154 1 1  33 ASP HB3  H  72.467 77.463 49.244 1.00 . A A .  33 ASP HB3  1 1 
        5 11155 1 1  33 ASP N    N  70.436 76.560 51.739 1.00 . A A .  33 ASP N    1 1 
        5 11156 1 1  33 ASP O    O  69.791 77.526 48.945 1.00 . A A .  33 ASP O    1 1 
        5 11157 1 1  33 ASP OD1  O  73.467 76.991 52.252 1.00 . A A .  33 ASP OD1  1 1 
        5 11158 1 1  33 ASP OD2  O  74.639 77.302 50.471 1.00 . A A .  33 ASP OD2  1 1 
        5 11159 1 1  34 PRO C    C  69.492 80.130 47.693 1.00 . A A .  34 PRO C    1 1 
        5 11160 1 1  34 PRO CA   C  68.853 80.096 49.090 1.00 . A A .  34 PRO CA   1 1 
        5 11161 1 1  34 PRO CB   C  68.643 81.522 49.625 1.00 . A A .  34 PRO CB   1 1 
        5 11162 1 1  34 PRO CD   C  70.182 80.327 51.177 1.00 . A A .  34 PRO CD   1 1 
        5 11163 1 1  34 PRO CG   C  69.481 81.669 50.919 1.00 . A A .  34 PRO CG   1 1 
        5 11164 1 1  34 PRO HA   H  67.911 79.573 49.061 1.00 . A A .  34 PRO HA   1 1 
        5 11165 1 1  34 PRO HB2  H  68.978 82.243 48.896 1.00 . A A .  34 PRO HB2  1 1 
        5 11166 1 1  34 PRO HB3  H  67.596 81.679 49.844 1.00 . A A .  34 PRO HB3  1 1 
        5 11167 1 1  34 PRO HD2  H  71.254 80.454 51.171 1.00 . A A .  34 PRO HD2  1 1 
        5 11168 1 1  34 PRO HD3  H  69.856 79.908 52.120 1.00 . A A .  34 PRO HD3  1 1 
        5 11169 1 1  34 PRO HG2  H  70.220 82.444 50.792 1.00 . A A .  34 PRO HG2  1 1 
        5 11170 1 1  34 PRO HG3  H  68.832 81.911 51.750 1.00 . A A .  34 PRO HG3  1 1 
        5 11171 1 1  34 PRO N    N  69.768 79.455 50.052 1.00 . A A .  34 PRO N    1 1 
        5 11172 1 1  34 PRO O    O  68.811 80.299 46.699 1.00 . A A .  34 PRO O    1 1 
        5 11173 1 1  35 THR C    C  72.073 78.632 45.971 1.00 . A A .  35 THR C    1 1 
        5 11174 1 1  35 THR CA   C  71.477 80.010 46.285 1.00 . A A .  35 THR CA   1 1 
        5 11175 1 1  35 THR CB   C  72.597 81.060 46.318 1.00 . A A .  35 THR CB   1 1 
        5 11176 1 1  35 THR CG2  C  72.050 82.395 46.836 1.00 . A A .  35 THR CG2  1 1 
        5 11177 1 1  35 THR H    H  71.326 79.852 48.423 1.00 . A A .  35 THR H    1 1 
        5 11178 1 1  35 THR HA   H  70.763 80.275 45.520 1.00 . A A .  35 THR HA   1 1 
        5 11179 1 1  35 THR HB   H  72.989 81.199 45.322 1.00 . A A .  35 THR HB   1 1 
        5 11180 1 1  35 THR HG1  H  73.252 80.433 48.039 1.00 . A A .  35 THR HG1  1 1 
        5 11181 1 1  35 THR HG21 H  71.025 82.271 47.155 1.00 . A A .  35 THR HG21 1 1 
        5 11182 1 1  35 THR HG22 H  72.648 82.726 47.672 1.00 . A A .  35 THR HG22 1 1 
        5 11183 1 1  35 THR HG23 H  72.095 83.131 46.049 1.00 . A A .  35 THR HG23 1 1 
        5 11184 1 1  35 THR N    N  70.795 79.978 47.611 1.00 . A A .  35 THR N    1 1 
        5 11185 1 1  35 THR O    O  73.186 78.324 46.352 1.00 . A A .  35 THR O    1 1 
        5 11186 1 1  35 THR OG1  O  73.636 80.614 47.177 1.00 . A A .  35 THR OG1  1 1 
        5 11187 1 1  36 ILE C    C  71.434 76.122 43.479 1.00 . A A .  36 ILE C    1 1 
        5 11188 1 1  36 ILE CA   C  71.848 76.447 44.917 1.00 . A A .  36 ILE CA   1 1 
        5 11189 1 1  36 ILE CB   C  71.249 75.411 45.874 1.00 . A A .  36 ILE CB   1 1 
        5 11190 1 1  36 ILE CD1  C  73.125 75.665 47.559 1.00 . A A .  36 ILE CD1  1 1 
        5 11191 1 1  36 ILE CG1  C  71.611 75.784 47.323 1.00 . A A .  36 ILE CG1  1 1 
        5 11192 1 1  36 ILE CG2  C  71.783 74.011 45.539 1.00 . A A .  36 ILE CG2  1 1 
        5 11193 1 1  36 ILE H    H  70.447 78.083 44.972 1.00 . A A .  36 ILE H    1 1 
        5 11194 1 1  36 ILE HA   H  72.926 76.434 44.994 1.00 . A A .  36 ILE HA   1 1 
        5 11195 1 1  36 ILE HB   H  70.174 75.412 45.765 1.00 . A A .  36 ILE HB   1 1 
        5 11196 1 1  36 ILE HD11 H  73.602 75.279 46.671 1.00 . A A .  36 ILE HD11 1 1 
        5 11197 1 1  36 ILE HD12 H  73.531 76.637 47.790 1.00 . A A .  36 ILE HD12 1 1 
        5 11198 1 1  36 ILE HD13 H  73.307 74.994 48.386 1.00 . A A .  36 ILE HD13 1 1 
        5 11199 1 1  36 ILE HG12 H  71.304 76.801 47.510 1.00 . A A .  36 ILE HG12 1 1 
        5 11200 1 1  36 ILE HG13 H  71.092 75.125 48.002 1.00 . A A .  36 ILE HG13 1 1 
        5 11201 1 1  36 ILE HG21 H  71.539 73.768 44.515 1.00 . A A .  36 ILE HG21 1 1 
        5 11202 1 1  36 ILE HG22 H  72.856 73.995 45.666 1.00 . A A .  36 ILE HG22 1 1 
        5 11203 1 1  36 ILE HG23 H  71.332 73.285 46.199 1.00 . A A .  36 ILE HG23 1 1 
        5 11204 1 1  36 ILE N    N  71.338 77.806 45.271 1.00 . A A .  36 ILE N    1 1 
        5 11205 1 1  36 ILE O    O  70.259 76.046 43.168 1.00 . A A .  36 ILE O    1 1 
        5 11206 1 1  37 GLU C    C  72.931 74.471 40.685 1.00 . A A .  37 GLU C    1 1 
        5 11207 1 1  37 GLU CA   C  72.051 75.620 41.184 1.00 . A A .  37 GLU CA   1 1 
        5 11208 1 1  37 GLU CB   C  72.292 76.857 40.317 1.00 . A A .  37 GLU CB   1 1 
        5 11209 1 1  37 GLU CD   C  72.218 78.926 41.724 1.00 . A A .  37 GLU CD   1 1 
        5 11210 1 1  37 GLU CG   C  71.409 78.010 40.803 1.00 . A A .  37 GLU CG   1 1 
        5 11211 1 1  37 GLU H    H  73.325 76.005 42.879 1.00 . A A .  37 GLU H    1 1 
        5 11212 1 1  37 GLU HA   H  71.013 75.332 41.117 1.00 . A A .  37 GLU HA   1 1 
        5 11213 1 1  37 GLU HB2  H  73.331 77.146 40.384 1.00 . A A .  37 GLU HB2  1 1 
        5 11214 1 1  37 GLU HB3  H  72.050 76.626 39.288 1.00 . A A .  37 GLU HB3  1 1 
        5 11215 1 1  37 GLU HG2  H  71.057 78.576 39.955 1.00 . A A .  37 GLU HG2  1 1 
        5 11216 1 1  37 GLU HG3  H  70.563 77.611 41.345 1.00 . A A .  37 GLU HG3  1 1 
        5 11217 1 1  37 GLU N    N  72.387 75.935 42.603 1.00 . A A .  37 GLU N    1 1 
        5 11218 1 1  37 GLU O    O  74.137 74.599 40.590 1.00 . A A .  37 GLU O    1 1 
        5 11219 1 1  37 GLU OE1  O  72.853 79.834 41.214 1.00 . A A .  37 GLU OE1  1 1 
        5 11220 1 1  37 GLU OE2  O  72.189 78.704 42.923 1.00 . A A .  37 GLU OE2  1 1 
        5 11221 1 1  38 ASP C    C  72.148 71.095 39.368 1.00 . A A .  38 ASP C    1 1 
        5 11222 1 1  38 ASP CA   C  73.118 72.195 39.853 1.00 . A A .  38 ASP CA   1 1 
        5 11223 1 1  38 ASP CB   C  74.047 71.686 40.967 1.00 . A A .  38 ASP CB   1 1 
        5 11224 1 1  38 ASP CG   C  74.846 70.479 40.468 1.00 . A A .  38 ASP CG   1 1 
        5 11225 1 1  38 ASP H    H  71.356 73.285 40.438 1.00 . A A .  38 ASP H    1 1 
        5 11226 1 1  38 ASP HA   H  73.719 72.521 39.014 1.00 . A A .  38 ASP HA   1 1 
        5 11227 1 1  38 ASP HB2  H  74.730 72.473 41.250 1.00 . A A .  38 ASP HB2  1 1 
        5 11228 1 1  38 ASP HB3  H  73.456 71.400 41.825 1.00 . A A .  38 ASP HB3  1 1 
        5 11229 1 1  38 ASP N    N  72.331 73.355 40.357 1.00 . A A .  38 ASP N    1 1 
        5 11230 1 1  38 ASP O    O  71.619 71.188 38.276 1.00 . A A .  38 ASP O    1 1 
        5 11231 1 1  38 ASP OD1  O  75.492 70.604 39.441 1.00 . A A .  38 ASP OD1  1 1 
        5 11232 1 1  38 ASP OD2  O  74.795 69.449 41.120 1.00 . A A .  38 ASP OD2  1 1 
        5 11233 1 1  39 SER C    C  70.683 68.022 40.851 1.00 . A A .  39 SER C    1 1 
        5 11234 1 1  39 SER CA   C  70.964 68.991 39.699 1.00 . A A .  39 SER CA   1 1 
        5 11235 1 1  39 SER CB   C  71.591 68.227 38.532 1.00 . A A .  39 SER CB   1 1 
        5 11236 1 1  39 SER H    H  72.324 69.993 41.030 1.00 . A A .  39 SER H    1 1 
        5 11237 1 1  39 SER HA   H  70.036 69.440 39.375 1.00 . A A .  39 SER HA   1 1 
        5 11238 1 1  39 SER HB2  H  71.018 67.329 38.343 1.00 . A A .  39 SER HB2  1 1 
        5 11239 1 1  39 SER HB3  H  71.586 68.845 37.650 1.00 . A A .  39 SER HB3  1 1 
        5 11240 1 1  39 SER HG   H  73.351 67.541 38.069 1.00 . A A .  39 SER HG   1 1 
        5 11241 1 1  39 SER N    N  71.901 70.063 40.152 1.00 . A A .  39 SER N    1 1 
        5 11242 1 1  39 SER O    O  71.543 67.745 41.666 1.00 . A A .  39 SER O    1 1 
        5 11243 1 1  39 SER OG   O  72.932 67.889 38.858 1.00 . A A .  39 SER OG   1 1 
        5 11244 1 1  40 TYR C    C  68.577 65.260 41.340 1.00 . A A .  40 TYR C    1 1 
        5 11245 1 1  40 TYR CA   C  69.134 66.527 41.989 1.00 . A A .  40 TYR CA   1 1 
        5 11246 1 1  40 TYR CB   C  68.075 67.139 42.909 1.00 . A A .  40 TYR CB   1 1 
        5 11247 1 1  40 TYR CD1  C  69.764 68.572 44.110 1.00 . A A .  40 TYR CD1  1 1 
        5 11248 1 1  40 TYR CD2  C  67.786 69.627 43.186 1.00 . A A .  40 TYR CD2  1 1 
        5 11249 1 1  40 TYR CE1  C  70.208 69.814 44.579 1.00 . A A .  40 TYR CE1  1 1 
        5 11250 1 1  40 TYR CE2  C  68.230 70.869 43.655 1.00 . A A .  40 TYR CE2  1 1 
        5 11251 1 1  40 TYR CG   C  68.554 68.479 43.414 1.00 . A A .  40 TYR CG   1 1 
        5 11252 1 1  40 TYR CZ   C  69.441 70.963 44.351 1.00 . A A .  40 TYR CZ   1 1 
        5 11253 1 1  40 TYR H    H  68.820 67.730 40.232 1.00 . A A .  40 TYR H    1 1 
        5 11254 1 1  40 TYR HA   H  70.017 66.283 42.562 1.00 . A A .  40 TYR HA   1 1 
        5 11255 1 1  40 TYR HB2  H  67.155 67.270 42.360 1.00 . A A .  40 TYR HB2  1 1 
        5 11256 1 1  40 TYR HB3  H  67.903 66.479 43.747 1.00 . A A .  40 TYR HB3  1 1 
        5 11257 1 1  40 TYR HD1  H  70.357 67.687 44.286 1.00 . A A .  40 TYR HD1  1 1 
        5 11258 1 1  40 TYR HD2  H  66.853 69.554 42.649 1.00 . A A .  40 TYR HD2  1 1 
        5 11259 1 1  40 TYR HE1  H  71.143 69.887 45.117 1.00 . A A .  40 TYR HE1  1 1 
        5 11260 1 1  40 TYR HE2  H  67.638 71.755 43.479 1.00 . A A .  40 TYR HE2  1 1 
        5 11261 1 1  40 TYR HH   H  69.149 72.604 45.280 1.00 . A A .  40 TYR HH   1 1 
        5 11262 1 1  40 TYR N    N  69.487 67.495 40.909 1.00 . A A .  40 TYR N    1 1 
        5 11263 1 1  40 TYR O    O  67.511 65.276 40.756 1.00 . A A .  40 TYR O    1 1 
        5 11264 1 1  40 TYR OH   O  69.876 72.187 44.813 1.00 . A A .  40 TYR OH   1 1 
        5 11265 1 1  41 ARG C    C  68.289 61.952 41.858 1.00 . A A .  41 ARG C    1 1 
        5 11266 1 1  41 ARG CA   C  68.812 62.906 40.794 1.00 . A A .  41 ARG CA   1 1 
        5 11267 1 1  41 ARG CB   C  69.958 62.247 40.026 1.00 . A A .  41 ARG CB   1 1 
        5 11268 1 1  41 ARG CD   C  71.479 62.553 38.059 1.00 . A A .  41 ARG CD   1 1 
        5 11269 1 1  41 ARG CG   C  70.145 62.965 38.689 1.00 . A A .  41 ARG CG   1 1 
        5 11270 1 1  41 ARG CZ   C  73.605 63.682 37.563 1.00 . A A .  41 ARG CZ   1 1 
        5 11271 1 1  41 ARG H    H  70.158 64.186 41.888 1.00 . A A .  41 ARG H    1 1 
        5 11272 1 1  41 ARG HA   H  68.012 63.134 40.113 1.00 . A A .  41 ARG HA   1 1 
        5 11273 1 1  41 ARG HB2  H  70.867 62.320 40.603 1.00 . A A .  41 ARG HB2  1 1 
        5 11274 1 1  41 ARG HB3  H  69.722 61.207 39.850 1.00 . A A .  41 ARG HB3  1 1 
        5 11275 1 1  41 ARG HD2  H  71.843 61.652 38.531 1.00 . A A .  41 ARG HD2  1 1 
        5 11276 1 1  41 ARG HD3  H  71.338 62.374 37.003 1.00 . A A .  41 ARG HD3  1 1 
        5 11277 1 1  41 ARG HE   H  72.290 64.364 38.893 1.00 . A A .  41 ARG HE   1 1 
        5 11278 1 1  41 ARG HG2  H  69.338 62.699 38.022 1.00 . A A .  41 ARG HG2  1 1 
        5 11279 1 1  41 ARG HG3  H  70.139 64.034 38.852 1.00 . A A .  41 ARG HG3  1 1 
        5 11280 1 1  41 ARG HH11 H  73.274 61.993 36.517 1.00 . A A .  41 ARG HH11 1 1 
        5 11281 1 1  41 ARG HH12 H  74.765 62.801 36.183 1.00 . A A .  41 ARG HH12 1 1 
        5 11282 1 1  41 ARG HH21 H  74.228 65.377 38.427 1.00 . A A .  41 ARG HH21 1 1 
        5 11283 1 1  41 ARG HH22 H  75.302 64.697 37.250 1.00 . A A .  41 ARG HH22 1 1 
        5 11284 1 1  41 ARG N    N  69.295 64.170 41.423 1.00 . A A .  41 ARG N    1 1 
        5 11285 1 1  41 ARG NE   N  72.478 63.652 38.248 1.00 . A A .  41 ARG NE   1 1 
        5 11286 1 1  41 ARG NH1  N  73.902 62.750 36.686 1.00 . A A .  41 ARG NH1  1 1 
        5 11287 1 1  41 ARG NH2  N  74.444 64.661 37.763 1.00 . A A .  41 ARG NH2  1 1 
        5 11288 1 1  41 ARG O    O  68.708 61.984 43.001 1.00 . A A .  41 ARG O    1 1 
        5 11289 1 1  42 LYS C    C  65.997 59.071 41.711 1.00 . A A .  42 LYS C    1 1 
        5 11290 1 1  42 LYS CA   C  66.793 60.143 42.454 1.00 . A A .  42 LYS CA   1 1 
        5 11291 1 1  42 LYS CB   C  65.865 60.891 43.411 1.00 . A A .  42 LYS CB   1 1 
        5 11292 1 1  42 LYS CD   C  66.732 59.906 45.529 1.00 . A A .  42 LYS CD   1 1 
        5 11293 1 1  42 LYS CE   C  66.485 58.824 46.584 1.00 . A A .  42 LYS CE   1 1 
        5 11294 1 1  42 LYS CG   C  65.525 59.988 44.594 1.00 . A A .  42 LYS CG   1 1 
        5 11295 1 1  42 LYS H    H  67.050 61.112 40.555 1.00 . A A .  42 LYS H    1 1 
        5 11296 1 1  42 LYS HA   H  67.589 59.678 43.012 1.00 . A A .  42 LYS HA   1 1 
        5 11297 1 1  42 LYS HB2  H  66.359 61.781 43.769 1.00 . A A .  42 LYS HB2  1 1 
        5 11298 1 1  42 LYS HB3  H  64.958 61.164 42.891 1.00 . A A .  42 LYS HB3  1 1 
        5 11299 1 1  42 LYS HD2  H  67.614 59.658 44.959 1.00 . A A .  42 LYS HD2  1 1 
        5 11300 1 1  42 LYS HD3  H  66.876 60.862 46.011 1.00 . A A .  42 LYS HD3  1 1 
        5 11301 1 1  42 LYS HE2  H  66.056 59.273 47.468 1.00 . A A .  42 LYS HE2  1 1 
        5 11302 1 1  42 LYS HE3  H  65.801 58.087 46.189 1.00 . A A .  42 LYS HE3  1 1 
        5 11303 1 1  42 LYS HG2  H  64.683 60.399 45.132 1.00 . A A .  42 LYS HG2  1 1 
        5 11304 1 1  42 LYS HG3  H  65.278 59.000 44.235 1.00 . A A .  42 LYS HG3  1 1 
        5 11305 1 1  42 LYS HZ1  H  68.546 58.860 46.889 1.00 . A A .  42 LYS HZ1  1 1 
        5 11306 1 1  42 LYS HZ2  H  67.714 57.780 47.903 1.00 . A A .  42 LYS HZ2  1 1 
        5 11307 1 1  42 LYS HZ3  H  67.965 57.393 46.268 1.00 . A A .  42 LYS HZ3  1 1 
        5 11308 1 1  42 LYS N    N  67.367 61.106 41.482 1.00 . A A .  42 LYS N    1 1 
        5 11309 1 1  42 LYS NZ   N  67.775 58.165 46.938 1.00 . A A .  42 LYS NZ   1 1 
        5 11310 1 1  42 LYS O    O  65.370 59.337 40.702 1.00 . A A .  42 LYS O    1 1 
        5 11311 1 1  43 GLN C    C  64.277 56.157 42.568 1.00 . A A .  43 GLN C    1 1 
        5 11312 1 1  43 GLN CA   C  65.249 56.765 41.556 1.00 . A A .  43 GLN CA   1 1 
        5 11313 1 1  43 GLN CB   C  66.217 55.691 41.043 1.00 . A A .  43 GLN CB   1 1 
        5 11314 1 1  43 GLN CD   C  68.477 54.885 41.755 1.00 . A A .  43 GLN CD   1 1 
        5 11315 1 1  43 GLN CG   C  67.033 55.111 42.205 1.00 . A A .  43 GLN CG   1 1 
        5 11316 1 1  43 GLN H    H  66.516 57.687 43.033 1.00 . A A .  43 GLN H    1 1 
        5 11317 1 1  43 GLN HA   H  64.689 57.169 40.725 1.00 . A A .  43 GLN HA   1 1 
        5 11318 1 1  43 GLN HB2  H  65.654 54.898 40.573 1.00 . A A .  43 GLN HB2  1 1 
        5 11319 1 1  43 GLN HB3  H  66.885 56.132 40.318 1.00 . A A .  43 GLN HB3  1 1 
        5 11320 1 1  43 GLN HE21 H  69.227 55.054 43.585 1.00 . A A .  43 GLN HE21 1 1 
        5 11321 1 1  43 GLN HE22 H  70.364 54.756 42.360 1.00 . A A .  43 GLN HE22 1 1 
        5 11322 1 1  43 GLN HG2  H  67.020 55.799 43.035 1.00 . A A .  43 GLN HG2  1 1 
        5 11323 1 1  43 GLN HG3  H  66.599 54.170 42.512 1.00 . A A .  43 GLN HG3  1 1 
        5 11324 1 1  43 GLN N    N  66.009 57.865 42.214 1.00 . A A .  43 GLN N    1 1 
        5 11325 1 1  43 GLN NE2  N  69.435 54.899 42.640 1.00 . A A .  43 GLN NE2  1 1 
        5 11326 1 1  43 GLN O    O  64.579 56.049 43.742 1.00 . A A .  43 GLN O    1 1 
        5 11327 1 1  43 GLN OE1  O  68.737 54.694 40.584 1.00 . A A .  43 GLN OE1  1 1 
        5 11328 1 1  44 VAL C    C  61.173 54.253 42.277 1.00 . A A .  44 VAL C    1 1 
        5 11329 1 1  44 VAL CA   C  62.109 55.177 43.055 1.00 . A A .  44 VAL CA   1 1 
        5 11330 1 1  44 VAL CB   C  61.289 56.300 43.698 1.00 . A A .  44 VAL CB   1 1 
        5 11331 1 1  44 VAL CG1  C  62.188 57.126 44.620 1.00 . A A .  44 VAL CG1  1 1 
        5 11332 1 1  44 VAL CG2  C  60.715 57.204 42.603 1.00 . A A .  44 VAL CG2  1 1 
        5 11333 1 1  44 VAL H    H  62.894 55.875 41.174 1.00 . A A .  44 VAL H    1 1 
        5 11334 1 1  44 VAL HA   H  62.618 54.617 43.825 1.00 . A A .  44 VAL HA   1 1 
        5 11335 1 1  44 VAL HB   H  60.482 55.871 44.274 1.00 . A A .  44 VAL HB   1 1 
        5 11336 1 1  44 VAL HG11 H  62.765 56.464 45.248 1.00 . A A .  44 VAL HG11 1 1 
        5 11337 1 1  44 VAL HG12 H  62.856 57.730 44.024 1.00 . A A .  44 VAL HG12 1 1 
        5 11338 1 1  44 VAL HG13 H  61.577 57.767 45.239 1.00 . A A .  44 VAL HG13 1 1 
        5 11339 1 1  44 VAL HG21 H  60.101 56.616 41.936 1.00 . A A .  44 VAL HG21 1 1 
        5 11340 1 1  44 VAL HG22 H  60.116 57.981 43.053 1.00 . A A .  44 VAL HG22 1 1 
        5 11341 1 1  44 VAL HG23 H  61.525 57.652 42.045 1.00 . A A .  44 VAL HG23 1 1 
        5 11342 1 1  44 VAL N    N  63.112 55.770 42.124 1.00 . A A .  44 VAL N    1 1 
        5 11343 1 1  44 VAL O    O  61.269 54.135 41.070 1.00 . A A .  44 VAL O    1 1 
        5 11344 1 1  45 VAL C    C  57.919 53.329 42.266 1.00 . A A .  45 VAL C    1 1 
        5 11345 1 1  45 VAL CA   C  59.312 52.691 42.266 1.00 . A A .  45 VAL CA   1 1 
        5 11346 1 1  45 VAL CB   C  59.258 51.345 42.997 1.00 . A A .  45 VAL CB   1 1 
        5 11347 1 1  45 VAL CG1  C  58.372 50.372 42.215 1.00 . A A .  45 VAL CG1  1 1 
        5 11348 1 1  45 VAL CG2  C  60.670 50.763 43.107 1.00 . A A .  45 VAL CG2  1 1 
        5 11349 1 1  45 VAL H    H  60.207 53.725 43.930 1.00 . A A .  45 VAL H    1 1 
        5 11350 1 1  45 VAL HA   H  59.638 52.536 41.248 1.00 . A A .  45 VAL HA   1 1 
        5 11351 1 1  45 VAL HB   H  58.847 51.489 43.987 1.00 . A A .  45 VAL HB   1 1 
        5 11352 1 1  45 VAL HG11 H  58.379 50.642 41.170 1.00 . A A .  45 VAL HG11 1 1 
        5 11353 1 1  45 VAL HG12 H  58.751 49.367 42.331 1.00 . A A .  45 VAL HG12 1 1 
        5 11354 1 1  45 VAL HG13 H  57.362 50.422 42.594 1.00 . A A .  45 VAL HG13 1 1 
        5 11355 1 1  45 VAL HG21 H  61.388 51.566 43.178 1.00 . A A .  45 VAL HG21 1 1 
        5 11356 1 1  45 VAL HG22 H  60.736 50.143 43.989 1.00 . A A .  45 VAL HG22 1 1 
        5 11357 1 1  45 VAL HG23 H  60.881 50.168 42.231 1.00 . A A .  45 VAL HG23 1 1 
        5 11358 1 1  45 VAL N    N  60.265 53.605 42.960 1.00 . A A .  45 VAL N    1 1 
        5 11359 1 1  45 VAL O    O  57.321 53.529 43.306 1.00 . A A .  45 VAL O    1 1 
        5 11360 1 1  46 ILE C    C  55.006 53.291 41.547 1.00 . A A .  46 ILE C    1 1 
        5 11361 1 1  46 ILE CA   C  56.055 54.281 41.031 1.00 . A A .  46 ILE CA   1 1 
        5 11362 1 1  46 ILE CB   C  55.745 54.652 39.574 1.00 . A A .  46 ILE CB   1 1 
        5 11363 1 1  46 ILE CD1  C  56.921 56.872 39.841 1.00 . A A .  46 ILE CD1  1 1 
        5 11364 1 1  46 ILE CG1  C  56.851 55.573 39.027 1.00 . A A .  46 ILE CG1  1 1 
        5 11365 1 1  46 ILE CG2  C  54.393 55.368 39.499 1.00 . A A .  46 ILE CG2  1 1 
        5 11366 1 1  46 ILE H    H  57.913 53.481 40.285 1.00 . A A .  46 ILE H    1 1 
        5 11367 1 1  46 ILE HA   H  56.039 55.172 41.639 1.00 . A A .  46 ILE HA   1 1 
        5 11368 1 1  46 ILE HB   H  55.703 53.750 38.981 1.00 . A A .  46 ILE HB   1 1 
        5 11369 1 1  46 ILE HD11 H  56.075 56.926 40.513 1.00 . A A .  46 ILE HD11 1 1 
        5 11370 1 1  46 ILE HD12 H  57.837 56.891 40.413 1.00 . A A .  46 ILE HD12 1 1 
        5 11371 1 1  46 ILE HD13 H  56.901 57.717 39.169 1.00 . A A .  46 ILE HD13 1 1 
        5 11372 1 1  46 ILE HG12 H  57.802 55.064 39.088 1.00 . A A .  46 ILE HG12 1 1 
        5 11373 1 1  46 ILE HG13 H  56.640 55.808 37.995 1.00 . A A .  46 ILE HG13 1 1 
        5 11374 1 1  46 ILE HG21 H  53.643 54.777 40.006 1.00 . A A .  46 ILE HG21 1 1 
        5 11375 1 1  46 ILE HG22 H  54.470 56.335 39.974 1.00 . A A .  46 ILE HG22 1 1 
        5 11376 1 1  46 ILE HG23 H  54.110 55.496 38.465 1.00 . A A .  46 ILE HG23 1 1 
        5 11377 1 1  46 ILE N    N  57.406 53.652 41.106 1.00 . A A .  46 ILE N    1 1 
        5 11378 1 1  46 ILE O    O  54.315 53.556 42.513 1.00 . A A .  46 ILE O    1 1 
        5 11379 1 1  47 ASP C    C  54.315 49.750 40.880 1.00 . A A .  47 ASP C    1 1 
        5 11380 1 1  47 ASP CA   C  53.885 51.141 41.356 1.00 . A A .  47 ASP CA   1 1 
        5 11381 1 1  47 ASP CB   C  52.515 51.480 40.761 1.00 . A A .  47 ASP CB   1 1 
        5 11382 1 1  47 ASP CG   C  51.884 52.626 41.552 1.00 . A A .  47 ASP CG   1 1 
        5 11383 1 1  47 ASP H    H  55.456 51.967 40.135 1.00 . A A .  47 ASP H    1 1 
        5 11384 1 1  47 ASP HA   H  53.820 51.150 42.435 1.00 . A A .  47 ASP HA   1 1 
        5 11385 1 1  47 ASP HB2  H  52.635 51.778 39.731 1.00 . A A .  47 ASP HB2  1 1 
        5 11386 1 1  47 ASP HB3  H  51.876 50.610 40.813 1.00 . A A .  47 ASP HB3  1 1 
        5 11387 1 1  47 ASP N    N  54.886 52.154 40.909 1.00 . A A .  47 ASP N    1 1 
        5 11388 1 1  47 ASP O    O  53.492 48.883 40.653 1.00 . A A .  47 ASP O    1 1 
        5 11389 1 1  47 ASP OD1  O  51.548 52.411 42.703 1.00 . A A .  47 ASP OD1  1 1 
        5 11390 1 1  47 ASP OD2  O  51.747 53.701 40.991 1.00 . A A .  47 ASP OD2  1 1 
        5 11391 1 1  48 GLY C    C  57.255 48.392 39.292 1.00 . A A .  48 GLY C    1 1 
        5 11392 1 1  48 GLY CA   C  56.089 48.201 40.266 1.00 . A A .  48 GLY CA   1 1 
        5 11393 1 1  48 GLY H    H  56.240 50.250 40.918 1.00 . A A .  48 GLY H    1 1 
        5 11394 1 1  48 GLY HA2  H  56.421 47.626 41.119 1.00 . A A .  48 GLY HA2  1 1 
        5 11395 1 1  48 GLY HA3  H  55.290 47.676 39.766 1.00 . A A .  48 GLY HA3  1 1 
        5 11396 1 1  48 GLY N    N  55.598 49.533 40.728 1.00 . A A .  48 GLY N    1 1 
        5 11397 1 1  48 GLY O    O  58.126 47.548 39.184 1.00 . A A .  48 GLY O    1 1 
        5 11398 1 1  49 GLU C    C  59.222 50.934 38.091 1.00 . A A .  49 GLU C    1 1 
        5 11399 1 1  49 GLU CA   C  58.385 49.744 37.613 1.00 . A A .  49 GLU CA   1 1 
        5 11400 1 1  49 GLU CB   C  57.795 50.055 36.234 1.00 . A A .  49 GLU CB   1 1 
        5 11401 1 1  49 GLU CD   C  58.276 48.040 34.834 1.00 . A A .  49 GLU CD   1 1 
        5 11402 1 1  49 GLU CG   C  58.703 49.476 35.147 1.00 . A A .  49 GLU CG   1 1 
        5 11403 1 1  49 GLU H    H  56.563 50.156 38.688 1.00 . A A .  49 GLU H    1 1 
        5 11404 1 1  49 GLU HA   H  59.011 48.867 37.548 1.00 . A A .  49 GLU HA   1 1 
        5 11405 1 1  49 GLU HB2  H  56.814 49.613 36.154 1.00 . A A .  49 GLU HB2  1 1 
        5 11406 1 1  49 GLU HB3  H  57.720 51.126 36.108 1.00 . A A .  49 GLU HB3  1 1 
        5 11407 1 1  49 GLU HG2  H  58.622 50.076 34.253 1.00 . A A .  49 GLU HG2  1 1 
        5 11408 1 1  49 GLU HG3  H  59.727 49.480 35.492 1.00 . A A .  49 GLU HG3  1 1 
        5 11409 1 1  49 GLU N    N  57.277 49.493 38.583 1.00 . A A .  49 GLU N    1 1 
        5 11410 1 1  49 GLU O    O  58.705 52.006 38.340 1.00 . A A .  49 GLU O    1 1 
        5 11411 1 1  49 GLU OE1  O  57.176 47.867 34.335 1.00 . A A .  49 GLU OE1  1 1 
        5 11412 1 1  49 GLU OE2  O  59.055 47.140 35.097 1.00 . A A .  49 GLU OE2  1 1 
        5 11413 1 1  50 THR C    C  61.569 52.873 37.549 1.00 . A A .  50 THR C    1 1 
        5 11414 1 1  50 THR CA   C  61.392 51.861 38.682 1.00 . A A .  50 THR CA   1 1 
        5 11415 1 1  50 THR CB   C  62.759 51.297 39.081 1.00 . A A .  50 THR CB   1 1 
        5 11416 1 1  50 THR CG2  C  63.560 52.369 39.823 1.00 . A A .  50 THR CG2  1 1 
        5 11417 1 1  50 THR H    H  60.900 49.871 38.013 1.00 . A A .  50 THR H    1 1 
        5 11418 1 1  50 THR HA   H  60.941 52.348 39.533 1.00 . A A .  50 THR HA   1 1 
        5 11419 1 1  50 THR HB   H  63.299 51.000 38.195 1.00 . A A .  50 THR HB   1 1 
        5 11420 1 1  50 THR HG1  H  62.208 50.480 40.756 1.00 . A A .  50 THR HG1  1 1 
        5 11421 1 1  50 THR HG21 H  62.981 52.738 40.656 1.00 . A A .  50 THR HG21 1 1 
        5 11422 1 1  50 THR HG22 H  64.483 51.941 40.187 1.00 . A A .  50 THR HG22 1 1 
        5 11423 1 1  50 THR HG23 H  63.781 53.183 39.149 1.00 . A A .  50 THR HG23 1 1 
        5 11424 1 1  50 THR N    N  60.511 50.747 38.221 1.00 . A A .  50 THR N    1 1 
        5 11425 1 1  50 THR O    O  61.339 52.570 36.393 1.00 . A A .  50 THR O    1 1 
        5 11426 1 1  50 THR OG1  O  62.576 50.171 39.925 1.00 . A A .  50 THR OG1  1 1 
        5 11427 1 1  51 CYS C    C  62.993 56.274 37.390 1.00 . A A .  51 CYS C    1 1 
        5 11428 1 1  51 CYS CA   C  62.173 55.114 36.821 1.00 . A A .  51 CYS CA   1 1 
        5 11429 1 1  51 CYS CB   C  60.809 55.631 36.349 1.00 . A A .  51 CYS CB   1 1 
        5 11430 1 1  51 CYS H    H  62.155 54.291 38.813 1.00 . A A .  51 CYS H    1 1 
        5 11431 1 1  51 CYS HA   H  62.700 54.681 35.983 1.00 . A A .  51 CYS HA   1 1 
        5 11432 1 1  51 CYS HB2  H  60.955 56.450 35.660 1.00 . A A .  51 CYS HB2  1 1 
        5 11433 1 1  51 CYS HB3  H  60.276 54.835 35.853 1.00 . A A .  51 CYS HB3  1 1 
        5 11434 1 1  51 CYS HG   H  60.234 57.026 38.083 1.00 . A A .  51 CYS HG   1 1 
        5 11435 1 1  51 CYS N    N  61.978 54.073 37.874 1.00 . A A .  51 CYS N    1 1 
        5 11436 1 1  51 CYS O    O  62.647 56.849 38.406 1.00 . A A .  51 CYS O    1 1 
        5 11437 1 1  51 CYS SG   S  59.845 56.206 37.771 1.00 . A A .  51 CYS SG   1 1 
        5 11438 1 1  52 LEU C    C  64.257 59.074 36.872 1.00 . A A .  52 LEU C    1 1 
        5 11439 1 1  52 LEU CA   C  64.924 57.745 37.233 1.00 . A A .  52 LEU CA   1 1 
        5 11440 1 1  52 LEU CB   C  66.303 57.665 36.573 1.00 . A A .  52 LEU CB   1 1 
        5 11441 1 1  52 LEU CD1  C  68.728 57.508 37.152 1.00 . A A .  52 LEU CD1  1 1 
        5 11442 1 1  52 LEU CD2  C  67.467 59.617 37.607 1.00 . A A .  52 LEU CD2  1 1 
        5 11443 1 1  52 LEU CG   C  67.377 58.089 37.575 1.00 . A A .  52 LEU CG   1 1 
        5 11444 1 1  52 LEU H    H  64.327 56.141 35.925 1.00 . A A .  52 LEU H    1 1 
        5 11445 1 1  52 LEU HA   H  65.030 57.673 38.305 1.00 . A A .  52 LEU HA   1 1 
        5 11446 1 1  52 LEU HB2  H  66.491 56.650 36.256 1.00 . A A .  52 LEU HB2  1 1 
        5 11447 1 1  52 LEU HB3  H  66.331 58.322 35.715 1.00 . A A .  52 LEU HB3  1 1 
        5 11448 1 1  52 LEU HD11 H  68.620 56.450 36.962 1.00 . A A .  52 LEU HD11 1 1 
        5 11449 1 1  52 LEU HD12 H  69.065 58.002 36.252 1.00 . A A .  52 LEU HD12 1 1 
        5 11450 1 1  52 LEU HD13 H  69.449 57.662 37.940 1.00 . A A .  52 LEU HD13 1 1 
        5 11451 1 1  52 LEU HD21 H  67.171 60.014 36.648 1.00 . A A .  52 LEU HD21 1 1 
        5 11452 1 1  52 LEU HD22 H  66.812 60.000 38.375 1.00 . A A .  52 LEU HD22 1 1 
        5 11453 1 1  52 LEU HD23 H  68.484 59.913 37.822 1.00 . A A .  52 LEU HD23 1 1 
        5 11454 1 1  52 LEU HG   H  67.119 57.721 38.558 1.00 . A A .  52 LEU HG   1 1 
        5 11455 1 1  52 LEU N    N  64.075 56.620 36.741 1.00 . A A .  52 LEU N    1 1 
        5 11456 1 1  52 LEU O    O  63.662 59.213 35.820 1.00 . A A .  52 LEU O    1 1 
        5 11457 1 1  53 LEU C    C  64.696 62.502 37.777 1.00 . A A .  53 LEU C    1 1 
        5 11458 1 1  53 LEU CA   C  63.717 61.372 37.452 1.00 . A A .  53 LEU CA   1 1 
        5 11459 1 1  53 LEU CB   C  62.457 61.533 38.310 1.00 . A A .  53 LEU CB   1 1 
        5 11460 1 1  53 LEU CD1  C  61.712 59.351 39.289 1.00 . A A .  53 LEU CD1  1 1 
        5 11461 1 1  53 LEU CD2  C  60.084 60.782 38.049 1.00 . A A .  53 LEU CD2  1 1 
        5 11462 1 1  53 LEU CG   C  61.542 60.318 38.117 1.00 . A A .  53 LEU CG   1 1 
        5 11463 1 1  53 LEU H    H  64.828 59.913 38.583 1.00 . A A .  53 LEU H    1 1 
        5 11464 1 1  53 LEU HA   H  63.447 61.420 36.408 1.00 . A A .  53 LEU HA   1 1 
        5 11465 1 1  53 LEU HB2  H  62.739 61.610 39.350 1.00 . A A .  53 LEU HB2  1 1 
        5 11466 1 1  53 LEU HB3  H  61.935 62.432 38.012 1.00 . A A .  53 LEU HB3  1 1 
        5 11467 1 1  53 LEU HD11 H  61.561 59.880 40.218 1.00 . A A .  53 LEU HD11 1 1 
        5 11468 1 1  53 LEU HD12 H  60.987 58.554 39.208 1.00 . A A .  53 LEU HD12 1 1 
        5 11469 1 1  53 LEU HD13 H  62.708 58.933 39.271 1.00 . A A .  53 LEU HD13 1 1 
        5 11470 1 1  53 LEU HD21 H  59.958 61.661 38.663 1.00 . A A .  53 LEU HD21 1 1 
        5 11471 1 1  53 LEU HD22 H  59.827 61.016 37.027 1.00 . A A .  53 LEU HD22 1 1 
        5 11472 1 1  53 LEU HD23 H  59.439 59.994 38.410 1.00 . A A .  53 LEU HD23 1 1 
        5 11473 1 1  53 LEU HG   H  61.804 59.814 37.197 1.00 . A A .  53 LEU HG   1 1 
        5 11474 1 1  53 LEU N    N  64.348 60.051 37.740 1.00 . A A .  53 LEU N    1 1 
        5 11475 1 1  53 LEU O    O  64.696 63.037 38.869 1.00 . A A .  53 LEU O    1 1 
        5 11476 1 1  54 ASP C    C  65.723 65.275 37.348 1.00 . A A .  54 ASP C    1 1 
        5 11477 1 1  54 ASP CA   C  66.496 63.982 37.075 1.00 . A A .  54 ASP CA   1 1 
        5 11478 1 1  54 ASP CB   C  67.379 64.166 35.838 1.00 . A A .  54 ASP CB   1 1 
        5 11479 1 1  54 ASP CG   C  68.466 65.199 36.138 1.00 . A A .  54 ASP CG   1 1 
        5 11480 1 1  54 ASP H    H  65.496 62.434 35.958 1.00 . A A .  54 ASP H    1 1 
        5 11481 1 1  54 ASP HA   H  67.112 63.741 37.928 1.00 . A A .  54 ASP HA   1 1 
        5 11482 1 1  54 ASP HB2  H  67.841 63.224 35.582 1.00 . A A .  54 ASP HB2  1 1 
        5 11483 1 1  54 ASP HB3  H  66.774 64.508 35.011 1.00 . A A .  54 ASP HB3  1 1 
        5 11484 1 1  54 ASP N    N  65.522 62.876 36.831 1.00 . A A .  54 ASP N    1 1 
        5 11485 1 1  54 ASP O    O  65.324 65.974 36.436 1.00 . A A .  54 ASP O    1 1 
        5 11486 1 1  54 ASP OD1  O  69.096 65.084 37.175 1.00 . A A .  54 ASP OD1  1 1 
        5 11487 1 1  54 ASP OD2  O  68.651 66.087 35.323 1.00 . A A .  54 ASP OD2  1 1 
        5 11488 1 1  55 ILE C    C  65.640 68.048 38.819 1.00 . A A .  55 ILE C    1 1 
        5 11489 1 1  55 ILE CA   C  64.735 66.822 38.946 1.00 . A A .  55 ILE CA   1 1 
        5 11490 1 1  55 ILE CB   C  64.213 66.721 40.384 1.00 . A A .  55 ILE CB   1 1 
        5 11491 1 1  55 ILE CD1  C  64.369 64.424 41.380 1.00 . A A .  55 ILE CD1  1 1 
        5 11492 1 1  55 ILE CG1  C  63.482 65.382 40.582 1.00 . A A .  55 ILE CG1  1 1 
        5 11493 1 1  55 ILE CG2  C  63.243 67.875 40.651 1.00 . A A .  55 ILE CG2  1 1 
        5 11494 1 1  55 ILE H    H  65.822 64.996 39.312 1.00 . A A .  55 ILE H    1 1 
        5 11495 1 1  55 ILE HA   H  63.901 66.926 38.270 1.00 . A A .  55 ILE HA   1 1 
        5 11496 1 1  55 ILE HB   H  65.045 66.788 41.072 1.00 . A A .  55 ILE HB   1 1 
        5 11497 1 1  55 ILE HD11 H  65.406 64.695 41.245 1.00 . A A .  55 ILE HD11 1 1 
        5 11498 1 1  55 ILE HD12 H  64.114 64.483 42.428 1.00 . A A .  55 ILE HD12 1 1 
        5 11499 1 1  55 ILE HD13 H  64.213 63.414 41.030 1.00 . A A .  55 ILE HD13 1 1 
        5 11500 1 1  55 ILE HG12 H  62.562 65.547 41.122 1.00 . A A .  55 ILE HG12 1 1 
        5 11501 1 1  55 ILE HG13 H  63.258 64.947 39.619 1.00 . A A .  55 ILE HG13 1 1 
        5 11502 1 1  55 ILE HG21 H  62.771 68.170 39.725 1.00 . A A .  55 ILE HG21 1 1 
        5 11503 1 1  55 ILE HG22 H  62.488 67.554 41.354 1.00 . A A .  55 ILE HG22 1 1 
        5 11504 1 1  55 ILE HG23 H  63.785 68.712 41.061 1.00 . A A .  55 ILE HG23 1 1 
        5 11505 1 1  55 ILE N    N  65.497 65.585 38.599 1.00 . A A .  55 ILE N    1 1 
        5 11506 1 1  55 ILE O    O  66.803 68.013 39.177 1.00 . A A .  55 ILE O    1 1 
        5 11507 1 1  56 LEU C    C  65.221 71.513 38.929 1.00 . A A .  56 LEU C    1 1 
        5 11508 1 1  56 LEU CA   C  65.921 70.377 38.175 1.00 . A A .  56 LEU CA   1 1 
        5 11509 1 1  56 LEU CB   C  66.047 70.741 36.690 1.00 . A A .  56 LEU CB   1 1 
        5 11510 1 1  56 LEU CD1  C  68.379 70.443 35.782 1.00 . A A .  56 LEU CD1  1 1 
        5 11511 1 1  56 LEU CD2  C  67.200 72.651 35.515 1.00 . A A .  56 LEU CD2  1 1 
        5 11512 1 1  56 LEU CG   C  67.399 71.434 36.436 1.00 . A A .  56 LEU CG   1 1 
        5 11513 1 1  56 LEU H    H  64.164 69.136 38.047 1.00 . A A .  56 LEU H    1 1 
        5 11514 1 1  56 LEU HA   H  66.905 70.216 38.595 1.00 . A A .  56 LEU HA   1 1 
        5 11515 1 1  56 LEU HB2  H  65.986 69.843 36.094 1.00 . A A .  56 LEU HB2  1 1 
        5 11516 1 1  56 LEU HB3  H  65.241 71.408 36.417 1.00 . A A .  56 LEU HB3  1 1 
        5 11517 1 1  56 LEU HD11 H  67.870 69.516 35.562 1.00 . A A .  56 LEU HD11 1 1 
        5 11518 1 1  56 LEU HD12 H  68.766 70.864 34.865 1.00 . A A .  56 LEU HD12 1 1 
        5 11519 1 1  56 LEU HD13 H  69.198 70.249 36.460 1.00 . A A .  56 LEU HD13 1 1 
        5 11520 1 1  56 LEU HD21 H  66.146 72.839 35.379 1.00 . A A .  56 LEU HD21 1 1 
        5 11521 1 1  56 LEU HD22 H  67.665 73.516 35.963 1.00 . A A .  56 LEU HD22 1 1 
        5 11522 1 1  56 LEU HD23 H  67.657 72.458 34.556 1.00 . A A .  56 LEU HD23 1 1 
        5 11523 1 1  56 LEU HG   H  67.812 71.765 37.379 1.00 . A A .  56 LEU HG   1 1 
        5 11524 1 1  56 LEU N    N  65.107 69.136 38.321 1.00 . A A .  56 LEU N    1 1 
        5 11525 1 1  56 LEU O    O  64.298 72.128 38.423 1.00 . A A .  56 LEU O    1 1 
        5 11526 1 1  57 ASP C    C  65.463 74.235 40.451 1.00 . A A .  57 ASP C    1 1 
        5 11527 1 1  57 ASP CA   C  65.002 72.862 40.947 1.00 . A A .  57 ASP CA   1 1 
        5 11528 1 1  57 ASP CB   C  65.393 72.696 42.417 1.00 . A A .  57 ASP CB   1 1 
        5 11529 1 1  57 ASP CG   C  64.428 73.492 43.296 1.00 . A A .  57 ASP CG   1 1 
        5 11530 1 1  57 ASP H    H  66.379 71.259 40.523 1.00 . A A .  57 ASP H    1 1 
        5 11531 1 1  57 ASP HA   H  63.928 72.790 40.853 1.00 . A A .  57 ASP HA   1 1 
        5 11532 1 1  57 ASP HB2  H  65.343 71.651 42.687 1.00 . A A .  57 ASP HB2  1 1 
        5 11533 1 1  57 ASP HB3  H  66.399 73.059 42.564 1.00 . A A .  57 ASP HB3  1 1 
        5 11534 1 1  57 ASP N    N  65.643 71.780 40.139 1.00 . A A .  57 ASP N    1 1 
        5 11535 1 1  57 ASP O    O  64.764 75.217 40.598 1.00 . A A .  57 ASP O    1 1 
        5 11536 1 1  57 ASP OD1  O  63.388 72.954 43.640 1.00 . A A .  57 ASP OD1  1 1 
        5 11537 1 1  57 ASP OD2  O  64.744 74.628 43.612 1.00 . A A .  57 ASP OD2  1 1 
        5 11538 1 1  58 THR C    C  67.120 76.684 40.463 1.00 . A A .  58 THR C    1 1 
        5 11539 1 1  58 THR CA   C  67.159 75.620 39.356 1.00 . A A .  58 THR CA   1 1 
        5 11540 1 1  58 THR CB   C  66.321 76.102 38.156 1.00 . A A .  58 THR CB   1 1 
        5 11541 1 1  58 THR CG2  C  66.029 74.928 37.204 1.00 . A A .  58 THR CG2  1 1 
        5 11542 1 1  58 THR H    H  67.178 73.501 39.770 1.00 . A A .  58 THR H    1 1 
        5 11543 1 1  58 THR HA   H  68.183 75.485 39.038 1.00 . A A .  58 THR HA   1 1 
        5 11544 1 1  58 THR HB   H  66.882 76.853 37.620 1.00 . A A .  58 THR HB   1 1 
        5 11545 1 1  58 THR HG1  H  64.399 76.030 38.574 1.00 . A A .  58 THR HG1  1 1 
        5 11546 1 1  58 THR HG21 H  66.566 74.050 37.534 1.00 . A A .  58 THR HG21 1 1 
        5 11547 1 1  58 THR HG22 H  64.969 74.721 37.200 1.00 . A A .  58 THR HG22 1 1 
        5 11548 1 1  58 THR HG23 H  66.347 75.188 36.206 1.00 . A A .  58 THR HG23 1 1 
        5 11549 1 1  58 THR N    N  66.635 74.311 39.871 1.00 . A A .  58 THR N    1 1 
        5 11550 1 1  58 THR O    O  66.710 76.420 41.578 1.00 . A A .  58 THR O    1 1 
        5 11551 1 1  58 THR OG1  O  65.100 76.685 38.622 1.00 . A A .  58 THR OG1  1 1 
        5 11552 1 1  59 ALA C    C  68.057 80.266 40.521 1.00 . A A .  59 ALA C    1 1 
        5 11553 1 1  59 ALA CA   C  67.539 78.978 41.170 1.00 . A A .  59 ALA CA   1 1 
        5 11554 1 1  59 ALA CB   C  68.442 78.596 42.346 1.00 . A A .  59 ALA CB   1 1 
        5 11555 1 1  59 ALA H    H  67.868 78.064 39.247 1.00 . A A .  59 ALA H    1 1 
        5 11556 1 1  59 ALA HA   H  66.531 79.134 41.524 1.00 . A A .  59 ALA HA   1 1 
        5 11557 1 1  59 ALA HB1  H  68.517 77.520 42.408 1.00 . A A .  59 ALA HB1  1 1 
        5 11558 1 1  59 ALA HB2  H  69.425 79.017 42.198 1.00 . A A .  59 ALA HB2  1 1 
        5 11559 1 1  59 ALA HB3  H  68.020 78.980 43.263 1.00 . A A .  59 ALA HB3  1 1 
        5 11560 1 1  59 ALA N    N  67.545 77.883 40.154 1.00 . A A .  59 ALA N    1 1 
        5 11561 1 1  59 ALA O    O  68.091 80.387 39.310 1.00 . A A .  59 ALA O    1 1 
        5 11562 1 1  60 GLY C    C  67.853 83.216 39.988 1.00 . A A .  60 GLY C    1 1 
        5 11563 1 1  60 GLY CA   C  68.973 82.508 40.751 1.00 . A A .  60 GLY CA   1 1 
        5 11564 1 1  60 GLY H    H  68.419 81.104 42.287 1.00 . A A .  60 GLY H    1 1 
        5 11565 1 1  60 GLY HA2  H  69.320 83.142 41.555 1.00 . A A .  60 GLY HA2  1 1 
        5 11566 1 1  60 GLY HA3  H  69.789 82.302 40.076 1.00 . A A .  60 GLY HA3  1 1 
        5 11567 1 1  60 GLY N    N  68.458 81.227 41.316 1.00 . A A .  60 GLY N    1 1 
        5 11568 1 1  60 GLY O    O  66.803 82.651 39.746 1.00 . A A .  60 GLY O    1 1 
        5 11569 1 1  61 GLN C    C  67.625 85.745 37.556 1.00 . A A .  61 GLN C    1 1 
        5 11570 1 1  61 GLN CA   C  67.022 85.205 38.860 1.00 . A A .  61 GLN CA   1 1 
        5 11571 1 1  61 GLN CB   C  66.513 86.363 39.727 1.00 . A A .  61 GLN CB   1 1 
        5 11572 1 1  61 GLN CD   C  64.889 86.601 41.617 1.00 . A A .  61 GLN CD   1 1 
        5 11573 1 1  61 GLN CG   C  66.110 85.832 41.107 1.00 . A A .  61 GLN CG   1 1 
        5 11574 1 1  61 GLN H    H  68.926 84.880 39.817 1.00 . A A .  61 GLN H    1 1 
        5 11575 1 1  61 GLN HA   H  66.201 84.542 38.625 1.00 . A A .  61 GLN HA   1 1 
        5 11576 1 1  61 GLN HB2  H  67.294 87.099 39.841 1.00 . A A .  61 GLN HB2  1 1 
        5 11577 1 1  61 GLN HB3  H  65.656 86.818 39.253 1.00 . A A .  61 GLN HB3  1 1 
        5 11578 1 1  61 GLN HE21 H  63.881 84.961 42.102 1.00 . A A .  61 GLN HE21 1 1 
        5 11579 1 1  61 GLN HE22 H  63.078 86.424 42.410 1.00 . A A .  61 GLN HE22 1 1 
        5 11580 1 1  61 GLN HG2  H  65.866 84.782 41.032 1.00 . A A .  61 GLN HG2  1 1 
        5 11581 1 1  61 GLN HG3  H  66.932 85.961 41.796 1.00 . A A .  61 GLN HG3  1 1 
        5 11582 1 1  61 GLN N    N  68.070 84.449 39.608 1.00 . A A .  61 GLN N    1 1 
        5 11583 1 1  61 GLN NE2  N  63.864 85.940 42.081 1.00 . A A .  61 GLN NE2  1 1 
        5 11584 1 1  61 GLN O    O  68.621 85.237 37.075 1.00 . A A .  61 GLN O    1 1 
        5 11585 1 1  61 GLN OE1  O  64.868 87.816 41.592 1.00 . A A .  61 GLN OE1  1 1 
        5 11586 1 1  62 GLU C    C  69.018 87.801 35.923 1.00 . A A .  62 GLU C    1 1 
        5 11587 1 1  62 GLU CA   C  67.580 87.330 35.705 1.00 . A A .  62 GLU CA   1 1 
        5 11588 1 1  62 GLU CB   C  66.731 88.516 35.254 1.00 . A A .  62 GLU CB   1 1 
        5 11589 1 1  62 GLU CD   C  64.406 87.763 35.788 1.00 . A A .  62 GLU CD   1 1 
        5 11590 1 1  62 GLU CG   C  65.413 88.012 34.662 1.00 . A A .  62 GLU CG   1 1 
        5 11591 1 1  62 GLU H    H  66.232 87.160 37.381 1.00 . A A .  62 GLU H    1 1 
        5 11592 1 1  62 GLU HA   H  67.565 86.568 34.941 1.00 . A A .  62 GLU HA   1 1 
        5 11593 1 1  62 GLU HB2  H  66.525 89.151 36.100 1.00 . A A .  62 GLU HB2  1 1 
        5 11594 1 1  62 GLU HB3  H  67.271 89.075 34.504 1.00 . A A .  62 GLU HB3  1 1 
        5 11595 1 1  62 GLU HG2  H  65.015 88.752 33.985 1.00 . A A .  62 GLU HG2  1 1 
        5 11596 1 1  62 GLU HG3  H  65.588 87.090 34.126 1.00 . A A .  62 GLU HG3  1 1 
        5 11597 1 1  62 GLU N    N  67.034 86.767 36.979 1.00 . A A .  62 GLU N    1 1 
        5 11598 1 1  62 GLU O    O  69.293 88.616 36.778 1.00 . A A .  62 GLU O    1 1 
        5 11599 1 1  62 GLU OE1  O  63.802 88.722 36.237 1.00 . A A .  62 GLU OE1  1 1 
        5 11600 1 1  62 GLU OE2  O  64.257 86.617 36.180 1.00 . A A .  62 GLU OE2  1 1 
        5 11601 1 1  63 GLU C    C  72.197 86.766 34.344 1.00 . A A .  63 GLU C    1 1 
        5 11602 1 1  63 GLU CA   C  71.369 87.673 35.263 1.00 . A A .  63 GLU CA   1 1 
        5 11603 1 1  63 GLU CB   C  71.846 87.512 36.717 1.00 . A A .  63 GLU CB   1 1 
        5 11604 1 1  63 GLU CD   C  73.227 88.978 38.211 1.00 . A A .  63 GLU CD   1 1 
        5 11605 1 1  63 GLU CG   C  71.939 88.887 37.389 1.00 . A A .  63 GLU CG   1 1 
        5 11606 1 1  63 GLU H    H  69.666 86.642 34.464 1.00 . A A .  63 GLU H    1 1 
        5 11607 1 1  63 GLU HA   H  71.485 88.697 34.951 1.00 . A A .  63 GLU HA   1 1 
        5 11608 1 1  63 GLU HB2  H  71.143 86.896 37.256 1.00 . A A .  63 GLU HB2  1 1 
        5 11609 1 1  63 GLU HB3  H  72.818 87.039 36.727 1.00 . A A .  63 GLU HB3  1 1 
        5 11610 1 1  63 GLU HG2  H  71.941 89.660 36.635 1.00 . A A .  63 GLU HG2  1 1 
        5 11611 1 1  63 GLU HG3  H  71.087 89.024 38.040 1.00 . A A .  63 GLU HG3  1 1 
        5 11612 1 1  63 GLU N    N  69.931 87.287 35.142 1.00 . A A .  63 GLU N    1 1 
        5 11613 1 1  63 GLU O    O  72.965 85.936 34.796 1.00 . A A .  63 GLU O    1 1 
        5 11614 1 1  63 GLU OE1  O  74.263 89.244 37.624 1.00 . A A .  63 GLU OE1  1 1 
        5 11615 1 1  63 GLU OE2  O  73.156 88.779 39.412 1.00 . A A .  63 GLU OE2  1 1 
        5 11616 1 1  64 TYR C    C  72.440 84.585 32.329 1.00 . A A .  64 TYR C    1 1 
        5 11617 1 1  64 TYR CA   C  72.788 86.060 32.088 1.00 . A A .  64 TYR CA   1 1 
        5 11618 1 1  64 TYR CB   C  74.296 86.278 32.273 1.00 . A A .  64 TYR CB   1 1 
        5 11619 1 1  64 TYR CD1  C  75.037 86.088 29.871 1.00 . A A .  64 TYR CD1  1 1 
        5 11620 1 1  64 TYR CD2  C  75.740 84.383 31.446 1.00 . A A .  64 TYR CD2  1 1 
        5 11621 1 1  64 TYR CE1  C  75.727 85.425 28.847 1.00 . A A .  64 TYR CE1  1 1 
        5 11622 1 1  64 TYR CE2  C  76.430 83.721 30.423 1.00 . A A .  64 TYR CE2  1 1 
        5 11623 1 1  64 TYR CG   C  75.044 85.566 31.170 1.00 . A A .  64 TYR CG   1 1 
        5 11624 1 1  64 TYR CZ   C  76.423 84.242 29.123 1.00 . A A .  64 TYR CZ   1 1 
        5 11625 1 1  64 TYR H    H  71.398 87.580 32.724 1.00 . A A .  64 TYR H    1 1 
        5 11626 1 1  64 TYR HA   H  72.509 86.332 31.080 1.00 . A A .  64 TYR HA   1 1 
        5 11627 1 1  64 TYR HB2  H  74.514 87.334 32.233 1.00 . A A .  64 TYR HB2  1 1 
        5 11628 1 1  64 TYR HB3  H  74.602 85.883 33.230 1.00 . A A .  64 TYR HB3  1 1 
        5 11629 1 1  64 TYR HD1  H  74.501 86.999 29.657 1.00 . A A .  64 TYR HD1  1 1 
        5 11630 1 1  64 TYR HD2  H  75.745 83.980 32.447 1.00 . A A .  64 TYR HD2  1 1 
        5 11631 1 1  64 TYR HE1  H  75.722 85.827 27.845 1.00 . A A .  64 TYR HE1  1 1 
        5 11632 1 1  64 TYR HE2  H  76.966 82.809 30.636 1.00 . A A .  64 TYR HE2  1 1 
        5 11633 1 1  64 TYR HH   H  76.845 82.665 28.135 1.00 . A A .  64 TYR HH   1 1 
        5 11634 1 1  64 TYR N    N  72.030 86.912 33.056 1.00 . A A .  64 TYR N    1 1 
        5 11635 1 1  64 TYR O    O  73.308 83.750 32.511 1.00 . A A .  64 TYR O    1 1 
        5 11636 1 1  64 TYR OH   O  77.103 83.590 28.115 1.00 . A A .  64 TYR OH   1 1 
        5 11637 1 1  65 SER C    C  70.500 82.173 31.211 1.00 . A A .  65 SER C    1 1 
        5 11638 1 1  65 SER CA   C  70.754 82.849 32.559 1.00 . A A .  65 SER CA   1 1 
        5 11639 1 1  65 SER CB   C  69.472 82.825 33.393 1.00 . A A .  65 SER CB   1 1 
        5 11640 1 1  65 SER H    H  70.494 84.955 32.184 1.00 . A A .  65 SER H    1 1 
        5 11641 1 1  65 SER HA   H  71.536 82.322 33.085 1.00 . A A .  65 SER HA   1 1 
        5 11642 1 1  65 SER HB2  H  68.796 83.590 33.034 1.00 . A A .  65 SER HB2  1 1 
        5 11643 1 1  65 SER HB3  H  69.000 81.862 33.303 1.00 . A A .  65 SER HB3  1 1 
        5 11644 1 1  65 SER HG   H  69.493 82.309 35.269 1.00 . A A .  65 SER HG   1 1 
        5 11645 1 1  65 SER N    N  71.173 84.262 32.331 1.00 . A A .  65 SER N    1 1 
        5 11646 1 1  65 SER O    O  69.523 82.456 30.541 1.00 . A A .  65 SER O    1 1 
        5 11647 1 1  65 SER OG   O  69.796 83.062 34.757 1.00 . A A .  65 SER OG   1 1 
        5 11648 1 1  66 ALA C    C  71.234 79.075 29.711 1.00 . A A .  66 ALA C    1 1 
        5 11649 1 1  66 ALA CA   C  71.190 80.590 29.502 1.00 . A A .  66 ALA CA   1 1 
        5 11650 1 1  66 ALA CB   C  72.306 81.006 28.543 1.00 . A A .  66 ALA CB   1 1 
        5 11651 1 1  66 ALA H    H  72.152 81.078 31.367 1.00 . A A .  66 ALA H    1 1 
        5 11652 1 1  66 ALA HA   H  70.236 80.866 29.080 1.00 . A A .  66 ALA HA   1 1 
        5 11653 1 1  66 ALA HB1  H  73.249 81.014 29.070 1.00 . A A .  66 ALA HB1  1 1 
        5 11654 1 1  66 ALA HB2  H  72.358 80.304 27.724 1.00 . A A .  66 ALA HB2  1 1 
        5 11655 1 1  66 ALA HB3  H  72.101 81.993 28.158 1.00 . A A .  66 ALA HB3  1 1 
        5 11656 1 1  66 ALA N    N  71.373 81.285 30.808 1.00 . A A .  66 ALA N    1 1 
        5 11657 1 1  66 ALA O    O  71.634 78.334 28.831 1.00 . A A .  66 ALA O    1 1 
        5 11658 1 1  67 MET C    C  69.471 76.701 31.651 1.00 . A A .  67 MET C    1 1 
        5 11659 1 1  67 MET CA   C  70.836 77.140 31.126 1.00 . A A .  67 MET CA   1 1 
        5 11660 1 1  67 MET CB   C  71.914 76.803 32.158 1.00 . A A .  67 MET CB   1 1 
        5 11661 1 1  67 MET CE   C  73.235 73.003 32.850 1.00 . A A .  67 MET CE   1 1 
        5 11662 1 1  67 MET CG   C  72.473 75.410 31.865 1.00 . A A .  67 MET CG   1 1 
        5 11663 1 1  67 MET H    H  70.502 79.227 31.553 1.00 . A A .  67 MET H    1 1 
        5 11664 1 1  67 MET HA   H  71.045 76.617 30.205 1.00 . A A .  67 MET HA   1 1 
        5 11665 1 1  67 MET HB2  H  72.710 77.529 32.101 1.00 . A A .  67 MET HB2  1 1 
        5 11666 1 1  67 MET HB3  H  71.481 76.818 33.148 1.00 . A A .  67 MET HB3  1 1 
        5 11667 1 1  67 MET HE1  H  72.543 72.869 32.035 1.00 . A A .  67 MET HE1  1 1 
        5 11668 1 1  67 MET HE2  H  74.226 72.713 32.528 1.00 . A A .  67 MET HE2  1 1 
        5 11669 1 1  67 MET HE3  H  72.928 72.389 33.686 1.00 . A A .  67 MET HE3  1 1 
        5 11670 1 1  67 MET HG2  H  71.669 74.758 31.555 1.00 . A A .  67 MET HG2  1 1 
        5 11671 1 1  67 MET HG3  H  73.207 75.477 31.074 1.00 . A A .  67 MET HG3  1 1 
        5 11672 1 1  67 MET N    N  70.823 78.610 30.863 1.00 . A A .  67 MET N    1 1 
        5 11673 1 1  67 MET O    O  68.923 75.712 31.203 1.00 . A A .  67 MET O    1 1 
        5 11674 1 1  67 MET SD   S  73.251 74.741 33.354 1.00 . A A .  67 MET SD   1 1 
        5 11675 1 1  68 ARG C    C  66.551 77.093 31.992 1.00 . A A .  68 ARG C    1 1 
        5 11676 1 1  68 ARG CA   C  67.570 77.049 33.130 1.00 . A A .  68 ARG CA   1 1 
        5 11677 1 1  68 ARG CB   C  67.147 78.028 34.229 1.00 . A A .  68 ARG CB   1 1 
        5 11678 1 1  68 ARG CD   C  64.832 78.725 34.915 1.00 . A A .  68 ARG CD   1 1 
        5 11679 1 1  68 ARG CG   C  65.823 77.559 34.857 1.00 . A A .  68 ARG CG   1 1 
        5 11680 1 1  68 ARG CZ   C  64.746 80.905 36.043 1.00 . A A .  68 ARG CZ   1 1 
        5 11681 1 1  68 ARG H    H  69.368 78.225 32.931 1.00 . A A .  68 ARG H    1 1 
        5 11682 1 1  68 ARG HA   H  67.615 76.048 33.534 1.00 . A A .  68 ARG HA   1 1 
        5 11683 1 1  68 ARG HB2  H  67.910 78.064 34.990 1.00 . A A .  68 ARG HB2  1 1 
        5 11684 1 1  68 ARG HB3  H  67.020 79.013 33.801 1.00 . A A .  68 ARG HB3  1 1 
        5 11685 1 1  68 ARG HD2  H  64.554 79.012 33.911 1.00 . A A .  68 ARG HD2  1 1 
        5 11686 1 1  68 ARG HD3  H  63.948 78.420 35.458 1.00 . A A .  68 ARG HD3  1 1 
        5 11687 1 1  68 ARG HE   H  66.435 79.894 35.745 1.00 . A A .  68 ARG HE   1 1 
        5 11688 1 1  68 ARG HG2  H  65.399 76.762 34.262 1.00 . A A .  68 ARG HG2  1 1 
        5 11689 1 1  68 ARG HG3  H  66.010 77.197 35.857 1.00 . A A .  68 ARG HG3  1 1 
        5 11690 1 1  68 ARG HH11 H  62.964 80.190 35.434 1.00 . A A .  68 ARG HH11 1 1 
        5 11691 1 1  68 ARG HH12 H  62.923 81.726 36.227 1.00 . A A .  68 ARG HH12 1 1 
        5 11692 1 1  68 ARG HH21 H  66.336 81.884 36.764 1.00 . A A .  68 ARG HH21 1 1 
        5 11693 1 1  68 ARG HH22 H  64.810 82.677 36.972 1.00 . A A .  68 ARG HH22 1 1 
        5 11694 1 1  68 ARG N    N  68.910 77.429 32.589 1.00 . A A .  68 ARG N    1 1 
        5 11695 1 1  68 ARG NE   N  65.465 79.888 35.609 1.00 . A A .  68 ARG NE   1 1 
        5 11696 1 1  68 ARG NH1  N  63.441 80.941 35.888 1.00 . A A .  68 ARG NH1  1 1 
        5 11697 1 1  68 ARG NH2  N  65.344 81.900 36.639 1.00 . A A .  68 ARG NH2  1 1 
        5 11698 1 1  68 ARG O    O  65.749 76.196 31.830 1.00 . A A .  68 ARG O    1 1 
        5 11699 1 1  69 ASP C    C  65.842 77.066 29.105 1.00 . A A .  69 ASP C    1 1 
        5 11700 1 1  69 ASP CA   C  65.642 78.250 30.049 1.00 . A A .  69 ASP CA   1 1 
        5 11701 1 1  69 ASP CB   C  65.909 79.557 29.299 1.00 . A A .  69 ASP CB   1 1 
        5 11702 1 1  69 ASP CG   C  64.644 79.986 28.553 1.00 . A A .  69 ASP CG   1 1 
        5 11703 1 1  69 ASP H    H  67.260 78.835 31.346 1.00 . A A .  69 ASP H    1 1 
        5 11704 1 1  69 ASP HA   H  64.628 78.243 30.418 1.00 . A A .  69 ASP HA   1 1 
        5 11705 1 1  69 ASP HB2  H  66.187 80.327 30.003 1.00 . A A .  69 ASP HB2  1 1 
        5 11706 1 1  69 ASP HB3  H  66.712 79.408 28.591 1.00 . A A .  69 ASP HB3  1 1 
        5 11707 1 1  69 ASP N    N  66.593 78.133 31.194 1.00 . A A .  69 ASP N    1 1 
        5 11708 1 1  69 ASP O    O  64.900 76.561 28.523 1.00 . A A .  69 ASP O    1 1 
        5 11709 1 1  69 ASP OD1  O  63.842 80.689 29.143 1.00 . A A .  69 ASP OD1  1 1 
        5 11710 1 1  69 ASP OD2  O  64.499 79.602 27.403 1.00 . A A .  69 ASP OD2  1 1 
        5 11711 1 1  70 GLN C    C  66.647 74.220 28.649 1.00 . A A .  70 GLN C    1 1 
        5 11712 1 1  70 GLN CA   C  67.328 75.459 28.066 1.00 . A A .  70 GLN CA   1 1 
        5 11713 1 1  70 GLN CB   C  68.837 75.219 27.963 1.00 . A A .  70 GLN CB   1 1 
        5 11714 1 1  70 GLN CD   C  70.593 75.161 26.184 1.00 . A A .  70 GLN CD   1 1 
        5 11715 1 1  70 GLN CG   C  69.387 75.932 26.725 1.00 . A A .  70 GLN CG   1 1 
        5 11716 1 1  70 GLN H    H  67.804 77.031 29.438 1.00 . A A .  70 GLN H    1 1 
        5 11717 1 1  70 GLN HA   H  66.924 75.670 27.091 1.00 . A A .  70 GLN HA   1 1 
        5 11718 1 1  70 GLN HB2  H  69.324 75.608 28.845 1.00 . A A .  70 GLN HB2  1 1 
        5 11719 1 1  70 GLN HB3  H  69.027 74.159 27.883 1.00 . A A .  70 GLN HB3  1 1 
        5 11720 1 1  70 GLN HE21 H  70.006 75.288 24.291 1.00 . A A .  70 GLN HE21 1 1 
        5 11721 1 1  70 GLN HE22 H  71.466 74.459 24.545 1.00 . A A .  70 GLN HE22 1 1 
        5 11722 1 1  70 GLN HG2  H  68.623 75.979 25.966 1.00 . A A .  70 GLN HG2  1 1 
        5 11723 1 1  70 GLN HG3  H  69.691 76.934 26.993 1.00 . A A .  70 GLN HG3  1 1 
        5 11724 1 1  70 GLN N    N  67.064 76.614 28.958 1.00 . A A .  70 GLN N    1 1 
        5 11725 1 1  70 GLN NE2  N  70.696 74.952 24.901 1.00 . A A .  70 GLN NE2  1 1 
        5 11726 1 1  70 GLN O    O  66.154 73.374 27.927 1.00 . A A .  70 GLN O    1 1 
        5 11727 1 1  70 GLN OE1  O  71.450 74.743 26.938 1.00 . A A .  70 GLN OE1  1 1 
        5 11728 1 1  71 TYR C    C  64.435 73.072 30.417 1.00 . A A .  71 TYR C    1 1 
        5 11729 1 1  71 TYR CA   C  65.948 72.947 30.598 1.00 . A A .  71 TYR CA   1 1 
        5 11730 1 1  71 TYR CB   C  66.297 72.904 32.092 1.00 . A A .  71 TYR CB   1 1 
        5 11731 1 1  71 TYR CD1  C  68.048 71.098 32.220 1.00 . A A .  71 TYR CD1  1 1 
        5 11732 1 1  71 TYR CD2  C  65.824 70.625 33.059 1.00 . A A .  71 TYR CD2  1 1 
        5 11733 1 1  71 TYR CE1  C  68.454 69.804 32.565 1.00 . A A .  71 TYR CE1  1 1 
        5 11734 1 1  71 TYR CE2  C  66.228 69.331 33.405 1.00 . A A .  71 TYR CE2  1 1 
        5 11735 1 1  71 TYR CG   C  66.734 71.507 32.467 1.00 . A A .  71 TYR CG   1 1 
        5 11736 1 1  71 TYR CZ   C  67.544 68.919 33.159 1.00 . A A .  71 TYR CZ   1 1 
        5 11737 1 1  71 TYR H    H  67.003 74.821 30.512 1.00 . A A .  71 TYR H    1 1 
        5 11738 1 1  71 TYR HA   H  66.290 72.041 30.117 1.00 . A A .  71 TYR HA   1 1 
        5 11739 1 1  71 TYR HB2  H  67.099 73.597 32.293 1.00 . A A .  71 TYR HB2  1 1 
        5 11740 1 1  71 TYR HB3  H  65.429 73.178 32.676 1.00 . A A .  71 TYR HB3  1 1 
        5 11741 1 1  71 TYR HD1  H  68.750 71.779 31.764 1.00 . A A .  71 TYR HD1  1 1 
        5 11742 1 1  71 TYR HD2  H  64.809 70.942 33.250 1.00 . A A .  71 TYR HD2  1 1 
        5 11743 1 1  71 TYR HE1  H  69.468 69.487 32.373 1.00 . A A .  71 TYR HE1  1 1 
        5 11744 1 1  71 TYR HE2  H  65.526 68.650 33.863 1.00 . A A .  71 TYR HE2  1 1 
        5 11745 1 1  71 TYR HH   H  68.861 67.679 33.774 1.00 . A A .  71 TYR HH   1 1 
        5 11746 1 1  71 TYR N    N  66.608 74.119 29.956 1.00 . A A .  71 TYR N    1 1 
        5 11747 1 1  71 TYR O    O  63.728 72.088 30.355 1.00 . A A .  71 TYR O    1 1 
        5 11748 1 1  71 TYR OH   O  67.942 67.642 33.498 1.00 . A A .  71 TYR OH   1 1 
        5 11749 1 1  72 MET C    C  62.070 73.801 28.762 1.00 . A A .  72 MET C    1 1 
        5 11750 1 1  72 MET CA   C  62.469 74.460 30.093 1.00 . A A .  72 MET CA   1 1 
        5 11751 1 1  72 MET CB   C  62.138 75.953 30.050 1.00 . A A .  72 MET CB   1 1 
        5 11752 1 1  72 MET CE   C  60.654 77.962 32.693 1.00 . A A .  72 MET CE   1 1 
        5 11753 1 1  72 MET CG   C  62.594 76.616 31.352 1.00 . A A .  72 MET CG   1 1 
        5 11754 1 1  72 MET H    H  64.522 75.060 30.339 1.00 . A A .  72 MET H    1 1 
        5 11755 1 1  72 MET HA   H  61.925 73.994 30.900 1.00 . A A .  72 MET HA   1 1 
        5 11756 1 1  72 MET HB2  H  62.652 76.411 29.218 1.00 . A A .  72 MET HB2  1 1 
        5 11757 1 1  72 MET HB3  H  61.073 76.083 29.932 1.00 . A A .  72 MET HB3  1 1 
        5 11758 1 1  72 MET HE1  H  60.732 78.413 31.717 1.00 . A A .  72 MET HE1  1 1 
        5 11759 1 1  72 MET HE2  H  59.611 77.893 32.973 1.00 . A A .  72 MET HE2  1 1 
        5 11760 1 1  72 MET HE3  H  61.186 78.568 33.412 1.00 . A A .  72 MET HE3  1 1 
        5 11761 1 1  72 MET HG2  H  63.546 76.205 31.648 1.00 . A A .  72 MET HG2  1 1 
        5 11762 1 1  72 MET HG3  H  62.693 77.679 31.200 1.00 . A A .  72 MET HG3  1 1 
        5 11763 1 1  72 MET N    N  63.934 74.279 30.305 1.00 . A A .  72 MET N    1 1 
        5 11764 1 1  72 MET O    O  60.912 73.516 28.527 1.00 . A A .  72 MET O    1 1 
        5 11765 1 1  72 MET SD   S  61.376 76.303 32.653 1.00 . A A .  72 MET SD   1 1 
        5 11766 1 1  73 ARG C    C  63.026 71.417 26.632 1.00 . A A .  73 ARG C    1 1 
        5 11767 1 1  73 ARG CA   C  62.708 72.920 26.582 1.00 . A A .  73 ARG CA   1 1 
        5 11768 1 1  73 ARG CB   C  63.559 73.564 25.481 1.00 . A A .  73 ARG CB   1 1 
        5 11769 1 1  73 ARG CD   C  62.868 72.377 23.392 1.00 . A A .  73 ARG CD   1 1 
        5 11770 1 1  73 ARG CG   C  62.737 73.672 24.194 1.00 . A A .  73 ARG CG   1 1 
        5 11771 1 1  73 ARG CZ   C  64.365 71.546 21.631 1.00 . A A .  73 ARG CZ   1 1 
        5 11772 1 1  73 ARG H    H  63.952 73.800 28.095 1.00 . A A .  73 ARG H    1 1 
        5 11773 1 1  73 ARG HA   H  61.660 73.072 26.360 1.00 . A A .  73 ARG HA   1 1 
        5 11774 1 1  73 ARG HB2  H  63.872 74.547 25.792 1.00 . A A .  73 ARG HB2  1 1 
        5 11775 1 1  73 ARG HB3  H  64.433 72.954 25.297 1.00 . A A .  73 ARG HB3  1 1 
        5 11776 1 1  73 ARG HD2  H  62.876 71.534 24.068 1.00 . A A .  73 ARG HD2  1 1 
        5 11777 1 1  73 ARG HD3  H  62.031 72.287 22.716 1.00 . A A .  73 ARG HD3  1 1 
        5 11778 1 1  73 ARG HE   H  64.825 73.070 22.828 1.00 . A A .  73 ARG HE   1 1 
        5 11779 1 1  73 ARG HG2  H  61.699 73.836 24.443 1.00 . A A .  73 ARG HG2  1 1 
        5 11780 1 1  73 ARG HG3  H  63.101 74.502 23.603 1.00 . A A .  73 ARG HG3  1 1 
        5 11781 1 1  73 ARG HH11 H  62.613 70.569 21.787 1.00 . A A .  73 ARG HH11 1 1 
        5 11782 1 1  73 ARG HH12 H  63.681 69.998 20.553 1.00 . A A .  73 ARG HH12 1 1 
        5 11783 1 1  73 ARG HH21 H  66.174 72.299 21.219 1.00 . A A .  73 ARG HH21 1 1 
        5 11784 1 1  73 ARG HH22 H  65.675 70.966 20.232 1.00 . A A .  73 ARG HH22 1 1 
        5 11785 1 1  73 ARG N    N  63.027 73.558 27.890 1.00 . A A .  73 ARG N    1 1 
        5 11786 1 1  73 ARG NE   N  64.141 72.402 22.609 1.00 . A A .  73 ARG NE   1 1 
        5 11787 1 1  73 ARG NH1  N  63.482 70.634 21.299 1.00 . A A .  73 ARG NH1  1 1 
        5 11788 1 1  73 ARG NH2  N  65.493 71.609 20.976 1.00 . A A .  73 ARG NH2  1 1 
        5 11789 1 1  73 ARG O    O  62.336 70.608 26.039 1.00 . A A .  73 ARG O    1 1 
        5 11790 1 1  74 THR C    C  63.573 68.804 28.306 1.00 . A A .  74 THR C    1 1 
        5 11791 1 1  74 THR CA   C  64.488 69.598 27.364 1.00 . A A .  74 THR CA   1 1 
        5 11792 1 1  74 THR CB   C  65.943 69.482 27.847 1.00 . A A .  74 THR CB   1 1 
        5 11793 1 1  74 THR CG2  C  66.841 70.384 27.001 1.00 . A A .  74 THR CG2  1 1 
        5 11794 1 1  74 THR H    H  64.645 71.718 27.752 1.00 . A A .  74 THR H    1 1 
        5 11795 1 1  74 THR HA   H  64.418 69.179 26.372 1.00 . A A .  74 THR HA   1 1 
        5 11796 1 1  74 THR HB   H  66.274 68.460 27.748 1.00 . A A .  74 THR HB   1 1 
        5 11797 1 1  74 THR HG1  H  66.359 69.127 29.712 1.00 . A A .  74 THR HG1  1 1 
        5 11798 1 1  74 THR HG21 H  66.372 70.566 26.045 1.00 . A A .  74 THR HG21 1 1 
        5 11799 1 1  74 THR HG22 H  66.991 71.323 27.513 1.00 . A A .  74 THR HG22 1 1 
        5 11800 1 1  74 THR HG23 H  67.794 69.900 26.849 1.00 . A A .  74 THR HG23 1 1 
        5 11801 1 1  74 THR N    N  64.091 71.043 27.306 1.00 . A A .  74 THR N    1 1 
        5 11802 1 1  74 THR O    O  62.975 67.821 27.908 1.00 . A A .  74 THR O    1 1 
        5 11803 1 1  74 THR OG1  O  66.035 69.877 29.207 1.00 . A A .  74 THR OG1  1 1 
        5 11804 1 1  75 GLY C    C  61.174 68.376 30.005 1.00 . A A .  75 GLY C    1 1 
        5 11805 1 1  75 GLY CA   C  62.612 68.459 30.523 1.00 . A A .  75 GLY CA   1 1 
        5 11806 1 1  75 GLY H    H  63.969 69.985 29.849 1.00 . A A .  75 GLY H    1 1 
        5 11807 1 1  75 GLY HA2  H  63.005 67.461 30.649 1.00 . A A .  75 GLY HA2  1 1 
        5 11808 1 1  75 GLY HA3  H  62.626 68.969 31.467 1.00 . A A .  75 GLY HA3  1 1 
        5 11809 1 1  75 GLY N    N  63.471 69.203 29.550 1.00 . A A .  75 GLY N    1 1 
        5 11810 1 1  75 GLY O    O  60.872 68.842 28.923 1.00 . A A .  75 GLY O    1 1 
        5 11811 1 1  76 GLU C    C  57.878 67.759 31.454 1.00 . A A .  76 GLU C    1 1 
        5 11812 1 1  76 GLU CA   C  58.873 67.636 30.290 1.00 . A A .  76 GLU CA   1 1 
        5 11813 1 1  76 GLU CB   C  58.672 66.266 29.621 1.00 . A A .  76 GLU CB   1 1 
        5 11814 1 1  76 GLU CD   C  60.999 65.332 29.477 1.00 . A A .  76 GLU CD   1 1 
        5 11815 1 1  76 GLU CG   C  59.841 65.946 28.680 1.00 . A A .  76 GLU CG   1 1 
        5 11816 1 1  76 GLU H    H  60.559 67.387 31.622 1.00 . A A .  76 GLU H    1 1 
        5 11817 1 1  76 GLU HA   H  58.671 68.416 29.573 1.00 . A A .  76 GLU HA   1 1 
        5 11818 1 1  76 GLU HB2  H  58.611 65.504 30.383 1.00 . A A .  76 GLU HB2  1 1 
        5 11819 1 1  76 GLU HB3  H  57.753 66.279 29.054 1.00 . A A .  76 GLU HB3  1 1 
        5 11820 1 1  76 GLU HG2  H  59.514 65.244 27.927 1.00 . A A .  76 GLU HG2  1 1 
        5 11821 1 1  76 GLU HG3  H  60.175 66.854 28.200 1.00 . A A .  76 GLU HG3  1 1 
        5 11822 1 1  76 GLU N    N  60.288 67.767 30.762 1.00 . A A .  76 GLU N    1 1 
        5 11823 1 1  76 GLU O    O  56.811 68.322 31.297 1.00 . A A .  76 GLU O    1 1 
        5 11824 1 1  76 GLU OE1  O  60.736 64.721 30.503 1.00 . A A .  76 GLU OE1  1 1 
        5 11825 1 1  76 GLU OE2  O  62.130 65.483 29.046 1.00 . A A .  76 GLU OE2  1 1 
        5 11826 1 1  77 GLY C    C  57.373 68.691 34.402 1.00 . A A .  77 GLY C    1 1 
        5 11827 1 1  77 GLY CA   C  57.255 67.314 33.764 1.00 . A A .  77 GLY CA   1 1 
        5 11828 1 1  77 GLY H    H  59.062 66.777 32.715 1.00 . A A .  77 GLY H    1 1 
        5 11829 1 1  77 GLY HA2  H  56.243 67.159 33.415 1.00 . A A .  77 GLY HA2  1 1 
        5 11830 1 1  77 GLY HA3  H  57.506 66.559 34.493 1.00 . A A .  77 GLY HA3  1 1 
        5 11831 1 1  77 GLY N    N  58.202 67.230 32.608 1.00 . A A .  77 GLY N    1 1 
        5 11832 1 1  77 GLY O    O  58.382 69.014 34.993 1.00 . A A .  77 GLY O    1 1 
        5 11833 1 1  78 PHE C    C  55.722 70.949 36.203 1.00 . A A .  78 PHE C    1 1 
        5 11834 1 1  78 PHE CA   C  56.465 70.878 34.873 1.00 . A A .  78 PHE CA   1 1 
        5 11835 1 1  78 PHE CB   C  55.897 71.904 33.894 1.00 . A A .  78 PHE CB   1 1 
        5 11836 1 1  78 PHE CD1  C  57.317 71.446 31.866 1.00 . A A .  78 PHE CD1  1 1 
        5 11837 1 1  78 PHE CD2  C  57.663 73.507 33.091 1.00 . A A .  78 PHE CD2  1 1 
        5 11838 1 1  78 PHE CE1  C  58.332 71.804 30.972 1.00 . A A .  78 PHE CE1  1 1 
        5 11839 1 1  78 PHE CE2  C  58.676 73.867 32.196 1.00 . A A .  78 PHE CE2  1 1 
        5 11840 1 1  78 PHE CG   C  56.983 72.298 32.925 1.00 . A A .  78 PHE CG   1 1 
        5 11841 1 1  78 PHE CZ   C  59.011 73.017 31.137 1.00 . A A .  78 PHE CZ   1 1 
        5 11842 1 1  78 PHE H    H  55.555 69.248 33.789 1.00 . A A .  78 PHE H    1 1 
        5 11843 1 1  78 PHE HA   H  57.509 71.099 35.046 1.00 . A A .  78 PHE HA   1 1 
        5 11844 1 1  78 PHE HB2  H  55.070 71.469 33.353 1.00 . A A .  78 PHE HB2  1 1 
        5 11845 1 1  78 PHE HB3  H  55.560 72.775 34.438 1.00 . A A .  78 PHE HB3  1 1 
        5 11846 1 1  78 PHE HD1  H  56.794 70.512 31.741 1.00 . A A .  78 PHE HD1  1 1 
        5 11847 1 1  78 PHE HD2  H  57.406 74.165 33.909 1.00 . A A .  78 PHE HD2  1 1 
        5 11848 1 1  78 PHE HE1  H  58.589 71.148 30.155 1.00 . A A .  78 PHE HE1  1 1 
        5 11849 1 1  78 PHE HE2  H  59.199 74.801 32.323 1.00 . A A .  78 PHE HE2  1 1 
        5 11850 1 1  78 PHE HZ   H  59.793 73.295 30.448 1.00 . A A .  78 PHE HZ   1 1 
        5 11851 1 1  78 PHE N    N  56.364 69.516 34.280 1.00 . A A .  78 PHE N    1 1 
        5 11852 1 1  78 PHE O    O  54.546 71.255 36.256 1.00 . A A .  78 PHE O    1 1 
        5 11853 1 1  79 LEU C    C  55.793 72.216 39.083 1.00 . A A .  79 LEU C    1 1 
        5 11854 1 1  79 LEU CA   C  55.783 70.757 38.624 1.00 . A A .  79 LEU CA   1 1 
        5 11855 1 1  79 LEU CB   C  56.579 69.897 39.610 1.00 . A A .  79 LEU CB   1 1 
        5 11856 1 1  79 LEU CD1  C  54.848 68.730 40.981 1.00 . A A .  79 LEU CD1  1 1 
        5 11857 1 1  79 LEU CD2  C  56.892 69.658 42.076 1.00 . A A .  79 LEU CD2  1 1 
        5 11858 1 1  79 LEU CG   C  55.865 69.873 40.962 1.00 . A A .  79 LEU CG   1 1 
        5 11859 1 1  79 LEU H    H  57.366 70.460 37.201 1.00 . A A .  79 LEU H    1 1 
        5 11860 1 1  79 LEU HA   H  54.765 70.400 38.566 1.00 . A A .  79 LEU HA   1 1 
        5 11861 1 1  79 LEU HB2  H  56.657 68.890 39.228 1.00 . A A .  79 LEU HB2  1 1 
        5 11862 1 1  79 LEU HB3  H  57.569 70.313 39.733 1.00 . A A .  79 LEU HB3  1 1 
        5 11863 1 1  79 LEU HD11 H  55.295 67.842 40.559 1.00 . A A .  79 LEU HD11 1 1 
        5 11864 1 1  79 LEU HD12 H  54.547 68.533 41.999 1.00 . A A .  79 LEU HD12 1 1 
        5 11865 1 1  79 LEU HD13 H  53.982 69.008 40.397 1.00 . A A .  79 LEU HD13 1 1 
        5 11866 1 1  79 LEU HD21 H  57.724 70.332 41.934 1.00 . A A .  79 LEU HD21 1 1 
        5 11867 1 1  79 LEU HD22 H  56.431 69.851 43.034 1.00 . A A .  79 LEU HD22 1 1 
        5 11868 1 1  79 LEU HD23 H  57.247 68.638 42.047 1.00 . A A .  79 LEU HD23 1 1 
        5 11869 1 1  79 LEU HG   H  55.354 70.812 41.116 1.00 . A A .  79 LEU HG   1 1 
        5 11870 1 1  79 LEU N    N  56.416 70.687 37.280 1.00 . A A .  79 LEU N    1 1 
        5 11871 1 1  79 LEU O    O  56.771 72.699 39.625 1.00 . A A .  79 LEU O    1 1 
        5 11872 1 1  80 CYS C    C  54.527 74.467 40.768 1.00 . A A .  80 CYS C    1 1 
        5 11873 1 1  80 CYS CA   C  54.656 74.358 39.246 1.00 . A A .  80 CYS CA   1 1 
        5 11874 1 1  80 CYS CB   C  53.447 75.019 38.579 1.00 . A A .  80 CYS CB   1 1 
        5 11875 1 1  80 CYS H    H  53.955 72.512 38.394 1.00 . A A .  80 CYS H    1 1 
        5 11876 1 1  80 CYS HA   H  55.557 74.855 38.925 1.00 . A A .  80 CYS HA   1 1 
        5 11877 1 1  80 CYS HB2  H  52.542 74.560 38.939 1.00 . A A .  80 CYS HB2  1 1 
        5 11878 1 1  80 CYS HB3  H  53.436 76.071 38.817 1.00 . A A .  80 CYS HB3  1 1 
        5 11879 1 1  80 CYS HG   H  54.486 74.819 36.540 1.00 . A A .  80 CYS HG   1 1 
        5 11880 1 1  80 CYS N    N  54.718 72.923 38.848 1.00 . A A .  80 CYS N    1 1 
        5 11881 1 1  80 CYS O    O  53.436 74.530 41.303 1.00 . A A .  80 CYS O    1 1 
        5 11882 1 1  80 CYS SG   S  53.557 74.809 36.784 1.00 . A A .  80 CYS SG   1 1 
        5 11883 1 1  81 VAL C    C  55.109 75.986 43.363 1.00 . A A .  81 VAL C    1 1 
        5 11884 1 1  81 VAL CA   C  55.583 74.589 42.961 1.00 . A A .  81 VAL CA   1 1 
        5 11885 1 1  81 VAL CB   C  56.972 74.364 43.588 1.00 . A A .  81 VAL CB   1 1 
        5 11886 1 1  81 VAL CG1  C  56.804 73.848 45.016 1.00 . A A .  81 VAL CG1  1 1 
        5 11887 1 1  81 VAL CG2  C  57.781 73.348 42.791 1.00 . A A .  81 VAL CG2  1 1 
        5 11888 1 1  81 VAL H    H  56.500 74.431 41.009 1.00 . A A .  81 VAL H    1 1 
        5 11889 1 1  81 VAL HA   H  54.894 73.853 43.347 1.00 . A A .  81 VAL HA   1 1 
        5 11890 1 1  81 VAL HB   H  57.505 75.302 43.608 1.00 . A A .  81 VAL HB   1 1 
        5 11891 1 1  81 VAL HG11 H  56.056 74.436 45.527 1.00 . A A .  81 VAL HG11 1 1 
        5 11892 1 1  81 VAL HG12 H  56.493 72.814 44.990 1.00 . A A .  81 VAL HG12 1 1 
        5 11893 1 1  81 VAL HG13 H  57.745 73.927 45.540 1.00 . A A .  81 VAL HG13 1 1 
        5 11894 1 1  81 VAL HG21 H  57.116 72.615 42.365 1.00 . A A .  81 VAL HG21 1 1 
        5 11895 1 1  81 VAL HG22 H  58.307 73.863 42.003 1.00 . A A .  81 VAL HG22 1 1 
        5 11896 1 1  81 VAL HG23 H  58.489 72.863 43.444 1.00 . A A .  81 VAL HG23 1 1 
        5 11897 1 1  81 VAL N    N  55.635 74.487 41.467 1.00 . A A .  81 VAL N    1 1 
        5 11898 1 1  81 VAL O    O  55.624 76.983 42.895 1.00 . A A .  81 VAL O    1 1 
        5 11899 1 1  82 PHE C    C  53.129 77.233 46.146 1.00 . A A .  82 PHE C    1 1 
        5 11900 1 1  82 PHE CA   C  53.658 77.390 44.713 1.00 . A A .  82 PHE CA   1 1 
        5 11901 1 1  82 PHE CB   C  52.574 77.925 43.740 1.00 . A A .  82 PHE CB   1 1 
        5 11902 1 1  82 PHE CD1  C  50.375 78.127 44.963 1.00 . A A .  82 PHE CD1  1 1 
        5 11903 1 1  82 PHE CD2  C  50.721 76.215 43.514 1.00 . A A .  82 PHE CD2  1 1 
        5 11904 1 1  82 PHE CE1  C  49.095 77.659 45.279 1.00 . A A .  82 PHE CE1  1 1 
        5 11905 1 1  82 PHE CE2  C  49.441 75.746 43.831 1.00 . A A .  82 PHE CE2  1 1 
        5 11906 1 1  82 PHE CG   C  51.187 77.406 44.081 1.00 . A A .  82 PHE CG   1 1 
        5 11907 1 1  82 PHE CZ   C  48.628 76.469 44.714 1.00 . A A .  82 PHE CZ   1 1 
        5 11908 1 1  82 PHE H    H  53.767 75.241 44.623 1.00 . A A .  82 PHE H    1 1 
        5 11909 1 1  82 PHE HA   H  54.490 78.080 44.726 1.00 . A A .  82 PHE HA   1 1 
        5 11910 1 1  82 PHE HB2  H  52.567 79.005 43.784 1.00 . A A .  82 PHE HB2  1 1 
        5 11911 1 1  82 PHE HB3  H  52.822 77.619 42.735 1.00 . A A .  82 PHE HB3  1 1 
        5 11912 1 1  82 PHE HD1  H  50.736 79.047 45.400 1.00 . A A .  82 PHE HD1  1 1 
        5 11913 1 1  82 PHE HD2  H  51.348 75.658 42.834 1.00 . A A .  82 PHE HD2  1 1 
        5 11914 1 1  82 PHE HE1  H  48.469 78.217 45.960 1.00 . A A .  82 PHE HE1  1 1 
        5 11915 1 1  82 PHE HE2  H  49.079 74.826 43.395 1.00 . A A .  82 PHE HE2  1 1 
        5 11916 1 1  82 PHE HZ   H  47.639 76.109 44.958 1.00 . A A .  82 PHE HZ   1 1 
        5 11917 1 1  82 PHE N    N  54.150 76.062 44.247 1.00 . A A .  82 PHE N    1 1 
        5 11918 1 1  82 PHE O    O  52.300 76.386 46.413 1.00 . A A .  82 PHE O    1 1 
        5 11919 1 1  83 ALA C    C  51.776 78.566 48.615 1.00 . A A .  83 ALA C    1 1 
        5 11920 1 1  83 ALA CA   C  53.146 77.906 48.473 1.00 . A A .  83 ALA CA   1 1 
        5 11921 1 1  83 ALA CB   C  54.150 78.582 49.403 1.00 . A A .  83 ALA CB   1 1 
        5 11922 1 1  83 ALA H    H  54.287 78.699 46.824 1.00 . A A .  83 ALA H    1 1 
        5 11923 1 1  83 ALA HA   H  53.066 76.860 48.733 1.00 . A A .  83 ALA HA   1 1 
        5 11924 1 1  83 ALA HB1  H  54.454 79.527 48.978 1.00 . A A .  83 ALA HB1  1 1 
        5 11925 1 1  83 ALA HB2  H  53.692 78.750 50.366 1.00 . A A .  83 ALA HB2  1 1 
        5 11926 1 1  83 ALA HB3  H  55.015 77.946 49.521 1.00 . A A .  83 ALA HB3  1 1 
        5 11927 1 1  83 ALA N    N  53.613 78.028 47.063 1.00 . A A .  83 ALA N    1 1 
        5 11928 1 1  83 ALA O    O  51.575 79.693 48.201 1.00 . A A .  83 ALA O    1 1 
        5 11929 1 1  84 ILE C    C  49.436 79.420 50.554 1.00 . A A .  84 ILE C    1 1 
        5 11930 1 1  84 ILE CA   C  49.468 78.443 49.363 1.00 . A A .  84 ILE CA   1 1 
        5 11931 1 1  84 ILE CB   C  48.462 77.305 49.581 1.00 . A A .  84 ILE CB   1 1 
        5 11932 1 1  84 ILE CD1  C  47.937 77.086 52.015 1.00 . A A .  84 ILE CD1  1 1 
        5 11933 1 1  84 ILE CG1  C  48.797 76.545 50.871 1.00 . A A .  84 ILE CG1  1 1 
        5 11934 1 1  84 ILE CG2  C  48.526 76.338 48.396 1.00 . A A .  84 ILE CG2  1 1 
        5 11935 1 1  84 ILE H    H  51.023 76.961 49.513 1.00 . A A .  84 ILE H    1 1 
        5 11936 1 1  84 ILE HA   H  49.201 78.978 48.463 1.00 . A A .  84 ILE HA   1 1 
        5 11937 1 1  84 ILE HB   H  47.465 77.718 49.652 1.00 . A A .  84 ILE HB   1 1 
        5 11938 1 1  84 ILE HD11 H  47.024 77.502 51.613 1.00 . A A .  84 ILE HD11 1 1 
        5 11939 1 1  84 ILE HD12 H  47.699 76.284 52.696 1.00 . A A .  84 ILE HD12 1 1 
        5 11940 1 1  84 ILE HD13 H  48.482 77.857 52.541 1.00 . A A .  84 ILE HD13 1 1 
        5 11941 1 1  84 ILE HG12 H  48.591 75.493 50.736 1.00 . A A .  84 ILE HG12 1 1 
        5 11942 1 1  84 ILE HG13 H  49.842 76.681 51.109 1.00 . A A .  84 ILE HG13 1 1 
        5 11943 1 1  84 ILE HG21 H  49.546 76.012 48.252 1.00 . A A .  84 ILE HG21 1 1 
        5 11944 1 1  84 ILE HG22 H  47.899 75.482 48.594 1.00 . A A .  84 ILE HG22 1 1 
        5 11945 1 1  84 ILE HG23 H  48.179 76.839 47.503 1.00 . A A .  84 ILE HG23 1 1 
        5 11946 1 1  84 ILE N    N  50.833 77.867 49.194 1.00 . A A .  84 ILE N    1 1 
        5 11947 1 1  84 ILE O    O  48.415 80.017 50.835 1.00 . A A .  84 ILE O    1 1 
        5 11948 1 1  85 ASN C    C  51.463 81.740 52.105 1.00 . A A .  85 ASN C    1 1 
        5 11949 1 1  85 ASN CA   C  50.555 80.537 52.410 1.00 . A A .  85 ASN CA   1 1 
        5 11950 1 1  85 ASN CB   C  51.080 79.810 53.651 1.00 . A A .  85 ASN CB   1 1 
        5 11951 1 1  85 ASN CG   C  50.476 80.439 54.912 1.00 . A A .  85 ASN CG   1 1 
        5 11952 1 1  85 ASN H    H  51.356 79.111 51.012 1.00 . A A .  85 ASN H    1 1 
        5 11953 1 1  85 ASN HA   H  49.551 80.886 52.598 1.00 . A A .  85 ASN HA   1 1 
        5 11954 1 1  85 ASN HB2  H  50.800 78.768 53.602 1.00 . A A .  85 ASN HB2  1 1 
        5 11955 1 1  85 ASN HB3  H  52.156 79.893 53.687 1.00 . A A .  85 ASN HB3  1 1 
        5 11956 1 1  85 ASN HD21 H  50.917 78.884 56.065 1.00 . A A .  85 ASN HD21 1 1 
        5 11957 1 1  85 ASN HD22 H  50.126 80.166 56.846 1.00 . A A .  85 ASN HD22 1 1 
        5 11958 1 1  85 ASN N    N  50.540 79.594 51.250 1.00 . A A .  85 ASN N    1 1 
        5 11959 1 1  85 ASN ND2  N  50.509 79.775 56.035 1.00 . A A .  85 ASN ND2  1 1 
        5 11960 1 1  85 ASN O    O  51.780 82.516 52.987 1.00 . A A .  85 ASN O    1 1 
        5 11961 1 1  85 ASN OD1  O  49.971 81.544 54.876 1.00 . A A .  85 ASN OD1  1 1 
        5 11962 1 1  86 ASN C    C  51.977 84.027 49.622 1.00 . A A .  86 ASN C    1 1 
        5 11963 1 1  86 ASN CA   C  52.757 83.062 50.521 1.00 . A A .  86 ASN CA   1 1 
        5 11964 1 1  86 ASN CB   C  54.001 82.549 49.778 1.00 . A A .  86 ASN CB   1 1 
        5 11965 1 1  86 ASN CG   C  54.901 83.726 49.384 1.00 . A A .  86 ASN CG   1 1 
        5 11966 1 1  86 ASN H    H  51.611 81.277 50.171 1.00 . A A .  86 ASN H    1 1 
        5 11967 1 1  86 ASN HA   H  53.059 83.573 51.423 1.00 . A A .  86 ASN HA   1 1 
        5 11968 1 1  86 ASN HB2  H  54.551 81.879 50.422 1.00 . A A .  86 ASN HB2  1 1 
        5 11969 1 1  86 ASN HB3  H  53.693 82.020 48.888 1.00 . A A .  86 ASN HB3  1 1 
        5 11970 1 1  86 ASN HD21 H  55.861 83.763 51.123 1.00 . A A .  86 ASN HD21 1 1 
        5 11971 1 1  86 ASN HD22 H  56.360 84.930 49.994 1.00 . A A .  86 ASN HD22 1 1 
        5 11972 1 1  86 ASN N    N  51.878 81.907 50.871 1.00 . A A .  86 ASN N    1 1 
        5 11973 1 1  86 ASN ND2  N  55.781 84.177 50.238 1.00 . A A .  86 ASN ND2  1 1 
        5 11974 1 1  86 ASN O    O  52.052 85.229 49.787 1.00 . A A .  86 ASN O    1 1 
        5 11975 1 1  86 ASN OD1  O  54.800 84.243 48.287 1.00 . A A .  86 ASN OD1  1 1 
        5 11976 1 1  87 THR C    C  51.285 84.780 46.538 1.00 . A A .  87 THR C    1 1 
        5 11977 1 1  87 THR CA   C  50.416 84.319 47.716 1.00 . A A .  87 THR CA   1 1 
        5 11978 1 1  87 THR CB   C  49.794 85.546 48.408 1.00 . A A .  87 THR CB   1 1 
        5 11979 1 1  87 THR CG2  C  48.498 85.932 47.695 1.00 . A A .  87 THR CG2  1 1 
        5 11980 1 1  87 THR H    H  51.214 82.514 48.588 1.00 . A A .  87 THR H    1 1 
        5 11981 1 1  87 THR HA   H  49.619 83.701 47.328 1.00 . A A .  87 THR HA   1 1 
        5 11982 1 1  87 THR HB   H  50.485 86.373 48.364 1.00 . A A .  87 THR HB   1 1 
        5 11983 1 1  87 THR HG1  H  49.157 86.018 50.184 1.00 . A A .  87 THR HG1  1 1 
        5 11984 1 1  87 THR HG21 H  47.967 85.038 47.405 1.00 . A A .  87 THR HG21 1 1 
        5 11985 1 1  87 THR HG22 H  47.881 86.517 48.361 1.00 . A A .  87 THR HG22 1 1 
        5 11986 1 1  87 THR HG23 H  48.730 86.514 46.815 1.00 . A A .  87 THR HG23 1 1 
        5 11987 1 1  87 THR N    N  51.234 83.490 48.675 1.00 . A A .  87 THR N    1 1 
        5 11988 1 1  87 THR O    O  50.889 84.661 45.394 1.00 . A A .  87 THR O    1 1 
        5 11989 1 1  87 THR OG1  O  49.515 85.231 49.766 1.00 . A A .  87 THR OG1  1 1 
        5 11990 1 1  88 LYS C    C  53.724 84.591 44.809 1.00 . A A .  88 LYS C    1 1 
        5 11991 1 1  88 LYS CA   C  53.335 85.772 45.693 1.00 . A A .  88 LYS CA   1 1 
        5 11992 1 1  88 LYS CB   C  54.593 86.427 46.269 1.00 . A A .  88 LYS CB   1 1 
        5 11993 1 1  88 LYS CD   C  55.772 88.590 45.808 1.00 . A A .  88 LYS CD   1 1 
        5 11994 1 1  88 LYS CE   C  56.240 89.536 44.699 1.00 . A A .  88 LYS CE   1 1 
        5 11995 1 1  88 LYS CG   C  55.267 87.283 45.191 1.00 . A A .  88 LYS CG   1 1 
        5 11996 1 1  88 LYS H    H  52.758 85.401 47.718 1.00 . A A .  88 LYS H    1 1 
        5 11997 1 1  88 LYS HA   H  52.798 86.485 45.106 1.00 . A A .  88 LYS HA   1 1 
        5 11998 1 1  88 LYS HB2  H  54.320 87.051 47.107 1.00 . A A .  88 LYS HB2  1 1 
        5 11999 1 1  88 LYS HB3  H  55.277 85.660 46.600 1.00 . A A .  88 LYS HB3  1 1 
        5 12000 1 1  88 LYS HD2  H  54.973 89.058 46.363 1.00 . A A .  88 LYS HD2  1 1 
        5 12001 1 1  88 LYS HD3  H  56.597 88.379 46.474 1.00 . A A .  88 LYS HD3  1 1 
        5 12002 1 1  88 LYS HE2  H  57.313 89.465 44.594 1.00 . A A .  88 LYS HE2  1 1 
        5 12003 1 1  88 LYS HE3  H  55.769 89.261 43.767 1.00 . A A .  88 LYS HE3  1 1 
        5 12004 1 1  88 LYS HG2  H  56.102 86.741 44.771 1.00 . A A .  88 LYS HG2  1 1 
        5 12005 1 1  88 LYS HG3  H  54.555 87.508 44.409 1.00 . A A .  88 LYS HG3  1 1 
        5 12006 1 1  88 LYS HZ1  H  54.838 90.997 45.183 1.00 . A A .  88 LYS HZ1  1 1 
        5 12007 1 1  88 LYS HZ2  H  56.349 91.212 45.929 1.00 . A A .  88 LYS HZ2  1 1 
        5 12008 1 1  88 LYS HZ3  H  56.152 91.575 44.281 1.00 . A A .  88 LYS HZ3  1 1 
        5 12009 1 1  88 LYS N    N  52.459 85.306 46.800 1.00 . A A .  88 LYS N    1 1 
        5 12010 1 1  88 LYS NZ   N  55.866 90.935 45.049 1.00 . A A .  88 LYS NZ   1 1 
        5 12011 1 1  88 LYS O    O  53.911 84.733 43.615 1.00 . A A .  88 LYS O    1 1 
        5 12012 1 1  89 SER C    C  53.075 81.949 43.577 1.00 . A A .  89 SER C    1 1 
        5 12013 1 1  89 SER CA   C  54.195 82.220 44.584 1.00 . A A .  89 SER CA   1 1 
        5 12014 1 1  89 SER CB   C  54.369 81.011 45.508 1.00 . A A .  89 SER CB   1 1 
        5 12015 1 1  89 SER H    H  53.666 83.351 46.347 1.00 . A A .  89 SER H    1 1 
        5 12016 1 1  89 SER HA   H  55.120 82.405 44.051 1.00 . A A .  89 SER HA   1 1 
        5 12017 1 1  89 SER HB2  H  54.592 80.135 44.912 1.00 . A A .  89 SER HB2  1 1 
        5 12018 1 1  89 SER HB3  H  55.182 81.191 46.191 1.00 . A A .  89 SER HB3  1 1 
        5 12019 1 1  89 SER HG   H  53.399 80.812 47.182 1.00 . A A .  89 SER HG   1 1 
        5 12020 1 1  89 SER N    N  53.833 83.427 45.387 1.00 . A A .  89 SER N    1 1 
        5 12021 1 1  89 SER O    O  53.315 81.487 42.483 1.00 . A A .  89 SER O    1 1 
        5 12022 1 1  89 SER OG   O  53.174 80.802 46.249 1.00 . A A .  89 SER OG   1 1 
        5 12023 1 1  90 PHE C    C  50.876 82.981 41.810 1.00 . A A .  90 PHE C    1 1 
        5 12024 1 1  90 PHE CA   C  50.704 82.053 43.016 1.00 . A A .  90 PHE CA   1 1 
        5 12025 1 1  90 PHE CB   C  49.410 82.407 43.755 1.00 . A A .  90 PHE CB   1 1 
        5 12026 1 1  90 PHE CD1  C  48.192 80.350 42.949 1.00 . A A .  90 PHE CD1  1 1 
        5 12027 1 1  90 PHE CD2  C  47.159 82.521 42.632 1.00 . A A .  90 PHE CD2  1 1 
        5 12028 1 1  90 PHE CE1  C  47.086 79.737 42.346 1.00 . A A .  90 PHE CE1  1 1 
        5 12029 1 1  90 PHE CE2  C  46.055 81.910 42.028 1.00 . A A .  90 PHE CE2  1 1 
        5 12030 1 1  90 PHE CG   C  48.227 81.741 43.093 1.00 . A A .  90 PHE CG   1 1 
        5 12031 1 1  90 PHE CZ   C  46.018 80.518 41.886 1.00 . A A .  90 PHE CZ   1 1 
        5 12032 1 1  90 PHE H    H  51.700 82.645 44.830 1.00 . A A .  90 PHE H    1 1 
        5 12033 1 1  90 PHE HA   H  50.673 81.023 42.686 1.00 . A A .  90 PHE HA   1 1 
        5 12034 1 1  90 PHE HB2  H  49.481 82.071 44.779 1.00 . A A .  90 PHE HB2  1 1 
        5 12035 1 1  90 PHE HB3  H  49.271 83.478 43.739 1.00 . A A .  90 PHE HB3  1 1 
        5 12036 1 1  90 PHE HD1  H  49.015 79.748 43.303 1.00 . A A .  90 PHE HD1  1 1 
        5 12037 1 1  90 PHE HD2  H  47.188 83.595 42.743 1.00 . A A .  90 PHE HD2  1 1 
        5 12038 1 1  90 PHE HE1  H  47.057 78.664 42.235 1.00 . A A .  90 PHE HE1  1 1 
        5 12039 1 1  90 PHE HE2  H  45.232 82.511 41.673 1.00 . A A .  90 PHE HE2  1 1 
        5 12040 1 1  90 PHE HZ   H  45.163 80.047 41.423 1.00 . A A .  90 PHE HZ   1 1 
        5 12041 1 1  90 PHE N    N  51.857 82.259 43.944 1.00 . A A .  90 PHE N    1 1 
        5 12042 1 1  90 PHE O    O  50.876 82.549 40.666 1.00 . A A .  90 PHE O    1 1 
        5 12043 1 1  91 GLU C    C  52.428 84.784 40.081 1.00 . A A .  91 GLU C    1 1 
        5 12044 1 1  91 GLU CA   C  51.242 85.232 40.944 1.00 . A A .  91 GLU CA   1 1 
        5 12045 1 1  91 GLU CB   C  51.524 86.620 41.523 1.00 . A A .  91 GLU CB   1 1 
        5 12046 1 1  91 GLU CD   C  49.895 88.247 40.551 1.00 . A A .  91 GLU CD   1 1 
        5 12047 1 1  91 GLU CG   C  50.203 87.357 41.756 1.00 . A A .  91 GLU CG   1 1 
        5 12048 1 1  91 GLU H    H  51.058 84.576 42.991 1.00 . A A .  91 GLU H    1 1 
        5 12049 1 1  91 GLU HA   H  50.349 85.268 40.338 1.00 . A A .  91 GLU HA   1 1 
        5 12050 1 1  91 GLU HB2  H  52.047 86.518 42.461 1.00 . A A .  91 GLU HB2  1 1 
        5 12051 1 1  91 GLU HB3  H  52.134 87.182 40.831 1.00 . A A .  91 GLU HB3  1 1 
        5 12052 1 1  91 GLU HG2  H  49.407 86.639 41.884 1.00 . A A .  91 GLU HG2  1 1 
        5 12053 1 1  91 GLU HG3  H  50.284 87.967 42.645 1.00 . A A .  91 GLU HG3  1 1 
        5 12054 1 1  91 GLU N    N  51.046 84.258 42.061 1.00 . A A .  91 GLU N    1 1 
        5 12055 1 1  91 GLU O    O  52.508 85.100 38.909 1.00 . A A .  91 GLU O    1 1 
        5 12056 1 1  91 GLU OE1  O  49.854 87.725 39.449 1.00 . A A .  91 GLU OE1  1 1 
        5 12057 1 1  91 GLU OE2  O  49.704 89.435 40.750 1.00 . A A .  91 GLU OE2  1 1 
        5 12058 1 1  92 ASP C    C  54.057 82.456 38.919 1.00 . A A .  92 ASP C    1 1 
        5 12059 1 1  92 ASP CA   C  54.515 83.552 39.882 1.00 . A A .  92 ASP CA   1 1 
        5 12060 1 1  92 ASP CB   C  55.561 82.985 40.846 1.00 . A A .  92 ASP CB   1 1 
        5 12061 1 1  92 ASP CG   C  56.617 84.053 41.143 1.00 . A A .  92 ASP CG   1 1 
        5 12062 1 1  92 ASP H    H  53.248 83.793 41.599 1.00 . A A .  92 ASP H    1 1 
        5 12063 1 1  92 ASP HA   H  54.943 84.371 39.321 1.00 . A A .  92 ASP HA   1 1 
        5 12064 1 1  92 ASP HB2  H  55.081 82.692 41.766 1.00 . A A .  92 ASP HB2  1 1 
        5 12065 1 1  92 ASP HB3  H  56.036 82.124 40.397 1.00 . A A .  92 ASP HB3  1 1 
        5 12066 1 1  92 ASP N    N  53.341 84.039 40.656 1.00 . A A .  92 ASP N    1 1 
        5 12067 1 1  92 ASP O    O  54.447 82.430 37.772 1.00 . A A .  92 ASP O    1 1 
        5 12068 1 1  92 ASP OD1  O  57.129 84.630 40.198 1.00 . A A .  92 ASP OD1  1 1 
        5 12069 1 1  92 ASP OD2  O  56.895 84.274 42.310 1.00 . A A .  92 ASP OD2  1 1 
        5 12070 1 1  93 ILE C    C  52.039 81.056 37.263 1.00 . A A .  93 ILE C    1 1 
        5 12071 1 1  93 ILE CA   C  52.724 80.452 38.493 1.00 . A A .  93 ILE CA   1 1 
        5 12072 1 1  93 ILE CB   C  51.739 79.568 39.281 1.00 . A A .  93 ILE CB   1 1 
        5 12073 1 1  93 ILE CD1  C  53.685 78.186 40.102 1.00 . A A .  93 ILE CD1  1 1 
        5 12074 1 1  93 ILE CG1  C  52.445 78.991 40.519 1.00 . A A .  93 ILE CG1  1 1 
        5 12075 1 1  93 ILE CG2  C  51.230 78.412 38.406 1.00 . A A .  93 ILE CG2  1 1 
        5 12076 1 1  93 ILE H    H  52.917 81.601 40.307 1.00 . A A .  93 ILE H    1 1 
        5 12077 1 1  93 ILE HA   H  53.562 79.852 38.170 1.00 . A A .  93 ILE HA   1 1 
        5 12078 1 1  93 ILE HB   H  50.899 80.169 39.597 1.00 . A A .  93 ILE HB   1 1 
        5 12079 1 1  93 ILE HD11 H  53.680 78.039 39.031 1.00 . A A .  93 ILE HD11 1 1 
        5 12080 1 1  93 ILE HD12 H  54.574 78.726 40.386 1.00 . A A .  93 ILE HD12 1 1 
        5 12081 1 1  93 ILE HD13 H  53.675 77.225 40.595 1.00 . A A .  93 ILE HD13 1 1 
        5 12082 1 1  93 ILE HG12 H  52.747 79.798 41.166 1.00 . A A .  93 ILE HG12 1 1 
        5 12083 1 1  93 ILE HG13 H  51.761 78.345 41.051 1.00 . A A .  93 ILE HG13 1 1 
        5 12084 1 1  93 ILE HG21 H  51.389 78.645 37.366 1.00 . A A .  93 ILE HG21 1 1 
        5 12085 1 1  93 ILE HG22 H  51.763 77.505 38.656 1.00 . A A .  93 ILE HG22 1 1 
        5 12086 1 1  93 ILE HG23 H  50.173 78.267 38.583 1.00 . A A .  93 ILE HG23 1 1 
        5 12087 1 1  93 ILE N    N  53.221 81.553 39.379 1.00 . A A .  93 ILE N    1 1 
        5 12088 1 1  93 ILE O    O  51.992 80.447 36.212 1.00 . A A .  93 ILE O    1 1 
        5 12089 1 1  94 HIS C    C  51.886 83.041 35.056 1.00 . A A .  94 HIS C    1 1 
        5 12090 1 1  94 HIS CA   C  50.863 82.907 36.205 1.00 . A A .  94 HIS CA   1 1 
        5 12091 1 1  94 HIS CB   C  50.332 84.299 36.618 1.00 . A A .  94 HIS CB   1 1 
        5 12092 1 1  94 HIS CD2  C  50.094 86.474 35.146 1.00 . A A .  94 HIS CD2  1 1 
        5 12093 1 1  94 HIS CE1  C  49.409 85.540 33.314 1.00 . A A .  94 HIS CE1  1 1 
        5 12094 1 1  94 HIS CG   C  50.001 85.128 35.396 1.00 . A A .  94 HIS CG   1 1 
        5 12095 1 1  94 HIS H    H  51.580 82.736 38.238 1.00 . A A .  94 HIS H    1 1 
        5 12096 1 1  94 HIS HA   H  50.037 82.292 35.875 1.00 . A A .  94 HIS HA   1 1 
        5 12097 1 1  94 HIS HB2  H  49.444 84.177 37.219 1.00 . A A .  94 HIS HB2  1 1 
        5 12098 1 1  94 HIS HB3  H  51.087 84.809 37.199 1.00 . A A .  94 HIS HB3  1 1 
        5 12099 1 1  94 HIS HD1  H  49.387 83.600 34.064 1.00 . A A .  94 HIS HD1  1 1 
        5 12100 1 1  94 HIS HD2  H  50.422 87.216 35.855 1.00 . A A .  94 HIS HD2  1 1 
        5 12101 1 1  94 HIS HE1  H  49.098 85.383 32.292 1.00 . A A .  94 HIS HE1  1 1 
        5 12102 1 1  94 HIS N    N  51.523 82.257 37.379 1.00 . A A .  94 HIS N    1 1 
        5 12103 1 1  94 HIS ND1  N  49.559 84.553 34.215 1.00 . A A .  94 HIS ND1  1 1 
        5 12104 1 1  94 HIS NE2  N  49.719 86.733 33.830 1.00 . A A .  94 HIS NE2  1 1 
        5 12105 1 1  94 HIS O    O  51.754 82.415 34.022 1.00 . A A .  94 HIS O    1 1 
        5 12106 1 1  95 GLN C    C  54.924 82.934 34.137 1.00 . A A .  95 GLN C    1 1 
        5 12107 1 1  95 GLN CA   C  53.895 84.075 34.153 1.00 . A A .  95 GLN CA   1 1 
        5 12108 1 1  95 GLN CB   C  54.618 85.404 34.382 1.00 . A A .  95 GLN CB   1 1 
        5 12109 1 1  95 GLN CD   C  54.301 87.882 34.310 1.00 . A A .  95 GLN CD   1 1 
        5 12110 1 1  95 GLN CG   C  53.591 86.536 34.463 1.00 . A A .  95 GLN CG   1 1 
        5 12111 1 1  95 GLN H    H  52.952 84.380 36.069 1.00 . A A .  95 GLN H    1 1 
        5 12112 1 1  95 GLN HA   H  53.388 84.108 33.196 1.00 . A A .  95 GLN HA   1 1 
        5 12113 1 1  95 GLN HB2  H  55.173 85.358 35.306 1.00 . A A .  95 GLN HB2  1 1 
        5 12114 1 1  95 GLN HB3  H  55.297 85.590 33.561 1.00 . A A .  95 GLN HB3  1 1 
        5 12115 1 1  95 GLN HE21 H  52.947 88.877 35.369 1.00 . A A .  95 GLN HE21 1 1 
        5 12116 1 1  95 GLN HE22 H  54.230 89.813 34.770 1.00 . A A .  95 GLN HE22 1 1 
        5 12117 1 1  95 GLN HG2  H  52.866 86.422 33.672 1.00 . A A .  95 GLN HG2  1 1 
        5 12118 1 1  95 GLN HG3  H  53.091 86.498 35.420 1.00 . A A .  95 GLN HG3  1 1 
        5 12119 1 1  95 GLN N    N  52.882 83.873 35.232 1.00 . A A .  95 GLN N    1 1 
        5 12120 1 1  95 GLN NE2  N  53.783 88.946 34.862 1.00 . A A .  95 GLN NE2  1 1 
        5 12121 1 1  95 GLN O    O  55.833 82.938 33.328 1.00 . A A .  95 GLN O    1 1 
        5 12122 1 1  95 GLN OE1  O  55.338 87.968 33.682 1.00 . A A .  95 GLN OE1  1 1 
        5 12123 1 1  96 TYR C    C  55.212 79.702 34.101 1.00 . A A .  96 TYR C    1 1 
        5 12124 1 1  96 TYR CA   C  55.762 80.819 34.992 1.00 . A A .  96 TYR CA   1 1 
        5 12125 1 1  96 TYR CB   C  55.959 80.294 36.415 1.00 . A A .  96 TYR CB   1 1 
        5 12126 1 1  96 TYR CD1  C  57.106 82.436 37.113 1.00 . A A .  96 TYR CD1  1 1 
        5 12127 1 1  96 TYR CD2  C  58.155 80.318 37.655 1.00 . A A .  96 TYR CD2  1 1 
        5 12128 1 1  96 TYR CE1  C  58.164 83.117 37.727 1.00 . A A .  96 TYR CE1  1 1 
        5 12129 1 1  96 TYR CE2  C  59.213 80.999 38.267 1.00 . A A .  96 TYR CE2  1 1 
        5 12130 1 1  96 TYR CG   C  57.101 81.035 37.075 1.00 . A A .  96 TYR CG   1 1 
        5 12131 1 1  96 TYR CZ   C  59.217 82.398 38.304 1.00 . A A .  96 TYR CZ   1 1 
        5 12132 1 1  96 TYR H    H  54.047 81.950 35.635 1.00 . A A .  96 TYR H    1 1 
        5 12133 1 1  96 TYR HA   H  56.707 81.161 34.597 1.00 . A A .  96 TYR HA   1 1 
        5 12134 1 1  96 TYR HB2  H  55.056 80.443 36.984 1.00 . A A .  96 TYR HB2  1 1 
        5 12135 1 1  96 TYR HB3  H  56.189 79.239 36.378 1.00 . A A .  96 TYR HB3  1 1 
        5 12136 1 1  96 TYR HD1  H  56.296 82.991 36.664 1.00 . A A .  96 TYR HD1  1 1 
        5 12137 1 1  96 TYR HD2  H  58.152 79.239 37.627 1.00 . A A .  96 TYR HD2  1 1 
        5 12138 1 1  96 TYR HE1  H  58.166 84.195 37.757 1.00 . A A .  96 TYR HE1  1 1 
        5 12139 1 1  96 TYR HE2  H  60.024 80.445 38.715 1.00 . A A .  96 TYR HE2  1 1 
        5 12140 1 1  96 TYR HH   H  59.896 83.612 39.613 1.00 . A A .  96 TYR HH   1 1 
        5 12141 1 1  96 TYR N    N  54.789 81.953 34.999 1.00 . A A .  96 TYR N    1 1 
        5 12142 1 1  96 TYR O    O  55.959 78.937 33.519 1.00 . A A .  96 TYR O    1 1 
        5 12143 1 1  96 TYR OH   O  60.260 83.069 38.909 1.00 . A A .  96 TYR OH   1 1 
        5 12144 1 1  97 ARG C    C  53.070 79.093 31.704 1.00 . A A .  97 ARG C    1 1 
        5 12145 1 1  97 ARG CA   C  53.298 78.557 33.126 1.00 . A A .  97 ARG CA   1 1 
        5 12146 1 1  97 ARG CB   C  51.960 78.111 33.731 1.00 . A A .  97 ARG CB   1 1 
        5 12147 1 1  97 ARG CD   C  49.989 79.202 32.624 1.00 . A A .  97 ARG CD   1 1 
        5 12148 1 1  97 ARG CG   C  50.977 79.289 33.790 1.00 . A A .  97 ARG CG   1 1 
        5 12149 1 1  97 ARG CZ   C  48.741 80.818 31.255 1.00 . A A .  97 ARG CZ   1 1 
        5 12150 1 1  97 ARG H    H  53.335 80.244 34.458 1.00 . A A .  97 ARG H    1 1 
        5 12151 1 1  97 ARG HA   H  53.966 77.708 33.081 1.00 . A A .  97 ARG HA   1 1 
        5 12152 1 1  97 ARG HB2  H  51.540 77.324 33.122 1.00 . A A .  97 ARG HB2  1 1 
        5 12153 1 1  97 ARG HB3  H  52.130 77.737 34.730 1.00 . A A .  97 ARG HB3  1 1 
        5 12154 1 1  97 ARG HD2  H  50.405 78.582 31.843 1.00 . A A .  97 ARG HD2  1 1 
        5 12155 1 1  97 ARG HD3  H  49.062 78.770 32.967 1.00 . A A .  97 ARG HD3  1 1 
        5 12156 1 1  97 ARG HE   H  50.302 81.318 32.385 1.00 . A A .  97 ARG HE   1 1 
        5 12157 1 1  97 ARG HG2  H  50.433 79.256 34.722 1.00 . A A .  97 ARG HG2  1 1 
        5 12158 1 1  97 ARG HG3  H  51.522 80.217 33.725 1.00 . A A .  97 ARG HG3  1 1 
        5 12159 1 1  97 ARG HH11 H  48.099 78.914 31.120 1.00 . A A .  97 ARG HH11 1 1 
        5 12160 1 1  97 ARG HH12 H  47.217 80.071 30.185 1.00 . A A .  97 ARG HH12 1 1 
        5 12161 1 1  97 ARG HH21 H  49.132 82.779 31.163 1.00 . A A .  97 ARG HH21 1 1 
        5 12162 1 1  97 ARG HH22 H  47.793 82.237 30.207 1.00 . A A .  97 ARG HH22 1 1 
        5 12163 1 1  97 ARG N    N  53.910 79.612 33.984 1.00 . A A .  97 ARG N    1 1 
        5 12164 1 1  97 ARG NE   N  49.729 80.578 32.094 1.00 . A A .  97 ARG NE   1 1 
        5 12165 1 1  97 ARG NH1  N  47.958 79.857 30.821 1.00 . A A .  97 ARG NH1  1 1 
        5 12166 1 1  97 ARG NH2  N  48.540 82.040 30.843 1.00 . A A .  97 ARG NH2  1 1 
        5 12167 1 1  97 ARG O    O  52.425 78.451 30.895 1.00 . A A .  97 ARG O    1 1 
        5 12168 1 1  98 GLU C    C  54.778 80.691 29.300 1.00 . A A .  98 GLU C    1 1 
        5 12169 1 1  98 GLU CA   C  53.436 80.800 30.016 1.00 . A A .  98 GLU CA   1 1 
        5 12170 1 1  98 GLU CB   C  52.959 82.263 30.091 1.00 . A A .  98 GLU CB   1 1 
        5 12171 1 1  98 GLU CD   C  53.541 84.596 30.760 1.00 . A A .  98 GLU CD   1 1 
        5 12172 1 1  98 GLU CG   C  53.989 83.133 30.809 1.00 . A A .  98 GLU CG   1 1 
        5 12173 1 1  98 GLU H    H  54.139 80.737 32.030 1.00 . A A .  98 GLU H    1 1 
        5 12174 1 1  98 GLU HA   H  52.716 80.210 29.501 1.00 . A A .  98 GLU HA   1 1 
        5 12175 1 1  98 GLU HB2  H  52.808 82.643 29.093 1.00 . A A .  98 GLU HB2  1 1 
        5 12176 1 1  98 GLU HB3  H  52.026 82.305 30.634 1.00 . A A .  98 GLU HB3  1 1 
        5 12177 1 1  98 GLU HG2  H  54.068 82.819 31.835 1.00 . A A .  98 GLU HG2  1 1 
        5 12178 1 1  98 GLU HG3  H  54.947 83.036 30.325 1.00 . A A .  98 GLU HG3  1 1 
        5 12179 1 1  98 GLU N    N  53.607 80.248 31.383 1.00 . A A .  98 GLU N    1 1 
        5 12180 1 1  98 GLU O    O  54.861 80.386 28.127 1.00 . A A .  98 GLU O    1 1 
        5 12181 1 1  98 GLU OE1  O  52.417 84.864 31.151 1.00 . A A .  98 GLU OE1  1 1 
        5 12182 1 1  98 GLU OE2  O  54.329 85.422 30.331 1.00 . A A .  98 GLU OE2  1 1 
        5 12183 1 1  99 GLN C    C  57.450 79.380 29.052 1.00 . A A .  99 GLN C    1 1 
        5 12184 1 1  99 GLN CA   C  57.187 80.814 29.502 1.00 . A A .  99 GLN CA   1 1 
        5 12185 1 1  99 GLN CB   C  58.142 81.201 30.628 1.00 . A A .  99 GLN CB   1 1 
        5 12186 1 1  99 GLN CD   C  59.956 82.512 29.522 1.00 . A A .  99 GLN CD   1 1 
        5 12187 1 1  99 GLN CG   C  59.589 81.164 30.139 1.00 . A A .  99 GLN CG   1 1 
        5 12188 1 1  99 GLN H    H  55.705 81.138 30.964 1.00 . A A .  99 GLN H    1 1 
        5 12189 1 1  99 GLN HA   H  57.300 81.478 28.666 1.00 . A A .  99 GLN HA   1 1 
        5 12190 1 1  99 GLN HB2  H  57.898 82.197 30.969 1.00 . A A .  99 GLN HB2  1 1 
        5 12191 1 1  99 GLN HB3  H  58.016 80.505 31.447 1.00 . A A .  99 GLN HB3  1 1 
        5 12192 1 1  99 GLN HE21 H  59.341 83.562 31.093 1.00 . A A .  99 GLN HE21 1 1 
        5 12193 1 1  99 GLN HE22 H  59.967 84.478 29.808 1.00 . A A .  99 GLN HE22 1 1 
        5 12194 1 1  99 GLN HG2  H  60.243 80.962 30.973 1.00 . A A .  99 GLN HG2  1 1 
        5 12195 1 1  99 GLN HG3  H  59.699 80.386 29.398 1.00 . A A .  99 GLN HG3  1 1 
        5 12196 1 1  99 GLN N    N  55.822 80.915 30.035 1.00 . A A .  99 GLN N    1 1 
        5 12197 1 1  99 GLN NE2  N  59.737 83.608 30.198 1.00 . A A .  99 GLN NE2  1 1 
        5 12198 1 1  99 GLN O    O  58.272 79.147 28.201 1.00 . A A .  99 GLN O    1 1 
        5 12199 1 1  99 GLN OE1  O  60.448 82.570 28.415 1.00 . A A .  99 GLN OE1  1 1 
        5 12200 1 1 100 ILE C    C  56.421 76.915 27.726 1.00 . A A . 100 ILE C    1 1 
        5 12201 1 1 100 ILE CA   C  56.938 77.012 29.152 1.00 . A A . 100 ILE CA   1 1 
        5 12202 1 1 100 ILE CB   C  56.145 76.069 30.059 1.00 . A A . 100 ILE CB   1 1 
        5 12203 1 1 100 ILE CD1  C  55.570 75.543 32.433 1.00 . A A . 100 ILE CD1  1 1 
        5 12204 1 1 100 ILE CG1  C  56.517 76.327 31.523 1.00 . A A . 100 ILE CG1  1 1 
        5 12205 1 1 100 ILE CG2  C  56.471 74.620 29.694 1.00 . A A . 100 ILE CG2  1 1 
        5 12206 1 1 100 ILE H    H  56.061 78.633 30.268 1.00 . A A . 100 ILE H    1 1 
        5 12207 1 1 100 ILE HA   H  57.987 76.763 29.170 1.00 . A A . 100 ILE HA   1 1 
        5 12208 1 1 100 ILE HB   H  55.088 76.247 29.918 1.00 . A A . 100 ILE HB   1 1 
        5 12209 1 1 100 ILE HD11 H  55.567 74.503 32.139 1.00 . A A . 100 ILE HD11 1 1 
        5 12210 1 1 100 ILE HD12 H  55.904 75.626 33.457 1.00 . A A . 100 ILE HD12 1 1 
        5 12211 1 1 100 ILE HD13 H  54.572 75.945 32.346 1.00 . A A . 100 ILE HD13 1 1 
        5 12212 1 1 100 ILE HG12 H  57.530 76.007 31.698 1.00 . A A . 100 ILE HG12 1 1 
        5 12213 1 1 100 ILE HG13 H  56.430 77.382 31.737 1.00 . A A . 100 ILE HG13 1 1 
        5 12214 1 1 100 ILE HG21 H  57.540 74.469 29.741 1.00 . A A . 100 ILE HG21 1 1 
        5 12215 1 1 100 ILE HG22 H  55.983 73.955 30.391 1.00 . A A . 100 ILE HG22 1 1 
        5 12216 1 1 100 ILE HG23 H  56.124 74.414 28.694 1.00 . A A . 100 ILE HG23 1 1 
        5 12217 1 1 100 ILE N    N  56.740 78.422 29.594 1.00 . A A . 100 ILE N    1 1 
        5 12218 1 1 100 ILE O    O  57.017 76.292 26.868 1.00 . A A . 100 ILE O    1 1 
        5 12219 1 1 101 LYS C    C  55.726 78.354 25.193 1.00 . A A . 101 LYS C    1 1 
        5 12220 1 1 101 LYS CA   C  54.756 77.598 26.105 1.00 . A A . 101 LYS CA   1 1 
        5 12221 1 1 101 LYS CB   C  53.402 78.312 26.122 1.00 . A A . 101 LYS CB   1 1 
        5 12222 1 1 101 LYS CD   C  52.351 77.416 28.202 1.00 . A A . 101 LYS CD   1 1 
        5 12223 1 1 101 LYS CE   C  50.931 77.208 28.734 1.00 . A A . 101 LYS CE   1 1 
        5 12224 1 1 101 LYS CG   C  52.335 77.366 26.673 1.00 . A A . 101 LYS CG   1 1 
        5 12225 1 1 101 LYS H    H  54.905 78.085 28.180 1.00 . A A . 101 LYS H    1 1 
        5 12226 1 1 101 LYS HA   H  54.633 76.590 25.757 1.00 . A A . 101 LYS HA   1 1 
        5 12227 1 1 101 LYS HB2  H  53.464 79.187 26.750 1.00 . A A . 101 LYS HB2  1 1 
        5 12228 1 1 101 LYS HB3  H  53.139 78.607 25.116 1.00 . A A . 101 LYS HB3  1 1 
        5 12229 1 1 101 LYS HD2  H  52.994 76.634 28.580 1.00 . A A . 101 LYS HD2  1 1 
        5 12230 1 1 101 LYS HD3  H  52.722 78.377 28.527 1.00 . A A . 101 LYS HD3  1 1 
        5 12231 1 1 101 LYS HE2  H  50.955 77.158 29.813 1.00 . A A . 101 LYS HE2  1 1 
        5 12232 1 1 101 LYS HE3  H  50.307 78.033 28.425 1.00 . A A . 101 LYS HE3  1 1 
        5 12233 1 1 101 LYS HG2  H  51.363 77.672 26.316 1.00 . A A . 101 LYS HG2  1 1 
        5 12234 1 1 101 LYS HG3  H  52.541 76.359 26.342 1.00 . A A . 101 LYS HG3  1 1 
        5 12235 1 1 101 LYS HZ1  H  51.141 75.236 28.093 1.00 . A A . 101 LYS HZ1  1 1 
        5 12236 1 1 101 LYS HZ2  H  49.655 75.566 28.841 1.00 . A A . 101 LYS HZ2  1 1 
        5 12237 1 1 101 LYS HZ3  H  49.948 76.114 27.261 1.00 . A A . 101 LYS HZ3  1 1 
        5 12238 1 1 101 LYS N    N  55.328 77.577 27.471 1.00 . A A . 101 LYS N    1 1 
        5 12239 1 1 101 LYS NZ   N  50.377 75.935 28.192 1.00 . A A . 101 LYS NZ   1 1 
        5 12240 1 1 101 LYS O    O  55.797 78.105 24.008 1.00 . A A . 101 LYS O    1 1 
        5 12241 1 1 102 ARG C    C  58.557 79.120 24.451 1.00 . A A . 102 ARG C    1 1 
        5 12242 1 1 102 ARG CA   C  57.458 80.050 24.952 1.00 . A A . 102 ARG CA   1 1 
        5 12243 1 1 102 ARG CB   C  58.092 81.084 25.881 1.00 . A A . 102 ARG CB   1 1 
        5 12244 1 1 102 ARG CD   C  59.350 83.198 25.981 1.00 . A A . 102 ARG CD   1 1 
        5 12245 1 1 102 ARG CG   C  58.385 82.375 25.135 1.00 . A A . 102 ARG CG   1 1 
        5 12246 1 1 102 ARG CZ   C  60.588 85.302 25.681 1.00 . A A . 102 ARG CZ   1 1 
        5 12247 1 1 102 ARG H    H  56.402 79.462 26.713 1.00 . A A . 102 ARG H    1 1 
        5 12248 1 1 102 ARG HA   H  56.974 80.529 24.135 1.00 . A A . 102 ARG HA   1 1 
        5 12249 1 1 102 ARG HB2  H  57.417 81.287 26.695 1.00 . A A . 102 ARG HB2  1 1 
        5 12250 1 1 102 ARG HB3  H  59.018 80.690 26.281 1.00 . A A . 102 ARG HB3  1 1 
        5 12251 1 1 102 ARG HD2  H  58.923 83.342 26.965 1.00 . A A . 102 ARG HD2  1 1 
        5 12252 1 1 102 ARG HD3  H  60.286 82.661 26.074 1.00 . A A . 102 ARG HD3  1 1 
        5 12253 1 1 102 ARG HE   H  58.962 84.832 24.635 1.00 . A A . 102 ARG HE   1 1 
        5 12254 1 1 102 ARG HG2  H  58.840 82.152 24.183 1.00 . A A . 102 ARG HG2  1 1 
        5 12255 1 1 102 ARG HG3  H  57.467 82.925 24.984 1.00 . A A . 102 ARG HG3  1 1 
        5 12256 1 1 102 ARG HH11 H  61.374 84.045 27.039 1.00 . A A . 102 ARG HH11 1 1 
        5 12257 1 1 102 ARG HH12 H  62.211 85.542 26.835 1.00 . A A . 102 ARG HH12 1 1 
        5 12258 1 1 102 ARG HH21 H  60.079 86.755 24.400 1.00 . A A . 102 ARG HH21 1 1 
        5 12259 1 1 102 ARG HH22 H  61.491 87.060 25.357 1.00 . A A . 102 ARG HH22 1 1 
        5 12260 1 1 102 ARG N    N  56.478 79.276 25.751 1.00 . A A . 102 ARG N    1 1 
        5 12261 1 1 102 ARG NE   N  59.581 84.526 25.330 1.00 . A A . 102 ARG NE   1 1 
        5 12262 1 1 102 ARG NH1  N  61.458 84.931 26.590 1.00 . A A . 102 ARG NH1  1 1 
        5 12263 1 1 102 ARG NH2  N  60.730 86.462 25.100 1.00 . A A . 102 ARG NH2  1 1 
        5 12264 1 1 102 ARG O    O  58.786 78.958 23.269 1.00 . A A . 102 ARG O    1 1 
        5 12265 1 1 103 VAL C    C  59.908 76.511 24.123 1.00 . A A . 103 VAL C    1 1 
        5 12266 1 1 103 VAL CA   C  60.367 77.617 25.079 1.00 . A A . 103 VAL CA   1 1 
        5 12267 1 1 103 VAL CB   C  60.864 76.996 26.391 1.00 . A A . 103 VAL CB   1 1 
        5 12268 1 1 103 VAL CG1  C  62.170 76.292 26.126 1.00 . A A . 103 VAL CG1  1 1 
        5 12269 1 1 103 VAL CG2  C  61.103 78.081 27.447 1.00 . A A . 103 VAL CG2  1 1 
        5 12270 1 1 103 VAL H    H  59.024 78.716 26.300 1.00 . A A . 103 VAL H    1 1 
        5 12271 1 1 103 VAL HA   H  61.167 78.175 24.625 1.00 . A A . 103 VAL HA   1 1 
        5 12272 1 1 103 VAL HB   H  60.138 76.285 26.759 1.00 . A A . 103 VAL HB   1 1 
        5 12273 1 1 103 VAL HG11 H  62.165 75.904 25.123 1.00 . A A . 103 VAL HG11 1 1 
        5 12274 1 1 103 VAL HG12 H  62.980 76.995 26.244 1.00 . A A . 103 VAL HG12 1 1 
        5 12275 1 1 103 VAL HG13 H  62.282 75.488 26.831 1.00 . A A . 103 VAL HG13 1 1 
        5 12276 1 1 103 VAL HG21 H  61.235 79.033 26.958 1.00 . A A . 103 VAL HG21 1 1 
        5 12277 1 1 103 VAL HG22 H  60.256 78.126 28.110 1.00 . A A . 103 VAL HG22 1 1 
        5 12278 1 1 103 VAL HG23 H  61.992 77.843 28.017 1.00 . A A . 103 VAL HG23 1 1 
        5 12279 1 1 103 VAL N    N  59.244 78.534 25.381 1.00 . A A . 103 VAL N    1 1 
        5 12280 1 1 103 VAL O    O  60.313 76.465 22.977 1.00 . A A . 103 VAL O    1 1 
        5 12281 1 1 104 LYS C    C  57.761 75.160 22.526 1.00 . A A . 104 LYS C    1 1 
        5 12282 1 1 104 LYS CA   C  58.549 74.544 23.697 1.00 . A A . 104 LYS CA   1 1 
        5 12283 1 1 104 LYS CB   C  57.633 73.614 24.510 1.00 . A A . 104 LYS CB   1 1 
        5 12284 1 1 104 LYS CD   C  59.120 71.935 25.624 1.00 . A A . 104 LYS CD   1 1 
        5 12285 1 1 104 LYS CE   C  58.362 71.272 26.777 1.00 . A A . 104 LYS CE   1 1 
        5 12286 1 1 104 LYS CG   C  58.163 72.178 24.452 1.00 . A A . 104 LYS CG   1 1 
        5 12287 1 1 104 LYS H    H  58.729 75.701 25.503 1.00 . A A . 104 LYS H    1 1 
        5 12288 1 1 104 LYS HA   H  59.386 73.983 23.308 1.00 . A A . 104 LYS HA   1 1 
        5 12289 1 1 104 LYS HB2  H  57.614 73.944 25.538 1.00 . A A . 104 LYS HB2  1 1 
        5 12290 1 1 104 LYS HB3  H  56.632 73.642 24.106 1.00 . A A . 104 LYS HB3  1 1 
        5 12291 1 1 104 LYS HD2  H  59.923 71.287 25.305 1.00 . A A . 104 LYS HD2  1 1 
        5 12292 1 1 104 LYS HD3  H  59.529 72.878 25.956 1.00 . A A . 104 LYS HD3  1 1 
        5 12293 1 1 104 LYS HE2  H  58.966 71.306 27.673 1.00 . A A . 104 LYS HE2  1 1 
        5 12294 1 1 104 LYS HE3  H  57.435 71.800 26.949 1.00 . A A . 104 LYS HE3  1 1 
        5 12295 1 1 104 LYS HG2  H  57.336 71.486 24.516 1.00 . A A . 104 LYS HG2  1 1 
        5 12296 1 1 104 LYS HG3  H  58.689 72.025 23.521 1.00 . A A . 104 LYS HG3  1 1 
        5 12297 1 1 104 LYS HZ1  H  57.868 69.779 25.412 1.00 . A A . 104 LYS HZ1  1 1 
        5 12298 1 1 104 LYS HZ2  H  58.891 69.262 26.662 1.00 . A A . 104 LYS HZ2  1 1 
        5 12299 1 1 104 LYS HZ3  H  57.241 69.528 26.971 1.00 . A A . 104 LYS HZ3  1 1 
        5 12300 1 1 104 LYS N    N  59.051 75.634 24.581 1.00 . A A . 104 LYS N    1 1 
        5 12301 1 1 104 LYS NZ   N  58.069 69.853 26.429 1.00 . A A . 104 LYS NZ   1 1 
        5 12302 1 1 104 LYS O    O  57.525 74.513 21.524 1.00 . A A . 104 LYS O    1 1 
        5 12303 1 1 105 ASP C    C  55.287 76.288 21.306 1.00 . A A . 105 ASP C    1 1 
        5 12304 1 1 105 ASP CA   C  56.582 77.068 21.554 1.00 . A A . 105 ASP CA   1 1 
        5 12305 1 1 105 ASP CB   C  57.425 77.100 20.275 1.00 . A A . 105 ASP CB   1 1 
        5 12306 1 1 105 ASP CG   C  57.095 78.362 19.476 1.00 . A A . 105 ASP CG   1 1 
        5 12307 1 1 105 ASP H    H  57.553 76.905 23.463 1.00 . A A . 105 ASP H    1 1 
        5 12308 1 1 105 ASP HA   H  56.340 78.080 21.854 1.00 . A A . 105 ASP HA   1 1 
        5 12309 1 1 105 ASP HB2  H  58.472 77.104 20.535 1.00 . A A . 105 ASP HB2  1 1 
        5 12310 1 1 105 ASP HB3  H  57.204 76.227 19.678 1.00 . A A . 105 ASP HB3  1 1 
        5 12311 1 1 105 ASP N    N  57.353 76.405 22.649 1.00 . A A . 105 ASP N    1 1 
        5 12312 1 1 105 ASP O    O  54.925 76.004 20.180 1.00 . A A . 105 ASP O    1 1 
        5 12313 1 1 105 ASP OD1  O  57.116 79.431 20.062 1.00 . A A . 105 ASP OD1  1 1 
        5 12314 1 1 105 ASP OD2  O  56.826 78.237 18.293 1.00 . A A . 105 ASP OD2  1 1 
        5 12315 1 1 106 SER C    C  52.661 75.007 23.578 1.00 . A A . 106 SER C    1 1 
        5 12316 1 1 106 SER CA   C  53.324 75.174 22.210 1.00 . A A . 106 SER CA   1 1 
        5 12317 1 1 106 SER CB   C  53.628 73.795 21.623 1.00 . A A . 106 SER CB   1 1 
        5 12318 1 1 106 SER H    H  54.917 76.184 23.252 1.00 . A A . 106 SER H    1 1 
        5 12319 1 1 106 SER HA   H  52.657 75.707 21.550 1.00 . A A . 106 SER HA   1 1 
        5 12320 1 1 106 SER HB2  H  54.648 73.521 21.860 1.00 . A A . 106 SER HB2  1 1 
        5 12321 1 1 106 SER HB3  H  52.957 73.065 22.045 1.00 . A A . 106 SER HB3  1 1 
        5 12322 1 1 106 SER HG   H  54.317 73.879 19.804 1.00 . A A . 106 SER HG   1 1 
        5 12323 1 1 106 SER N    N  54.596 75.941 22.360 1.00 . A A . 106 SER N    1 1 
        5 12324 1 1 106 SER O    O  53.294 75.150 24.607 1.00 . A A . 106 SER O    1 1 
        5 12325 1 1 106 SER OG   O  53.449 73.835 20.213 1.00 . A A . 106 SER OG   1 1 
        5 12326 1 1 107 ASP C    C  50.252 73.047 25.028 1.00 . A A . 107 ASP C    1 1 
        5 12327 1 1 107 ASP CA   C  50.668 74.515 24.885 1.00 . A A . 107 ASP CA   1 1 
        5 12328 1 1 107 ASP CB   C  49.424 75.416 24.923 1.00 . A A . 107 ASP CB   1 1 
        5 12329 1 1 107 ASP CG   C  48.632 75.284 23.617 1.00 . A A . 107 ASP CG   1 1 
        5 12330 1 1 107 ASP H    H  50.908 74.589 22.745 1.00 . A A . 107 ASP H    1 1 
        5 12331 1 1 107 ASP HA   H  51.326 74.779 25.701 1.00 . A A . 107 ASP HA   1 1 
        5 12332 1 1 107 ASP HB2  H  48.796 75.123 25.751 1.00 . A A . 107 ASP HB2  1 1 
        5 12333 1 1 107 ASP HB3  H  49.731 76.443 25.052 1.00 . A A . 107 ASP HB3  1 1 
        5 12334 1 1 107 ASP N    N  51.389 74.700 23.591 1.00 . A A . 107 ASP N    1 1 
        5 12335 1 1 107 ASP O    O  49.090 72.705 24.909 1.00 . A A . 107 ASP O    1 1 
        5 12336 1 1 107 ASP OD1  O  48.708 74.234 22.998 1.00 . A A . 107 ASP OD1  1 1 
        5 12337 1 1 107 ASP OD2  O  47.962 76.238 23.256 1.00 . A A . 107 ASP OD2  1 1 
        5 12338 1 1 108 ASP C    C  51.880 70.069 26.372 1.00 . A A . 108 ASP C    1 1 
        5 12339 1 1 108 ASP CA   C  50.871 70.728 25.426 1.00 . A A . 108 ASP CA   1 1 
        5 12340 1 1 108 ASP CB   C  50.932 70.052 24.053 1.00 . A A . 108 ASP CB   1 1 
        5 12341 1 1 108 ASP CG   C  49.776 70.554 23.186 1.00 . A A . 108 ASP CG   1 1 
        5 12342 1 1 108 ASP H    H  52.127 72.480 25.368 1.00 . A A . 108 ASP H    1 1 
        5 12343 1 1 108 ASP HA   H  49.876 70.625 25.834 1.00 . A A . 108 ASP HA   1 1 
        5 12344 1 1 108 ASP HB2  H  51.869 70.294 23.574 1.00 . A A . 108 ASP HB2  1 1 
        5 12345 1 1 108 ASP HB3  H  50.854 68.982 24.175 1.00 . A A . 108 ASP HB3  1 1 
        5 12346 1 1 108 ASP N    N  51.199 72.177 25.278 1.00 . A A . 108 ASP N    1 1 
        5 12347 1 1 108 ASP O    O  52.431 69.023 26.080 1.00 . A A . 108 ASP O    1 1 
        5 12348 1 1 108 ASP OD1  O  48.695 69.998 23.294 1.00 . A A . 108 ASP OD1  1 1 
        5 12349 1 1 108 ASP OD2  O  49.990 71.486 22.428 1.00 . A A . 108 ASP OD2  1 1 
        5 12350 1 1 109 VAL C    C  52.294 69.346 29.545 1.00 . A A . 109 VAL C    1 1 
        5 12351 1 1 109 VAL CA   C  53.089 70.101 28.485 1.00 . A A . 109 VAL CA   1 1 
        5 12352 1 1 109 VAL CB   C  53.828 71.231 29.245 1.00 . A A . 109 VAL CB   1 1 
        5 12353 1 1 109 VAL CG1  C  55.243 70.789 29.604 1.00 . A A . 109 VAL CG1  1 1 
        5 12354 1 1 109 VAL CG2  C  53.897 72.520 28.441 1.00 . A A . 109 VAL CG2  1 1 
        5 12355 1 1 109 VAL H    H  51.669 71.514 27.725 1.00 . A A . 109 VAL H    1 1 
        5 12356 1 1 109 VAL HA   H  53.796 69.448 27.995 1.00 . A A . 109 VAL HA   1 1 
        5 12357 1 1 109 VAL HB   H  53.286 71.436 30.156 1.00 . A A . 109 VAL HB   1 1 
        5 12358 1 1 109 VAL HG11 H  55.613 70.114 28.846 1.00 . A A . 109 VAL HG11 1 1 
        5 12359 1 1 109 VAL HG12 H  55.889 71.654 29.661 1.00 . A A . 109 VAL HG12 1 1 
        5 12360 1 1 109 VAL HG13 H  55.229 70.287 30.558 1.00 . A A . 109 VAL HG13 1 1 
        5 12361 1 1 109 VAL HG21 H  54.280 72.311 27.461 1.00 . A A . 109 VAL HG21 1 1 
        5 12362 1 1 109 VAL HG22 H  52.905 72.942 28.369 1.00 . A A . 109 VAL HG22 1 1 
        5 12363 1 1 109 VAL HG23 H  54.546 73.216 28.953 1.00 . A A . 109 VAL HG23 1 1 
        5 12364 1 1 109 VAL N    N  52.123 70.674 27.507 1.00 . A A . 109 VAL N    1 1 
        5 12365 1 1 109 VAL O    O  51.206 69.768 29.858 1.00 . A A . 109 VAL O    1 1 
        5 12366 1 1 110 PRO C    C  52.348 68.620 32.436 1.00 . A A . 110 PRO C    1 1 
        5 12367 1 1 110 PRO CA   C  52.216 67.641 31.262 1.00 . A A . 110 PRO CA   1 1 
        5 12368 1 1 110 PRO CB   C  53.044 66.372 31.503 1.00 . A A . 110 PRO CB   1 1 
        5 12369 1 1 110 PRO CD   C  54.175 67.736 29.749 1.00 . A A . 110 PRO CD   1 1 
        5 12370 1 1 110 PRO CG   C  54.274 66.434 30.560 1.00 . A A . 110 PRO CG   1 1 
        5 12371 1 1 110 PRO HA   H  51.185 67.411 31.043 1.00 . A A . 110 PRO HA   1 1 
        5 12372 1 1 110 PRO HB2  H  53.378 66.339 32.529 1.00 . A A . 110 PRO HB2  1 1 
        5 12373 1 1 110 PRO HB3  H  52.449 65.498 31.280 1.00 . A A . 110 PRO HB3  1 1 
        5 12374 1 1 110 PRO HD2  H  54.977 68.398 30.014 1.00 . A A . 110 PRO HD2  1 1 
        5 12375 1 1 110 PRO HD3  H  54.190 67.521 28.689 1.00 . A A . 110 PRO HD3  1 1 
        5 12376 1 1 110 PRO HG2  H  55.184 66.439 31.139 1.00 . A A . 110 PRO HG2  1 1 
        5 12377 1 1 110 PRO HG3  H  54.268 65.586 29.891 1.00 . A A . 110 PRO HG3  1 1 
        5 12378 1 1 110 PRO N    N  52.874 68.320 30.142 1.00 . A A . 110 PRO N    1 1 
        5 12379 1 1 110 PRO O    O  53.272 68.537 33.227 1.00 . A A . 110 PRO O    1 1 
        5 12380 1 1 111 MET C    C  50.942 70.120 34.853 1.00 . A A . 111 MET C    1 1 
        5 12381 1 1 111 MET CA   C  51.575 70.632 33.553 1.00 . A A . 111 MET CA   1 1 
        5 12382 1 1 111 MET CB   C  50.823 71.879 33.089 1.00 . A A . 111 MET CB   1 1 
        5 12383 1 1 111 MET CE   C  52.142 74.541 31.979 1.00 . A A . 111 MET CE   1 1 
        5 12384 1 1 111 MET CG   C  51.148 73.050 34.019 1.00 . A A . 111 MET CG   1 1 
        5 12385 1 1 111 MET H    H  50.770 69.661 31.834 1.00 . A A . 111 MET H    1 1 
        5 12386 1 1 111 MET HA   H  52.623 70.887 33.689 1.00 . A A . 111 MET HA   1 1 
        5 12387 1 1 111 MET HB2  H  51.124 72.127 32.082 1.00 . A A . 111 MET HB2  1 1 
        5 12388 1 1 111 MET HB3  H  49.763 71.684 33.109 1.00 . A A . 111 MET HB3  1 1 
        5 12389 1 1 111 MET HE1  H  52.893 73.846 32.329 1.00 . A A . 111 MET HE1  1 1 
        5 12390 1 1 111 MET HE2  H  51.762 74.216 31.021 1.00 . A A . 111 MET HE2  1 1 
        5 12391 1 1 111 MET HE3  H  52.581 75.520 31.876 1.00 . A A . 111 MET HE3  1 1 
        5 12392 1 1 111 MET HG2  H  50.549 72.976 34.913 1.00 . A A . 111 MET HG2  1 1 
        5 12393 1 1 111 MET HG3  H  52.195 73.019 34.282 1.00 . A A . 111 MET HG3  1 1 
        5 12394 1 1 111 MET N    N  51.472 69.593 32.501 1.00 . A A . 111 MET N    1 1 
        5 12395 1 1 111 MET O    O  50.009 69.339 34.821 1.00 . A A . 111 MET O    1 1 
        5 12396 1 1 111 MET SD   S  50.784 74.608 33.174 1.00 . A A . 111 MET SD   1 1 
        5 12397 1 1 112 VAL C    C  51.041 71.172 38.363 1.00 . A A . 112 VAL C    1 1 
        5 12398 1 1 112 VAL CA   C  50.820 70.102 37.289 1.00 . A A . 112 VAL CA   1 1 
        5 12399 1 1 112 VAL CB   C  51.472 68.791 37.747 1.00 . A A . 112 VAL CB   1 1 
        5 12400 1 1 112 VAL CG1  C  50.698 68.234 38.943 1.00 . A A . 112 VAL CG1  1 1 
        5 12401 1 1 112 VAL CG2  C  51.444 67.768 36.610 1.00 . A A . 112 VAL CG2  1 1 
        5 12402 1 1 112 VAL H    H  52.164 71.199 35.998 1.00 . A A . 112 VAL H    1 1 
        5 12403 1 1 112 VAL HA   H  49.759 69.947 37.154 1.00 . A A . 112 VAL HA   1 1 
        5 12404 1 1 112 VAL HB   H  52.494 68.980 38.043 1.00 . A A . 112 VAL HB   1 1 
        5 12405 1 1 112 VAL HG11 H  50.290 69.051 39.521 1.00 . A A . 112 VAL HG11 1 1 
        5 12406 1 1 112 VAL HG12 H  49.893 67.607 38.591 1.00 . A A . 112 VAL HG12 1 1 
        5 12407 1 1 112 VAL HG13 H  51.364 67.651 39.563 1.00 . A A . 112 VAL HG13 1 1 
        5 12408 1 1 112 VAL HG21 H  50.431 67.656 36.251 1.00 . A A . 112 VAL HG21 1 1 
        5 12409 1 1 112 VAL HG22 H  52.075 68.109 35.802 1.00 . A A . 112 VAL HG22 1 1 
        5 12410 1 1 112 VAL HG23 H  51.805 66.817 36.971 1.00 . A A . 112 VAL HG23 1 1 
        5 12411 1 1 112 VAL N    N  51.420 70.560 35.993 1.00 . A A . 112 VAL N    1 1 
        5 12412 1 1 112 VAL O    O  52.131 71.320 38.881 1.00 . A A . 112 VAL O    1 1 
        5 12413 1 1 113 LEU C    C  50.005 72.322 41.133 1.00 . A A . 113 LEU C    1 1 
        5 12414 1 1 113 LEU CA   C  50.164 72.965 39.756 1.00 . A A . 113 LEU CA   1 1 
        5 12415 1 1 113 LEU CB   C  49.117 74.075 39.537 1.00 . A A . 113 LEU CB   1 1 
        5 12416 1 1 113 LEU CD1  C  49.935 76.368 40.166 1.00 . A A . 113 LEU CD1  1 1 
        5 12417 1 1 113 LEU CD2  C  47.765 75.518 41.083 1.00 . A A . 113 LEU CD2  1 1 
        5 12418 1 1 113 LEU CG   C  49.188 75.126 40.662 1.00 . A A . 113 LEU CG   1 1 
        5 12419 1 1 113 LEU H    H  49.141 71.765 38.282 1.00 . A A . 113 LEU H    1 1 
        5 12420 1 1 113 LEU HA   H  51.152 73.386 39.692 1.00 . A A . 113 LEU HA   1 1 
        5 12421 1 1 113 LEU HB2  H  49.311 74.560 38.588 1.00 . A A . 113 LEU HB2  1 1 
        5 12422 1 1 113 LEU HB3  H  48.132 73.639 39.515 1.00 . A A . 113 LEU HB3  1 1 
        5 12423 1 1 113 LEU HD11 H  50.474 76.127 39.262 1.00 . A A . 113 LEU HD11 1 1 
        5 12424 1 1 113 LEU HD12 H  49.230 77.162 39.962 1.00 . A A . 113 LEU HD12 1 1 
        5 12425 1 1 113 LEU HD13 H  50.633 76.694 40.924 1.00 . A A . 113 LEU HD13 1 1 
        5 12426 1 1 113 LEU HD21 H  47.188 74.625 41.273 1.00 . A A . 113 LEU HD21 1 1 
        5 12427 1 1 113 LEU HD22 H  47.807 76.116 41.981 1.00 . A A . 113 LEU HD22 1 1 
        5 12428 1 1 113 LEU HD23 H  47.298 76.087 40.293 1.00 . A A . 113 LEU HD23 1 1 
        5 12429 1 1 113 LEU HG   H  49.712 74.715 41.510 1.00 . A A . 113 LEU HG   1 1 
        5 12430 1 1 113 LEU N    N  50.012 71.911 38.708 1.00 . A A . 113 LEU N    1 1 
        5 12431 1 1 113 LEU O    O  48.980 71.753 41.461 1.00 . A A . 113 LEU O    1 1 
        5 12432 1 1 114 VAL C    C  51.094 72.925 44.339 1.00 . A A . 114 VAL C    1 1 
        5 12433 1 1 114 VAL CA   C  50.996 71.813 43.290 1.00 . A A . 114 VAL CA   1 1 
        5 12434 1 1 114 VAL CB   C  52.180 70.858 43.442 1.00 . A A . 114 VAL CB   1 1 
        5 12435 1 1 114 VAL CG1  C  52.069 70.130 44.774 1.00 . A A . 114 VAL CG1  1 1 
        5 12436 1 1 114 VAL CG2  C  52.171 69.833 42.303 1.00 . A A . 114 VAL CG2  1 1 
        5 12437 1 1 114 VAL H    H  51.844 72.871 41.626 1.00 . A A . 114 VAL H    1 1 
        5 12438 1 1 114 VAL HA   H  50.073 71.269 43.421 1.00 . A A . 114 VAL HA   1 1 
        5 12439 1 1 114 VAL HB   H  53.101 71.421 43.415 1.00 . A A . 114 VAL HB   1 1 
        5 12440 1 1 114 VAL HG11 H  51.864 70.845 45.557 1.00 . A A . 114 VAL HG11 1 1 
        5 12441 1 1 114 VAL HG12 H  51.268 69.409 44.721 1.00 . A A . 114 VAL HG12 1 1 
        5 12442 1 1 114 VAL HG13 H  52.999 69.624 44.980 1.00 . A A . 114 VAL HG13 1 1 
        5 12443 1 1 114 VAL HG21 H  51.162 69.705 41.940 1.00 . A A . 114 VAL HG21 1 1 
        5 12444 1 1 114 VAL HG22 H  52.801 70.183 41.499 1.00 . A A . 114 VAL HG22 1 1 
        5 12445 1 1 114 VAL HG23 H  52.545 68.887 42.665 1.00 . A A . 114 VAL HG23 1 1 
        5 12446 1 1 114 VAL N    N  51.034 72.411 41.930 1.00 . A A . 114 VAL N    1 1 
        5 12447 1 1 114 VAL O    O  51.887 73.839 44.214 1.00 . A A . 114 VAL O    1 1 
        5 12448 1 1 115 GLY C    C  51.098 73.358 47.649 1.00 . A A . 115 GLY C    1 1 
        5 12449 1 1 115 GLY CA   C  50.330 73.894 46.439 1.00 . A A . 115 GLY CA   1 1 
        5 12450 1 1 115 GLY H    H  49.671 72.100 45.446 1.00 . A A . 115 GLY H    1 1 
        5 12451 1 1 115 GLY HA2  H  50.821 74.776 46.059 1.00 . A A . 115 GLY HA2  1 1 
        5 12452 1 1 115 GLY HA3  H  49.323 74.140 46.736 1.00 . A A . 115 GLY HA3  1 1 
        5 12453 1 1 115 GLY N    N  50.294 72.848 45.372 1.00 . A A . 115 GLY N    1 1 
        5 12454 1 1 115 GLY O    O  50.558 72.632 48.461 1.00 . A A . 115 GLY O    1 1 
        5 12455 1 1 116 ASN C    C  52.843 74.032 50.178 1.00 . A A . 116 ASN C    1 1 
        5 12456 1 1 116 ASN CA   C  53.161 73.211 48.926 1.00 . A A . 116 ASN CA   1 1 
        5 12457 1 1 116 ASN CB   C  54.650 73.341 48.599 1.00 . A A . 116 ASN CB   1 1 
        5 12458 1 1 116 ASN CG   C  55.467 72.525 49.603 1.00 . A A . 116 ASN CG   1 1 
        5 12459 1 1 116 ASN H    H  52.768 74.296 47.106 1.00 . A A . 116 ASN H    1 1 
        5 12460 1 1 116 ASN HA   H  52.923 72.175 49.109 1.00 . A A . 116 ASN HA   1 1 
        5 12461 1 1 116 ASN HB2  H  54.833 72.968 47.602 1.00 . A A . 116 ASN HB2  1 1 
        5 12462 1 1 116 ASN HB3  H  54.942 74.379 48.654 1.00 . A A . 116 ASN HB3  1 1 
        5 12463 1 1 116 ASN HD21 H  56.664 74.037 50.071 1.00 . A A . 116 ASN HD21 1 1 
        5 12464 1 1 116 ASN HD22 H  56.984 72.581 50.883 1.00 . A A . 116 ASN HD22 1 1 
        5 12465 1 1 116 ASN N    N  52.354 73.708 47.774 1.00 . A A . 116 ASN N    1 1 
        5 12466 1 1 116 ASN ND2  N  56.454 73.095 50.239 1.00 . A A . 116 ASN ND2  1 1 
        5 12467 1 1 116 ASN O    O  52.250 75.090 50.104 1.00 . A A . 116 ASN O    1 1 
        5 12468 1 1 116 ASN OD1  O  55.201 71.359 49.816 1.00 . A A . 116 ASN OD1  1 1 
        5 12469 1 1 117 LYS C    C  51.473 74.279 52.902 1.00 . A A . 117 LYS C    1 1 
        5 12470 1 1 117 LYS CA   C  52.977 74.277 52.608 1.00 . A A . 117 LYS CA   1 1 
        5 12471 1 1 117 LYS CB   C  53.506 75.722 52.510 1.00 . A A . 117 LYS CB   1 1 
        5 12472 1 1 117 LYS CD   C  55.041 77.374 53.593 1.00 . A A . 117 LYS CD   1 1 
        5 12473 1 1 117 LYS CE   C  55.608 77.958 52.297 1.00 . A A . 117 LYS CE   1 1 
        5 12474 1 1 117 LYS CG   C  54.744 75.885 53.397 1.00 . A A . 117 LYS CG   1 1 
        5 12475 1 1 117 LYS H    H  53.709 72.684 51.351 1.00 . A A . 117 LYS H    1 1 
        5 12476 1 1 117 LYS HA   H  53.488 73.765 53.411 1.00 . A A . 117 LYS HA   1 1 
        5 12477 1 1 117 LYS HB2  H  53.775 75.937 51.487 1.00 . A A . 117 LYS HB2  1 1 
        5 12478 1 1 117 LYS HB3  H  52.742 76.414 52.832 1.00 . A A . 117 LYS HB3  1 1 
        5 12479 1 1 117 LYS HD2  H  54.131 77.892 53.851 1.00 . A A . 117 LYS HD2  1 1 
        5 12480 1 1 117 LYS HD3  H  55.763 77.494 54.388 1.00 . A A . 117 LYS HD3  1 1 
        5 12481 1 1 117 LYS HE2  H  55.279 77.361 51.459 1.00 . A A . 117 LYS HE2  1 1 
        5 12482 1 1 117 LYS HE3  H  55.257 78.971 52.176 1.00 . A A . 117 LYS HE3  1 1 
        5 12483 1 1 117 LYS HG2  H  54.562 75.427 54.358 1.00 . A A . 117 LYS HG2  1 1 
        5 12484 1 1 117 LYS HG3  H  55.591 75.407 52.924 1.00 . A A . 117 LYS HG3  1 1 
        5 12485 1 1 117 LYS HZ1  H  57.430 76.994 52.596 1.00 . A A . 117 LYS HZ1  1 1 
        5 12486 1 1 117 LYS HZ2  H  57.483 78.234 51.435 1.00 . A A . 117 LYS HZ2  1 1 
        5 12487 1 1 117 LYS HZ3  H  57.417 78.622 53.085 1.00 . A A . 117 LYS HZ3  1 1 
        5 12488 1 1 117 LYS N    N  53.238 73.544 51.328 1.00 . A A . 117 LYS N    1 1 
        5 12489 1 1 117 LYS NZ   N  57.096 77.951 52.358 1.00 . A A . 117 LYS NZ   1 1 
        5 12490 1 1 117 LYS O    O  50.912 75.277 53.316 1.00 . A A . 117 LYS O    1 1 
        5 12491 1 1 118 CYS C    C  49.125 72.744 54.457 1.00 . A A . 118 CYS C    1 1 
        5 12492 1 1 118 CYS CA   C  49.355 73.084 52.977 1.00 . A A . 118 CYS CA   1 1 
        5 12493 1 1 118 CYS CB   C  48.712 72.008 52.089 1.00 . A A . 118 CYS CB   1 1 
        5 12494 1 1 118 CYS H    H  51.301 72.371 52.374 1.00 . A A . 118 CYS H    1 1 
        5 12495 1 1 118 CYS HA   H  48.903 74.041 52.760 1.00 . A A . 118 CYS HA   1 1 
        5 12496 1 1 118 CYS HB2  H  47.661 71.932 52.325 1.00 . A A . 118 CYS HB2  1 1 
        5 12497 1 1 118 CYS HB3  H  48.827 72.286 51.053 1.00 . A A . 118 CYS HB3  1 1 
        5 12498 1 1 118 CYS HG   H  49.159 70.038 53.185 1.00 . A A . 118 CYS HG   1 1 
        5 12499 1 1 118 CYS N    N  50.822 73.162 52.701 1.00 . A A . 118 CYS N    1 1 
        5 12500 1 1 118 CYS O    O  48.094 73.059 55.019 1.00 . A A . 118 CYS O    1 1 
        5 12501 1 1 118 CYS SG   S  49.510 70.405 52.371 1.00 . A A . 118 CYS SG   1 1 
        5 12502 1 1 119 ASP C    C  49.653 72.988 57.375 1.00 . A A . 119 ASP C    1 1 
        5 12503 1 1 119 ASP CA   C  49.925 71.733 56.532 1.00 . A A . 119 ASP CA   1 1 
        5 12504 1 1 119 ASP CB   C  51.209 71.051 57.023 1.00 . A A . 119 ASP CB   1 1 
        5 12505 1 1 119 ASP CG   C  52.404 72.003 56.871 1.00 . A A . 119 ASP CG   1 1 
        5 12506 1 1 119 ASP H    H  50.898 71.855 54.613 1.00 . A A . 119 ASP H    1 1 
        5 12507 1 1 119 ASP HA   H  49.097 71.048 56.637 1.00 . A A . 119 ASP HA   1 1 
        5 12508 1 1 119 ASP HB2  H  51.097 70.783 58.064 1.00 . A A . 119 ASP HB2  1 1 
        5 12509 1 1 119 ASP HB3  H  51.386 70.159 56.441 1.00 . A A . 119 ASP HB3  1 1 
        5 12510 1 1 119 ASP N    N  50.079 72.101 55.089 1.00 . A A . 119 ASP N    1 1 
        5 12511 1 1 119 ASP O    O  49.066 72.914 58.438 1.00 . A A . 119 ASP O    1 1 
        5 12512 1 1 119 ASP OD1  O  52.769 72.291 55.745 1.00 . A A . 119 ASP OD1  1 1 
        5 12513 1 1 119 ASP OD2  O  52.931 72.426 57.887 1.00 . A A . 119 ASP OD2  1 1 
        5 12514 1 1 120 LEU C    C  48.363 75.618 57.908 1.00 . A A . 120 LEU C    1 1 
        5 12515 1 1 120 LEU CA   C  49.861 75.399 57.678 1.00 . A A . 120 LEU CA   1 1 
        5 12516 1 1 120 LEU CB   C  50.428 76.578 56.883 1.00 . A A . 120 LEU CB   1 1 
        5 12517 1 1 120 LEU CD1  C  52.691 76.970 55.872 1.00 . A A . 120 LEU CD1  1 1 
        5 12518 1 1 120 LEU CD2  C  52.151 77.918 58.120 1.00 . A A . 120 LEU CD2  1 1 
        5 12519 1 1 120 LEU CG   C  51.930 76.730 57.179 1.00 . A A . 120 LEU CG   1 1 
        5 12520 1 1 120 LEU H    H  50.557 74.167 56.053 1.00 . A A . 120 LEU H    1 1 
        5 12521 1 1 120 LEU HA   H  50.364 75.334 58.631 1.00 . A A . 120 LEU HA   1 1 
        5 12522 1 1 120 LEU HB2  H  50.286 76.399 55.828 1.00 . A A . 120 LEU HB2  1 1 
        5 12523 1 1 120 LEU HB3  H  49.909 77.483 57.165 1.00 . A A . 120 LEU HB3  1 1 
        5 12524 1 1 120 LEU HD11 H  52.047 77.472 55.166 1.00 . A A . 120 LEU HD11 1 1 
        5 12525 1 1 120 LEU HD12 H  53.557 77.585 56.069 1.00 . A A . 120 LEU HD12 1 1 
        5 12526 1 1 120 LEU HD13 H  53.008 76.023 55.462 1.00 . A A . 120 LEU HD13 1 1 
        5 12527 1 1 120 LEU HD21 H  51.252 78.097 58.692 1.00 . A A . 120 LEU HD21 1 1 
        5 12528 1 1 120 LEU HD22 H  52.967 77.698 58.792 1.00 . A A . 120 LEU HD22 1 1 
        5 12529 1 1 120 LEU HD23 H  52.389 78.798 57.540 1.00 . A A . 120 LEU HD23 1 1 
        5 12530 1 1 120 LEU HG   H  52.299 75.827 57.645 1.00 . A A . 120 LEU HG   1 1 
        5 12531 1 1 120 LEU N    N  50.083 74.135 56.910 1.00 . A A . 120 LEU N    1 1 
        5 12532 1 1 120 LEU O    O  47.541 75.261 57.083 1.00 . A A . 120 LEU O    1 1 
        5 12533 1 1 121 ALA C    C  46.086 77.665 58.506 1.00 . A A . 121 ALA C    1 1 
        5 12534 1 1 121 ALA CA   C  46.564 76.457 59.314 1.00 . A A . 121 ALA CA   1 1 
        5 12535 1 1 121 ALA CB   C  46.384 76.738 60.807 1.00 . A A . 121 ALA CB   1 1 
        5 12536 1 1 121 ALA H    H  48.689 76.485 59.667 1.00 . A A . 121 ALA H    1 1 
        5 12537 1 1 121 ALA HA   H  45.985 75.587 59.039 1.00 . A A . 121 ALA HA   1 1 
        5 12538 1 1 121 ALA HB1  H  47.062 77.523 61.110 1.00 . A A . 121 ALA HB1  1 1 
        5 12539 1 1 121 ALA HB2  H  45.367 77.047 60.997 1.00 . A A . 121 ALA HB2  1 1 
        5 12540 1 1 121 ALA HB3  H  46.599 75.842 61.371 1.00 . A A . 121 ALA HB3  1 1 
        5 12541 1 1 121 ALA N    N  48.006 76.207 59.022 1.00 . A A . 121 ALA N    1 1 
        5 12542 1 1 121 ALA O    O  45.033 77.636 57.897 1.00 . A A . 121 ALA O    1 1 
        5 12543 1 1 122 ALA C    C  46.385 79.590 56.234 1.00 . A A . 122 ALA C    1 1 
        5 12544 1 1 122 ALA CA   C  46.458 79.939 57.722 1.00 . A A . 122 ALA CA   1 1 
        5 12545 1 1 122 ALA CB   C  47.493 81.045 57.938 1.00 . A A . 122 ALA CB   1 1 
        5 12546 1 1 122 ALA H    H  47.702 78.718 58.990 1.00 . A A . 122 ALA H    1 1 
        5 12547 1 1 122 ALA HA   H  45.489 80.278 58.060 1.00 . A A . 122 ALA HA   1 1 
        5 12548 1 1 122 ALA HB1  H  47.881 80.982 58.945 1.00 . A A . 122 ALA HB1  1 1 
        5 12549 1 1 122 ALA HB2  H  48.301 80.926 57.232 1.00 . A A . 122 ALA HB2  1 1 
        5 12550 1 1 122 ALA HB3  H  47.025 82.008 57.793 1.00 . A A . 122 ALA HB3  1 1 
        5 12551 1 1 122 ALA N    N  46.856 78.724 58.493 1.00 . A A . 122 ALA N    1 1 
        5 12552 1 1 122 ALA O    O  47.070 78.700 55.765 1.00 . A A . 122 ALA O    1 1 
        5 12553 1 1 123 ARG C    C  45.153 81.274 53.259 1.00 . A A . 123 ARG C    1 1 
        5 12554 1 1 123 ARG CA   C  45.433 79.983 54.033 1.00 . A A . 123 ARG CA   1 1 
        5 12555 1 1 123 ARG CB   C  44.278 79.000 53.812 1.00 . A A . 123 ARG CB   1 1 
        5 12556 1 1 123 ARG CD   C  43.829 76.679 52.974 1.00 . A A . 123 ARG CD   1 1 
        5 12557 1 1 123 ARG CG   C  44.824 77.571 53.726 1.00 . A A . 123 ARG CG   1 1 
        5 12558 1 1 123 ARG CZ   C  43.323 75.325 54.981 1.00 . A A . 123 ARG CZ   1 1 
        5 12559 1 1 123 ARG H    H  45.012 80.988 55.893 1.00 . A A . 123 ARG H    1 1 
        5 12560 1 1 123 ARG HA   H  46.353 79.543 53.677 1.00 . A A . 123 ARG HA   1 1 
        5 12561 1 1 123 ARG HB2  H  43.586 79.070 54.636 1.00 . A A . 123 ARG HB2  1 1 
        5 12562 1 1 123 ARG HB3  H  43.767 79.244 52.892 1.00 . A A . 123 ARG HB3  1 1 
        5 12563 1 1 123 ARG HD2  H  42.881 77.202 52.860 1.00 . A A . 123 ARG HD2  1 1 
        5 12564 1 1 123 ARG HD3  H  44.222 76.454 52.000 1.00 . A A . 123 ARG HD3  1 1 
        5 12565 1 1 123 ARG HE   H  43.833 74.539 53.231 1.00 . A A . 123 ARG HE   1 1 
        5 12566 1 1 123 ARG HG2  H  45.766 77.578 53.200 1.00 . A A . 123 ARG HG2  1 1 
        5 12567 1 1 123 ARG HG3  H  44.971 77.184 54.723 1.00 . A A . 123 ARG HG3  1 1 
        5 12568 1 1 123 ARG HH11 H  42.897 77.281 55.180 1.00 . A A . 123 ARG HH11 1 1 
        5 12569 1 1 123 ARG HH12 H  42.711 76.326 56.608 1.00 . A A . 123 ARG HH12 1 1 
        5 12570 1 1 123 ARG HH21 H  43.548 73.339 55.087 1.00 . A A . 123 ARG HH21 1 1 
        5 12571 1 1 123 ARG HH22 H  43.062 74.117 56.556 1.00 . A A . 123 ARG HH22 1 1 
        5 12572 1 1 123 ARG N    N  45.556 80.279 55.491 1.00 . A A . 123 ARG N    1 1 
        5 12573 1 1 123 ARG NE   N  43.651 75.377 53.706 1.00 . A A . 123 ARG NE   1 1 
        5 12574 1 1 123 ARG NH1  N  42.948 76.396 55.638 1.00 . A A . 123 ARG NH1  1 1 
        5 12575 1 1 123 ARG NH2  N  43.310 74.171 55.589 1.00 . A A . 123 ARG NH2  1 1 
        5 12576 1 1 123 ARG O    O  44.012 81.616 53.006 1.00 . A A . 123 ARG O    1 1 
        5 12577 1 1 124 THR C    C  45.450 82.866 50.700 1.00 . A A . 124 THR C    1 1 
        5 12578 1 1 124 THR CA   C  45.972 83.238 52.088 1.00 . A A . 124 THR CA   1 1 
        5 12579 1 1 124 THR CB   C  47.297 83.993 51.953 1.00 . A A . 124 THR CB   1 1 
        5 12580 1 1 124 THR CG2  C  47.845 84.320 53.341 1.00 . A A . 124 THR CG2  1 1 
        5 12581 1 1 124 THR H    H  47.091 81.679 53.069 1.00 . A A . 124 THR H    1 1 
        5 12582 1 1 124 THR HA   H  45.248 83.860 52.593 1.00 . A A . 124 THR HA   1 1 
        5 12583 1 1 124 THR HB   H  47.133 84.912 51.410 1.00 . A A . 124 THR HB   1 1 
        5 12584 1 1 124 THR HG1  H  48.235 83.471 50.331 1.00 . A A . 124 THR HG1  1 1 
        5 12585 1 1 124 THR HG21 H  47.095 84.851 53.909 1.00 . A A . 124 THR HG21 1 1 
        5 12586 1 1 124 THR HG22 H  48.100 83.404 53.852 1.00 . A A . 124 THR HG22 1 1 
        5 12587 1 1 124 THR HG23 H  48.727 84.937 53.245 1.00 . A A . 124 THR HG23 1 1 
        5 12588 1 1 124 THR N    N  46.182 81.981 52.865 1.00 . A A . 124 THR N    1 1 
        5 12589 1 1 124 THR O    O  44.664 83.582 50.107 1.00 . A A . 124 THR O    1 1 
        5 12590 1 1 124 THR OG1  O  48.230 83.187 51.248 1.00 . A A . 124 THR OG1  1 1 
        5 12591 1 1 125 VAL C    C  44.154 80.430 49.034 1.00 . A A . 125 VAL C    1 1 
        5 12592 1 1 125 VAL CA   C  45.408 81.286 48.850 1.00 . A A . 125 VAL CA   1 1 
        5 12593 1 1 125 VAL CB   C  46.510 80.455 48.183 1.00 . A A . 125 VAL CB   1 1 
        5 12594 1 1 125 VAL CG1  C  46.054 79.997 46.796 1.00 . A A . 125 VAL CG1  1 1 
        5 12595 1 1 125 VAL CG2  C  47.773 81.306 48.039 1.00 . A A . 125 VAL CG2  1 1 
        5 12596 1 1 125 VAL H    H  46.501 81.181 50.698 1.00 . A A . 125 VAL H    1 1 
        5 12597 1 1 125 VAL HA   H  45.177 82.145 48.236 1.00 . A A . 125 VAL HA   1 1 
        5 12598 1 1 125 VAL HB   H  46.726 79.590 48.793 1.00 . A A . 125 VAL HB   1 1 
        5 12599 1 1 125 VAL HG11 H  45.533 80.804 46.305 1.00 . A A . 125 VAL HG11 1 1 
        5 12600 1 1 125 VAL HG12 H  46.915 79.713 46.211 1.00 . A A . 125 VAL HG12 1 1 
        5 12601 1 1 125 VAL HG13 H  45.392 79.149 46.899 1.00 . A A . 125 VAL HG13 1 1 
        5 12602 1 1 125 VAL HG21 H  48.048 81.708 49.002 1.00 . A A . 125 VAL HG21 1 1 
        5 12603 1 1 125 VAL HG22 H  48.577 80.692 47.661 1.00 . A A . 125 VAL HG22 1 1 
        5 12604 1 1 125 VAL HG23 H  47.584 82.115 47.350 1.00 . A A . 125 VAL HG23 1 1 
        5 12605 1 1 125 VAL N    N  45.876 81.738 50.190 1.00 . A A . 125 VAL N    1 1 
        5 12606 1 1 125 VAL O    O  44.231 79.282 49.430 1.00 . A A . 125 VAL O    1 1 
        5 12607 1 1 126 GLU C    C  41.766 78.995 47.967 1.00 . A A . 126 GLU C    1 1 
        5 12608 1 1 126 GLU CA   C  41.736 80.202 48.908 1.00 . A A . 126 GLU CA   1 1 
        5 12609 1 1 126 GLU CB   C  40.541 81.104 48.556 1.00 . A A . 126 GLU CB   1 1 
        5 12610 1 1 126 GLU CD   C  38.584 80.214 49.832 1.00 . A A . 126 GLU CD   1 1 
        5 12611 1 1 126 GLU CG   C  39.655 81.306 49.788 1.00 . A A . 126 GLU CG   1 1 
        5 12612 1 1 126 GLU H    H  42.967 81.907 48.434 1.00 . A A . 126 GLU H    1 1 
        5 12613 1 1 126 GLU HA   H  41.649 79.861 49.930 1.00 . A A . 126 GLU HA   1 1 
        5 12614 1 1 126 GLU HB2  H  40.905 82.063 48.219 1.00 . A A . 126 GLU HB2  1 1 
        5 12615 1 1 126 GLU HB3  H  39.959 80.647 47.768 1.00 . A A . 126 GLU HB3  1 1 
        5 12616 1 1 126 GLU HG2  H  40.260 81.250 50.679 1.00 . A A . 126 GLU HG2  1 1 
        5 12617 1 1 126 GLU HG3  H  39.181 82.275 49.733 1.00 . A A . 126 GLU HG3  1 1 
        5 12618 1 1 126 GLU N    N  43.000 80.980 48.751 1.00 . A A . 126 GLU N    1 1 
        5 12619 1 1 126 GLU O    O  42.297 79.066 46.875 1.00 . A A . 126 GLU O    1 1 
        5 12620 1 1 126 GLU OE1  O  38.898 79.090 49.476 1.00 . A A . 126 GLU OE1  1 1 
        5 12621 1 1 126 GLU OE2  O  37.469 80.522 50.218 1.00 . A A . 126 GLU OE2  1 1 
        5 12622 1 1 127 SER C    C  40.407 77.011 46.221 1.00 . A A . 127 SER C    1 1 
        5 12623 1 1 127 SER CA   C  41.173 76.681 47.504 1.00 . A A . 127 SER CA   1 1 
        5 12624 1 1 127 SER CB   C  40.481 75.530 48.235 1.00 . A A . 127 SER CB   1 1 
        5 12625 1 1 127 SER H    H  40.764 77.862 49.261 1.00 . A A . 127 SER H    1 1 
        5 12626 1 1 127 SER HA   H  42.186 76.398 47.258 1.00 . A A . 127 SER HA   1 1 
        5 12627 1 1 127 SER HB2  H  39.560 75.887 48.677 1.00 . A A . 127 SER HB2  1 1 
        5 12628 1 1 127 SER HB3  H  40.256 74.740 47.537 1.00 . A A . 127 SER HB3  1 1 
        5 12629 1 1 127 SER HG   H  41.638 75.769 49.782 1.00 . A A . 127 SER HG   1 1 
        5 12630 1 1 127 SER N    N  41.191 77.891 48.379 1.00 . A A . 127 SER N    1 1 
        5 12631 1 1 127 SER O    O  40.694 76.489 45.160 1.00 . A A . 127 SER O    1 1 
        5 12632 1 1 127 SER OG   O  41.344 75.028 49.246 1.00 . A A . 127 SER OG   1 1 
        5 12633 1 1 128 ARG C    C  39.535 79.083 44.181 1.00 . A A . 128 ARG C    1 1 
        5 12634 1 1 128 ARG CA   C  38.649 78.278 45.129 1.00 . A A . 128 ARG CA   1 1 
        5 12635 1 1 128 ARG CB   C  37.456 79.121 45.592 1.00 . A A . 128 ARG CB   1 1 
        5 12636 1 1 128 ARG CD   C  35.735 78.355 43.951 1.00 . A A . 128 ARG CD   1 1 
        5 12637 1 1 128 ARG CG   C  36.603 79.533 44.394 1.00 . A A . 128 ARG CG   1 1 
        5 12638 1 1 128 ARG CZ   C  33.620 77.355 44.702 1.00 . A A . 128 ARG CZ   1 1 
        5 12639 1 1 128 ARG H    H  39.231 78.292 47.175 1.00 . A A . 128 ARG H    1 1 
        5 12640 1 1 128 ARG HA   H  38.305 77.400 44.634 1.00 . A A . 128 ARG HA   1 1 
        5 12641 1 1 128 ARG HB2  H  36.853 78.542 46.276 1.00 . A A . 128 ARG HB2  1 1 
        5 12642 1 1 128 ARG HB3  H  37.818 80.006 46.094 1.00 . A A . 128 ARG HB3  1 1 
        5 12643 1 1 128 ARG HD2  H  35.553 78.420 42.888 1.00 . A A . 128 ARG HD2  1 1 
        5 12644 1 1 128 ARG HD3  H  36.244 77.428 44.172 1.00 . A A . 128 ARG HD3  1 1 
        5 12645 1 1 128 ARG HE   H  34.175 79.210 45.162 1.00 . A A . 128 ARG HE   1 1 
        5 12646 1 1 128 ARG HG2  H  35.970 80.358 44.677 1.00 . A A . 128 ARG HG2  1 1 
        5 12647 1 1 128 ARG HG3  H  37.247 79.833 43.582 1.00 . A A . 128 ARG HG3  1 1 
        5 12648 1 1 128 ARG HH11 H  34.772 76.155 43.567 1.00 . A A . 128 ARG HH11 1 1 
        5 12649 1 1 128 ARG HH12 H  33.281 75.468 44.108 1.00 . A A . 128 ARG HH12 1 1 
        5 12650 1 1 128 ARG HH21 H  32.257 78.283 45.838 1.00 . A A . 128 ARG HH21 1 1 
        5 12651 1 1 128 ARG HH22 H  31.870 76.658 45.379 1.00 . A A . 128 ARG HH22 1 1 
        5 12652 1 1 128 ARG N    N  39.438 77.886 46.316 1.00 . A A . 128 ARG N    1 1 
        5 12653 1 1 128 ARG NE   N  34.431 78.395 44.683 1.00 . A A . 128 ARG NE   1 1 
        5 12654 1 1 128 ARG NH1  N  33.916 76.239 44.075 1.00 . A A . 128 ARG NH1  1 1 
        5 12655 1 1 128 ARG NH2  N  32.495 77.438 45.357 1.00 . A A . 128 ARG NH2  1 1 
        5 12656 1 1 128 ARG O    O  39.375 79.037 42.977 1.00 . A A . 128 ARG O    1 1 
        5 12657 1 1 129 GLN C    C  42.272 79.692 43.071 1.00 . A A . 129 GLN C    1 1 
        5 12658 1 1 129 GLN CA   C  41.376 80.629 43.879 1.00 . A A . 129 GLN CA   1 1 
        5 12659 1 1 129 GLN CB   C  42.241 81.531 44.775 1.00 . A A . 129 GLN CB   1 1 
        5 12660 1 1 129 GLN CD   C  43.012 83.872 44.290 1.00 . A A . 129 GLN CD   1 1 
        5 12661 1 1 129 GLN CG   C  41.802 82.997 44.632 1.00 . A A . 129 GLN CG   1 1 
        5 12662 1 1 129 GLN H    H  40.560 79.828 45.688 1.00 . A A . 129 GLN H    1 1 
        5 12663 1 1 129 GLN HA   H  40.790 81.230 43.210 1.00 . A A . 129 GLN HA   1 1 
        5 12664 1 1 129 GLN HB2  H  42.125 81.224 45.804 1.00 . A A . 129 GLN HB2  1 1 
        5 12665 1 1 129 GLN HB3  H  43.280 81.434 44.491 1.00 . A A . 129 GLN HB3  1 1 
        5 12666 1 1 129 GLN HE21 H  42.610 83.913 42.346 1.00 . A A . 129 GLN HE21 1 1 
        5 12667 1 1 129 GLN HE22 H  43.993 84.777 42.820 1.00 . A A . 129 GLN HE22 1 1 
        5 12668 1 1 129 GLN HG2  H  41.068 83.083 43.847 1.00 . A A . 129 GLN HG2  1 1 
        5 12669 1 1 129 GLN HG3  H  41.372 83.332 45.565 1.00 . A A . 129 GLN HG3  1 1 
        5 12670 1 1 129 GLN N    N  40.464 79.816 44.723 1.00 . A A . 129 GLN N    1 1 
        5 12671 1 1 129 GLN NE2  N  43.223 84.216 43.049 1.00 . A A . 129 GLN NE2  1 1 
        5 12672 1 1 129 GLN O    O  42.372 79.803 41.864 1.00 . A A . 129 GLN O    1 1 
        5 12673 1 1 129 GLN OE1  O  43.771 84.247 45.162 1.00 . A A . 129 GLN OE1  1 1 
        5 12674 1 1 130 ALA C    C  42.969 76.955 42.062 1.00 . A A . 130 ALA C    1 1 
        5 12675 1 1 130 ALA CA   C  43.806 77.811 43.013 1.00 . A A . 130 ALA CA   1 1 
        5 12676 1 1 130 ALA CB   C  44.519 76.911 44.024 1.00 . A A . 130 ALA CB   1 1 
        5 12677 1 1 130 ALA H    H  42.814 78.700 44.705 1.00 . A A . 130 ALA H    1 1 
        5 12678 1 1 130 ALA HA   H  44.538 78.364 42.441 1.00 . A A . 130 ALA HA   1 1 
        5 12679 1 1 130 ALA HB1  H  44.659 77.450 44.950 1.00 . A A . 130 ALA HB1  1 1 
        5 12680 1 1 130 ALA HB2  H  43.920 76.031 44.207 1.00 . A A . 130 ALA HB2  1 1 
        5 12681 1 1 130 ALA HB3  H  45.481 76.618 43.630 1.00 . A A . 130 ALA HB3  1 1 
        5 12682 1 1 130 ALA N    N  42.918 78.767 43.732 1.00 . A A . 130 ALA N    1 1 
        5 12683 1 1 130 ALA O    O  43.473 76.438 41.082 1.00 . A A . 130 ALA O    1 1 
        5 12684 1 1 131 GLN C    C  40.420 76.819 40.232 1.00 . A A . 131 GLN C    1 1 
        5 12685 1 1 131 GLN CA   C  40.834 75.985 41.449 1.00 . A A . 131 GLN CA   1 1 
        5 12686 1 1 131 GLN CB   C  39.586 75.540 42.215 1.00 . A A . 131 GLN CB   1 1 
        5 12687 1 1 131 GLN CD   C  38.582 73.467 43.186 1.00 . A A . 131 GLN CD   1 1 
        5 12688 1 1 131 GLN CG   C  39.884 74.240 42.965 1.00 . A A . 131 GLN CG   1 1 
        5 12689 1 1 131 GLN H    H  41.309 77.217 43.128 1.00 . A A . 131 GLN H    1 1 
        5 12690 1 1 131 GLN HA   H  41.382 75.122 41.127 1.00 . A A . 131 GLN HA   1 1 
        5 12691 1 1 131 GLN HB2  H  39.306 76.305 42.924 1.00 . A A . 131 GLN HB2  1 1 
        5 12692 1 1 131 GLN HB3  H  38.775 75.378 41.519 1.00 . A A . 131 GLN HB3  1 1 
        5 12693 1 1 131 GLN HE21 H  38.060 74.524 44.783 1.00 . A A . 131 GLN HE21 1 1 
        5 12694 1 1 131 GLN HE22 H  36.970 73.303 44.334 1.00 . A A . 131 GLN HE22 1 1 
        5 12695 1 1 131 GLN HG2  H  40.564 73.635 42.383 1.00 . A A . 131 GLN HG2  1 1 
        5 12696 1 1 131 GLN HG3  H  40.334 74.470 43.920 1.00 . A A . 131 GLN HG3  1 1 
        5 12697 1 1 131 GLN N    N  41.696 76.799 42.339 1.00 . A A . 131 GLN N    1 1 
        5 12698 1 1 131 GLN NE2  N  37.807 73.792 44.184 1.00 . A A . 131 GLN NE2  1 1 
        5 12699 1 1 131 GLN O    O  40.120 76.285 39.181 1.00 . A A . 131 GLN O    1 1 
        5 12700 1 1 131 GLN OE1  O  38.267 72.557 42.444 1.00 . A A . 131 GLN OE1  1 1 
        5 12701 1 1 132 ASP C    C  41.205 79.323 38.355 1.00 . A A . 132 ASP C    1 1 
        5 12702 1 1 132 ASP CA   C  39.993 78.994 39.235 1.00 . A A . 132 ASP CA   1 1 
        5 12703 1 1 132 ASP CB   C  39.391 80.291 39.779 1.00 . A A . 132 ASP CB   1 1 
        5 12704 1 1 132 ASP CG   C  38.025 80.001 40.401 1.00 . A A . 132 ASP CG   1 1 
        5 12705 1 1 132 ASP H    H  40.629 78.531 41.218 1.00 . A A . 132 ASP H    1 1 
        5 12706 1 1 132 ASP HA   H  39.255 78.481 38.652 1.00 . A A . 132 ASP HA   1 1 
        5 12707 1 1 132 ASP HB2  H  40.046 80.704 40.531 1.00 . A A . 132 ASP HB2  1 1 
        5 12708 1 1 132 ASP HB3  H  39.276 81.001 38.972 1.00 . A A . 132 ASP HB3  1 1 
        5 12709 1 1 132 ASP N    N  40.394 78.124 40.369 1.00 . A A . 132 ASP N    1 1 
        5 12710 1 1 132 ASP O    O  41.055 79.686 37.203 1.00 . A A . 132 ASP O    1 1 
        5 12711 1 1 132 ASP OD1  O  37.312 79.173 39.857 1.00 . A A . 132 ASP OD1  1 1 
        5 12712 1 1 132 ASP OD2  O  37.713 80.609 41.411 1.00 . A A . 132 ASP OD2  1 1 
        5 12713 1 1 133 LEU C    C  44.151 78.254 37.417 1.00 . A A . 133 LEU C    1 1 
        5 12714 1 1 133 LEU CA   C  43.612 79.527 38.070 1.00 . A A . 133 LEU CA   1 1 
        5 12715 1 1 133 LEU CB   C  44.690 80.126 38.975 1.00 . A A . 133 LEU CB   1 1 
        5 12716 1 1 133 LEU CD1  C  45.374 82.295 37.941 1.00 . A A . 133 LEU CD1  1 1 
        5 12717 1 1 133 LEU CD2  C  47.109 80.723 38.811 1.00 . A A . 133 LEU CD2  1 1 
        5 12718 1 1 133 LEU CG   C  45.749 80.823 38.118 1.00 . A A . 133 LEU CG   1 1 
        5 12719 1 1 133 LEU H    H  42.504 78.921 39.816 1.00 . A A . 133 LEU H    1 1 
        5 12720 1 1 133 LEU HA   H  43.352 80.241 37.302 1.00 . A A . 133 LEU HA   1 1 
        5 12721 1 1 133 LEU HB2  H  44.241 80.845 39.643 1.00 . A A . 133 LEU HB2  1 1 
        5 12722 1 1 133 LEU HB3  H  45.154 79.338 39.551 1.00 . A A . 133 LEU HB3  1 1 
        5 12723 1 1 133 LEU HD11 H  44.319 82.374 37.721 1.00 . A A . 133 LEU HD11 1 1 
        5 12724 1 1 133 LEU HD12 H  45.592 82.833 38.852 1.00 . A A . 133 LEU HD12 1 1 
        5 12725 1 1 133 LEU HD13 H  45.944 82.717 37.127 1.00 . A A . 133 LEU HD13 1 1 
        5 12726 1 1 133 LEU HD21 H  47.240 79.726 39.206 1.00 . A A . 133 LEU HD21 1 1 
        5 12727 1 1 133 LEU HD22 H  47.893 80.933 38.098 1.00 . A A . 133 LEU HD22 1 1 
        5 12728 1 1 133 LEU HD23 H  47.155 81.439 39.618 1.00 . A A . 133 LEU HD23 1 1 
        5 12729 1 1 133 LEU HG   H  45.799 80.346 37.150 1.00 . A A . 133 LEU HG   1 1 
        5 12730 1 1 133 LEU N    N  42.401 79.210 38.884 1.00 . A A . 133 LEU N    1 1 
        5 12731 1 1 133 LEU O    O  44.646 78.280 36.307 1.00 . A A . 133 LEU O    1 1 
        5 12732 1 1 134 ALA C    C  43.513 75.257 36.604 1.00 . A A . 134 ALA C    1 1 
        5 12733 1 1 134 ALA CA   C  44.574 75.865 37.525 1.00 . A A . 134 ALA CA   1 1 
        5 12734 1 1 134 ALA CB   C  44.899 74.885 38.656 1.00 . A A . 134 ALA CB   1 1 
        5 12735 1 1 134 ALA H    H  43.663 77.151 38.992 1.00 . A A . 134 ALA H    1 1 
        5 12736 1 1 134 ALA HA   H  45.470 76.063 36.956 1.00 . A A . 134 ALA HA   1 1 
        5 12737 1 1 134 ALA HB1  H  44.180 75.002 39.454 1.00 . A A . 134 ALA HB1  1 1 
        5 12738 1 1 134 ALA HB2  H  44.858 73.873 38.280 1.00 . A A . 134 ALA HB2  1 1 
        5 12739 1 1 134 ALA HB3  H  45.891 75.087 39.033 1.00 . A A . 134 ALA HB3  1 1 
        5 12740 1 1 134 ALA N    N  44.063 77.143 38.100 1.00 . A A . 134 ALA N    1 1 
        5 12741 1 1 134 ALA O    O  43.816 74.811 35.514 1.00 . A A . 134 ALA O    1 1 
        5 12742 1 1 135 ARG C    C  41.131 75.371 34.837 1.00 . A A . 135 ARG C    1 1 
        5 12743 1 1 135 ARG CA   C  41.191 74.652 36.184 1.00 . A A . 135 ARG CA   1 1 
        5 12744 1 1 135 ARG CB   C  39.842 74.795 36.895 1.00 . A A . 135 ARG CB   1 1 
        5 12745 1 1 135 ARG CD   C  38.431 72.711 36.938 1.00 . A A . 135 ARG CD   1 1 
        5 12746 1 1 135 ARG CG   C  38.773 73.982 36.149 1.00 . A A . 135 ARG CG   1 1 
        5 12747 1 1 135 ARG CZ   C  38.023 70.355 36.375 1.00 . A A . 135 ARG CZ   1 1 
        5 12748 1 1 135 ARG H    H  42.054 75.596 37.912 1.00 . A A . 135 ARG H    1 1 
        5 12749 1 1 135 ARG HA   H  41.399 73.618 36.022 1.00 . A A . 135 ARG HA   1 1 
        5 12750 1 1 135 ARG HB2  H  39.930 74.432 37.909 1.00 . A A . 135 ARG HB2  1 1 
        5 12751 1 1 135 ARG HB3  H  39.555 75.838 36.910 1.00 . A A . 135 ARG HB3  1 1 
        5 12752 1 1 135 ARG HD2  H  39.115 72.600 37.767 1.00 . A A . 135 ARG HD2  1 1 
        5 12753 1 1 135 ARG HD3  H  37.421 72.784 37.313 1.00 . A A . 135 ARG HD3  1 1 
        5 12754 1 1 135 ARG HE   H  39.022 71.605 35.188 1.00 . A A . 135 ARG HE   1 1 
        5 12755 1 1 135 ARG HG2  H  37.882 74.581 36.038 1.00 . A A . 135 ARG HG2  1 1 
        5 12756 1 1 135 ARG HG3  H  39.144 73.707 35.172 1.00 . A A . 135 ARG HG3  1 1 
        5 12757 1 1 135 ARG HH11 H  37.251 70.958 38.134 1.00 . A A . 135 ARG HH11 1 1 
        5 12758 1 1 135 ARG HH12 H  36.983 69.299 37.728 1.00 . A A . 135 ARG HH12 1 1 
        5 12759 1 1 135 ARG HH21 H  38.652 69.450 34.704 1.00 . A A . 135 ARG HH21 1 1 
        5 12760 1 1 135 ARG HH22 H  37.766 68.453 35.808 1.00 . A A . 135 ARG HH22 1 1 
        5 12761 1 1 135 ARG N    N  42.273 75.235 37.032 1.00 . A A . 135 ARG N    1 1 
        5 12762 1 1 135 ARG NE   N  38.546 71.520 36.041 1.00 . A A . 135 ARG NE   1 1 
        5 12763 1 1 135 ARG NH1  N  37.368 70.194 37.502 1.00 . A A . 135 ARG NH1  1 1 
        5 12764 1 1 135 ARG NH2  N  38.157 69.341 35.566 1.00 . A A . 135 ARG NH2  1 1 
        5 12765 1 1 135 ARG O    O  40.805 74.787 33.822 1.00 . A A . 135 ARG O    1 1 
        5 12766 1 1 136 SER C    C  42.435 76.825 32.583 1.00 . A A . 136 SER C    1 1 
        5 12767 1 1 136 SER CA   C  41.423 77.417 33.565 1.00 . A A . 136 SER CA   1 1 
        5 12768 1 1 136 SER CB   C  41.784 78.875 33.854 1.00 . A A . 136 SER CB   1 1 
        5 12769 1 1 136 SER H    H  41.705 77.065 35.662 1.00 . A A . 136 SER H    1 1 
        5 12770 1 1 136 SER HA   H  40.436 77.368 33.142 1.00 . A A . 136 SER HA   1 1 
        5 12771 1 1 136 SER HB2  H  41.853 79.418 32.920 1.00 . A A . 136 SER HB2  1 1 
        5 12772 1 1 136 SER HB3  H  41.022 79.321 34.470 1.00 . A A . 136 SER HB3  1 1 
        5 12773 1 1 136 SER HG   H  43.096 79.783 34.966 1.00 . A A . 136 SER HG   1 1 
        5 12774 1 1 136 SER N    N  41.449 76.634 34.831 1.00 . A A . 136 SER N    1 1 
        5 12775 1 1 136 SER O    O  42.124 76.568 31.435 1.00 . A A . 136 SER O    1 1 
        5 12776 1 1 136 SER OG   O  43.028 78.926 34.538 1.00 . A A . 136 SER OG   1 1 
        5 12777 1 1 137 TYR C    C  44.408 74.522 31.920 1.00 . A A . 137 TYR C    1 1 
        5 12778 1 1 137 TYR CA   C  44.686 76.016 32.140 1.00 . A A . 137 TYR CA   1 1 
        5 12779 1 1 137 TYR CB   C  46.074 76.178 32.780 1.00 . A A . 137 TYR CB   1 1 
        5 12780 1 1 137 TYR CD1  C  45.934 78.690 32.491 1.00 . A A . 137 TYR CD1  1 1 
        5 12781 1 1 137 TYR CD2  C  46.771 77.796 34.585 1.00 . A A . 137 TYR CD2  1 1 
        5 12782 1 1 137 TYR CE1  C  46.112 79.992 32.976 1.00 . A A . 137 TYR CE1  1 1 
        5 12783 1 1 137 TYR CE2  C  46.949 79.098 35.069 1.00 . A A . 137 TYR CE2  1 1 
        5 12784 1 1 137 TYR CG   C  46.262 77.591 33.296 1.00 . A A . 137 TYR CG   1 1 
        5 12785 1 1 137 TYR CZ   C  46.619 80.195 34.265 1.00 . A A . 137 TYR CZ   1 1 
        5 12786 1 1 137 TYR H    H  43.861 76.813 33.965 1.00 . A A . 137 TYR H    1 1 
        5 12787 1 1 137 TYR HA   H  44.670 76.526 31.190 1.00 . A A . 137 TYR HA   1 1 
        5 12788 1 1 137 TYR HB2  H  46.171 75.483 33.600 1.00 . A A . 137 TYR HB2  1 1 
        5 12789 1 1 137 TYR HB3  H  46.833 75.966 32.042 1.00 . A A . 137 TYR HB3  1 1 
        5 12790 1 1 137 TYR HD1  H  45.541 78.533 31.497 1.00 . A A . 137 TYR HD1  1 1 
        5 12791 1 1 137 TYR HD2  H  47.025 76.950 35.206 1.00 . A A . 137 TYR HD2  1 1 
        5 12792 1 1 137 TYR HE1  H  45.858 80.839 32.356 1.00 . A A . 137 TYR HE1  1 1 
        5 12793 1 1 137 TYR HE2  H  47.340 79.255 36.062 1.00 . A A . 137 TYR HE2  1 1 
        5 12794 1 1 137 TYR HH   H  47.149 82.014 34.030 1.00 . A A . 137 TYR HH   1 1 
        5 12795 1 1 137 TYR N    N  43.642 76.601 33.033 1.00 . A A . 137 TYR N    1 1 
        5 12796 1 1 137 TYR O    O  44.982 73.907 31.040 1.00 . A A . 137 TYR O    1 1 
        5 12797 1 1 137 TYR OH   O  46.795 81.478 34.743 1.00 . A A . 137 TYR OH   1 1 
        5 12798 1 1 138 GLY C    C  44.402 71.669 33.141 1.00 . A A . 138 GLY C    1 1 
        5 12799 1 1 138 GLY CA   C  43.248 72.475 32.550 1.00 . A A . 138 GLY CA   1 1 
        5 12800 1 1 138 GLY H    H  43.097 74.434 33.423 1.00 . A A . 138 GLY H    1 1 
        5 12801 1 1 138 GLY HA2  H  42.330 72.233 33.068 1.00 . A A . 138 GLY HA2  1 1 
        5 12802 1 1 138 GLY HA3  H  43.147 72.240 31.501 1.00 . A A . 138 GLY HA3  1 1 
        5 12803 1 1 138 GLY N    N  43.544 73.928 32.714 1.00 . A A . 138 GLY N    1 1 
        5 12804 1 1 138 GLY O    O  44.892 70.731 32.541 1.00 . A A . 138 GLY O    1 1 
        5 12805 1 1 139 ILE C    C  45.540 70.812 36.352 1.00 . A A . 139 ILE C    1 1 
        5 12806 1 1 139 ILE CA   C  45.976 71.318 34.961 1.00 . A A . 139 ILE CA   1 1 
        5 12807 1 1 139 ILE CB   C  47.160 72.280 35.095 1.00 . A A . 139 ILE CB   1 1 
        5 12808 1 1 139 ILE CD1  C  47.921 74.460 36.079 1.00 . A A . 139 ILE CD1  1 1 
        5 12809 1 1 139 ILE CG1  C  46.733 73.509 35.910 1.00 . A A . 139 ILE CG1  1 1 
        5 12810 1 1 139 ILE CG2  C  47.599 72.722 33.697 1.00 . A A . 139 ILE CG2  1 1 
        5 12811 1 1 139 ILE H    H  44.435 72.804 34.770 1.00 . A A . 139 ILE H    1 1 
        5 12812 1 1 139 ILE HA   H  46.261 70.483 34.339 1.00 . A A . 139 ILE HA   1 1 
        5 12813 1 1 139 ILE HB   H  47.979 71.779 35.591 1.00 . A A . 139 ILE HB   1 1 
        5 12814 1 1 139 ILE HD11 H  48.771 73.913 36.458 1.00 . A A . 139 ILE HD11 1 1 
        5 12815 1 1 139 ILE HD12 H  48.172 74.896 35.122 1.00 . A A . 139 ILE HD12 1 1 
        5 12816 1 1 139 ILE HD13 H  47.659 75.245 36.773 1.00 . A A . 139 ILE HD13 1 1 
        5 12817 1 1 139 ILE HG12 H  45.935 74.022 35.394 1.00 . A A . 139 ILE HG12 1 1 
        5 12818 1 1 139 ILE HG13 H  46.386 73.190 36.882 1.00 . A A . 139 ILE HG13 1 1 
        5 12819 1 1 139 ILE HG21 H  47.667 71.859 33.051 1.00 . A A . 139 ILE HG21 1 1 
        5 12820 1 1 139 ILE HG22 H  46.876 73.417 33.295 1.00 . A A . 139 ILE HG22 1 1 
        5 12821 1 1 139 ILE HG23 H  48.565 73.203 33.758 1.00 . A A . 139 ILE HG23 1 1 
        5 12822 1 1 139 ILE N    N  44.845 72.041 34.315 1.00 . A A . 139 ILE N    1 1 
        5 12823 1 1 139 ILE O    O  44.759 71.468 37.013 1.00 . A A . 139 ILE O    1 1 
        5 12824 1 1 140 PRO C    C  46.161 69.961 39.229 1.00 . A A . 140 PRO C    1 1 
        5 12825 1 1 140 PRO CA   C  45.665 69.080 38.075 1.00 . A A . 140 PRO CA   1 1 
        5 12826 1 1 140 PRO CB   C  46.357 67.708 38.118 1.00 . A A . 140 PRO CB   1 1 
        5 12827 1 1 140 PRO CD   C  46.984 68.827 35.984 1.00 . A A . 140 PRO CD   1 1 
        5 12828 1 1 140 PRO CG   C  47.203 67.565 36.829 1.00 . A A . 140 PRO CG   1 1 
        5 12829 1 1 140 PRO HA   H  44.597 68.949 38.137 1.00 . A A . 140 PRO HA   1 1 
        5 12830 1 1 140 PRO HB2  H  47.001 67.645 38.982 1.00 . A A . 140 PRO HB2  1 1 
        5 12831 1 1 140 PRO HB3  H  45.612 66.926 38.159 1.00 . A A . 140 PRO HB3  1 1 
        5 12832 1 1 140 PRO HD2  H  47.915 69.357 35.851 1.00 . A A . 140 PRO HD2  1 1 
        5 12833 1 1 140 PRO HD3  H  46.557 68.566 35.025 1.00 . A A . 140 PRO HD3  1 1 
        5 12834 1 1 140 PRO HG2  H  48.248 67.476 37.085 1.00 . A A . 140 PRO HG2  1 1 
        5 12835 1 1 140 PRO HG3  H  46.883 66.692 36.278 1.00 . A A . 140 PRO HG3  1 1 
        5 12836 1 1 140 PRO N    N  46.035 69.654 36.766 1.00 . A A . 140 PRO N    1 1 
        5 12837 1 1 140 PRO O    O  47.229 70.544 39.170 1.00 . A A . 140 PRO O    1 1 
        5 12838 1 1 141 TYR C    C  46.031 69.883 42.646 1.00 . A A . 141 TYR C    1 1 
        5 12839 1 1 141 TYR CA   C  45.800 70.843 41.474 1.00 . A A . 141 TYR CA   1 1 
        5 12840 1 1 141 TYR CB   C  44.688 71.850 41.821 1.00 . A A . 141 TYR CB   1 1 
        5 12841 1 1 141 TYR CD1  C  46.349 73.091 43.294 1.00 . A A . 141 TYR CD1  1 1 
        5 12842 1 1 141 TYR CD2  C  44.038 72.921 44.015 1.00 . A A . 141 TYR CD2  1 1 
        5 12843 1 1 141 TYR CE1  C  46.655 73.818 44.452 1.00 . A A . 141 TYR CE1  1 1 
        5 12844 1 1 141 TYR CE2  C  44.346 73.649 45.171 1.00 . A A . 141 TYR CE2  1 1 
        5 12845 1 1 141 TYR CG   C  45.037 72.639 43.073 1.00 . A A . 141 TYR CG   1 1 
        5 12846 1 1 141 TYR CZ   C  45.654 74.096 45.389 1.00 . A A . 141 TYR CZ   1 1 
        5 12847 1 1 141 TYR H    H  44.549 69.540 40.308 1.00 . A A . 141 TYR H    1 1 
        5 12848 1 1 141 TYR HA   H  46.719 71.371 41.256 1.00 . A A . 141 TYR HA   1 1 
        5 12849 1 1 141 TYR HB2  H  44.560 72.532 40.994 1.00 . A A . 141 TYR HB2  1 1 
        5 12850 1 1 141 TYR HB3  H  43.765 71.315 41.985 1.00 . A A . 141 TYR HB3  1 1 
        5 12851 1 1 141 TYR HD1  H  47.122 72.876 42.572 1.00 . A A . 141 TYR HD1  1 1 
        5 12852 1 1 141 TYR HD2  H  43.028 72.576 43.848 1.00 . A A . 141 TYR HD2  1 1 
        5 12853 1 1 141 TYR HE1  H  47.664 74.163 44.621 1.00 . A A . 141 TYR HE1  1 1 
        5 12854 1 1 141 TYR HE2  H  43.574 73.866 45.895 1.00 . A A . 141 TYR HE2  1 1 
        5 12855 1 1 141 TYR HH   H  45.496 74.403 47.267 1.00 . A A . 141 TYR HH   1 1 
        5 12856 1 1 141 TYR N    N  45.394 70.034 40.288 1.00 . A A . 141 TYR N    1 1 
        5 12857 1 1 141 TYR O    O  45.307 68.920 42.816 1.00 . A A . 141 TYR O    1 1 
        5 12858 1 1 141 TYR OH   O  45.956 74.813 46.529 1.00 . A A . 141 TYR OH   1 1 
        5 12859 1 1 142 ILE C    C  47.772 70.053 45.792 1.00 . A A . 142 ILE C    1 1 
        5 12860 1 1 142 ILE CA   C  47.332 69.209 44.588 1.00 . A A . 142 ILE CA   1 1 
        5 12861 1 1 142 ILE CB   C  48.456 68.211 44.209 1.00 . A A . 142 ILE CB   1 1 
        5 12862 1 1 142 ILE CD1  C  49.665 67.063 42.329 1.00 . A A . 142 ILE CD1  1 1 
        5 12863 1 1 142 ILE CG1  C  48.458 67.930 42.692 1.00 . A A . 142 ILE CG1  1 1 
        5 12864 1 1 142 ILE CG2  C  48.234 66.883 44.951 1.00 . A A . 142 ILE CG2  1 1 
        5 12865 1 1 142 ILE H    H  47.622 70.901 43.271 1.00 . A A . 142 ILE H    1 1 
        5 12866 1 1 142 ILE HA   H  46.438 68.663 44.846 1.00 . A A . 142 ILE HA   1 1 
        5 12867 1 1 142 ILE HB   H  49.411 68.626 44.499 1.00 . A A . 142 ILE HB   1 1 
        5 12868 1 1 142 ILE HD11 H  49.936 66.447 43.174 1.00 . A A . 142 ILE HD11 1 1 
        5 12869 1 1 142 ILE HD12 H  49.416 66.432 41.489 1.00 . A A . 142 ILE HD12 1 1 
        5 12870 1 1 142 ILE HD13 H  50.499 67.698 42.066 1.00 . A A . 142 ILE HD13 1 1 
        5 12871 1 1 142 ILE HG12 H  47.551 67.413 42.421 1.00 . A A . 142 ILE HG12 1 1 
        5 12872 1 1 142 ILE HG13 H  48.516 68.865 42.154 1.00 . A A . 142 ILE HG13 1 1 
        5 12873 1 1 142 ILE HG21 H  47.519 67.027 45.748 1.00 . A A . 142 ILE HG21 1 1 
        5 12874 1 1 142 ILE HG22 H  47.859 66.138 44.264 1.00 . A A . 142 ILE HG22 1 1 
        5 12875 1 1 142 ILE HG23 H  49.172 66.545 45.369 1.00 . A A . 142 ILE HG23 1 1 
        5 12876 1 1 142 ILE N    N  47.043 70.126 43.439 1.00 . A A . 142 ILE N    1 1 
        5 12877 1 1 142 ILE O    O  47.649 71.263 45.783 1.00 . A A . 142 ILE O    1 1 
        5 12878 1 1 143 GLU C    C  49.890 69.441 48.688 1.00 . A A . 143 GLU C    1 1 
        5 12879 1 1 143 GLU CA   C  48.725 70.187 48.030 1.00 . A A . 143 GLU CA   1 1 
        5 12880 1 1 143 GLU CB   C  47.566 70.302 49.022 1.00 . A A . 143 GLU CB   1 1 
        5 12881 1 1 143 GLU CD   C  45.431 71.533 49.436 1.00 . A A . 143 GLU CD   1 1 
        5 12882 1 1 143 GLU CG   C  46.400 71.040 48.361 1.00 . A A . 143 GLU CG   1 1 
        5 12883 1 1 143 GLU H    H  48.360 68.456 46.812 1.00 . A A . 143 GLU H    1 1 
        5 12884 1 1 143 GLU HA   H  49.047 71.173 47.734 1.00 . A A . 143 GLU HA   1 1 
        5 12885 1 1 143 GLU HB2  H  47.243 69.315 49.316 1.00 . A A . 143 GLU HB2  1 1 
        5 12886 1 1 143 GLU HB3  H  47.891 70.849 49.894 1.00 . A A . 143 GLU HB3  1 1 
        5 12887 1 1 143 GLU HG2  H  46.777 71.885 47.805 1.00 . A A . 143 GLU HG2  1 1 
        5 12888 1 1 143 GLU HG3  H  45.883 70.369 47.690 1.00 . A A . 143 GLU HG3  1 1 
        5 12889 1 1 143 GLU N    N  48.277 69.427 46.826 1.00 . A A . 143 GLU N    1 1 
        5 12890 1 1 143 GLU O    O  49.691 68.492 49.424 1.00 . A A . 143 GLU O    1 1 
        5 12891 1 1 143 GLU OE1  O  45.900 72.037 50.444 1.00 . A A . 143 GLU OE1  1 1 
        5 12892 1 1 143 GLU OE2  O  44.234 71.402 49.235 1.00 . A A . 143 GLU OE2  1 1 
        5 12893 1 1 144 THR C    C  52.628 69.747 50.382 1.00 . A A . 144 THR C    1 1 
        5 12894 1 1 144 THR CA   C  52.288 69.161 49.010 1.00 . A A . 144 THR CA   1 1 
        5 12895 1 1 144 THR CB   C  53.491 69.322 48.080 1.00 . A A . 144 THR CB   1 1 
        5 12896 1 1 144 THR CG2  C  53.447 68.243 46.997 1.00 . A A . 144 THR CG2  1 1 
        5 12897 1 1 144 THR H    H  51.237 70.613 47.812 1.00 . A A . 144 THR H    1 1 
        5 12898 1 1 144 THR HA   H  52.065 68.110 49.121 1.00 . A A . 144 THR HA   1 1 
        5 12899 1 1 144 THR HB   H  54.401 69.217 48.649 1.00 . A A . 144 THR HB   1 1 
        5 12900 1 1 144 THR HG1  H  54.310 70.774 47.079 1.00 . A A . 144 THR HG1  1 1 
        5 12901 1 1 144 THR HG21 H  52.478 68.250 46.521 1.00 . A A . 144 THR HG21 1 1 
        5 12902 1 1 144 THR HG22 H  54.212 68.442 46.261 1.00 . A A . 144 THR HG22 1 1 
        5 12903 1 1 144 THR HG23 H  53.622 67.276 47.446 1.00 . A A . 144 THR HG23 1 1 
        5 12904 1 1 144 THR N    N  51.104 69.854 48.417 1.00 . A A . 144 THR N    1 1 
        5 12905 1 1 144 THR O    O  52.202 70.830 50.742 1.00 . A A . 144 THR O    1 1 
        5 12906 1 1 144 THR OG1  O  53.452 70.606 47.475 1.00 . A A . 144 THR OG1  1 1 
        5 12907 1 1 145 SER C    C  55.103 68.808 52.907 1.00 . A A . 145 SER C    1 1 
        5 12908 1 1 145 SER CA   C  53.799 69.497 52.501 1.00 . A A . 145 SER CA   1 1 
        5 12909 1 1 145 SER CB   C  52.701 69.140 53.504 1.00 . A A . 145 SER CB   1 1 
        5 12910 1 1 145 SER H    H  53.730 68.158 50.823 1.00 . A A . 145 SER H    1 1 
        5 12911 1 1 145 SER HA   H  53.943 70.568 52.485 1.00 . A A . 145 SER HA   1 1 
        5 12912 1 1 145 SER HB2  H  51.751 69.080 52.988 1.00 . A A . 145 SER HB2  1 1 
        5 12913 1 1 145 SER HB3  H  52.920 68.189 53.958 1.00 . A A . 145 SER HB3  1 1 
        5 12914 1 1 145 SER HG   H  53.528 70.252 54.867 1.00 . A A . 145 SER HG   1 1 
        5 12915 1 1 145 SER N    N  53.404 69.024 51.146 1.00 . A A . 145 SER N    1 1 
        5 12916 1 1 145 SER O    O  55.098 67.716 53.442 1.00 . A A . 145 SER O    1 1 
        5 12917 1 1 145 SER OG   O  52.644 70.138 54.512 1.00 . A A . 145 SER OG   1 1 
        5 12918 1 1 146 ALA C    C  57.681 68.717 54.533 1.00 . A A . 146 ALA C    1 1 
        5 12919 1 1 146 ALA CA   C  57.535 68.830 53.008 1.00 . A A . 146 ALA CA   1 1 
        5 12920 1 1 146 ALA CB   C  58.663 69.703 52.456 1.00 . A A . 146 ALA CB   1 1 
        5 12921 1 1 146 ALA H    H  56.193 70.316 52.211 1.00 . A A . 146 ALA H    1 1 
        5 12922 1 1 146 ALA HA   H  57.602 67.846 52.569 1.00 . A A . 146 ALA HA   1 1 
        5 12923 1 1 146 ALA HB1  H  58.369 70.108 51.498 1.00 . A A . 146 ALA HB1  1 1 
        5 12924 1 1 146 ALA HB2  H  58.862 70.512 53.143 1.00 . A A . 146 ALA HB2  1 1 
        5 12925 1 1 146 ALA HB3  H  59.555 69.106 52.336 1.00 . A A . 146 ALA HB3  1 1 
        5 12926 1 1 146 ALA N    N  56.220 69.440 52.648 1.00 . A A . 146 ALA N    1 1 
        5 12927 1 1 146 ALA O    O  58.576 68.051 55.020 1.00 . A A . 146 ALA O    1 1 
        5 12928 1 1 147 LYS C    C  56.329 67.979 57.312 1.00 . A A . 147 LYS C    1 1 
        5 12929 1 1 147 LYS CA   C  56.932 69.286 56.779 1.00 . A A . 147 LYS CA   1 1 
        5 12930 1 1 147 LYS CB   C  56.193 70.473 57.400 1.00 . A A . 147 LYS CB   1 1 
        5 12931 1 1 147 LYS CD   C  55.773 71.306 59.725 1.00 . A A . 147 LYS CD   1 1 
        5 12932 1 1 147 LYS CE   C  56.087 70.772 61.127 1.00 . A A . 147 LYS CE   1 1 
        5 12933 1 1 147 LYS CG   C  56.847 70.840 58.735 1.00 . A A . 147 LYS CG   1 1 
        5 12934 1 1 147 LYS H    H  56.114 69.900 54.886 1.00 . A A . 147 LYS H    1 1 
        5 12935 1 1 147 LYS HA   H  57.968 69.331 57.059 1.00 . A A . 147 LYS HA   1 1 
        5 12936 1 1 147 LYS HB2  H  56.244 71.319 56.731 1.00 . A A . 147 LYS HB2  1 1 
        5 12937 1 1 147 LYS HB3  H  55.159 70.206 57.567 1.00 . A A . 147 LYS HB3  1 1 
        5 12938 1 1 147 LYS HD2  H  55.755 72.386 59.752 1.00 . A A . 147 LYS HD2  1 1 
        5 12939 1 1 147 LYS HD3  H  54.807 70.939 59.409 1.00 . A A . 147 LYS HD3  1 1 
        5 12940 1 1 147 LYS HE2  H  55.344 70.039 61.407 1.00 . A A . 147 LYS HE2  1 1 
        5 12941 1 1 147 LYS HE3  H  57.064 70.309 61.132 1.00 . A A . 147 LYS HE3  1 1 
        5 12942 1 1 147 LYS HG2  H  57.355 69.976 59.137 1.00 . A A . 147 LYS HG2  1 1 
        5 12943 1 1 147 LYS HG3  H  57.562 71.636 58.577 1.00 . A A . 147 LYS HG3  1 1 
        5 12944 1 1 147 LYS HZ1  H  56.594 72.703 61.715 1.00 . A A . 147 LYS HZ1  1 1 
        5 12945 1 1 147 LYS HZ2  H  55.080 72.180 62.284 1.00 . A A . 147 LYS HZ2  1 1 
        5 12946 1 1 147 LYS HZ3  H  56.508 71.593 62.994 1.00 . A A . 147 LYS HZ3  1 1 
        5 12947 1 1 147 LYS N    N  56.823 69.361 55.291 1.00 . A A . 147 LYS N    1 1 
        5 12948 1 1 147 LYS NZ   N  56.066 71.896 62.104 1.00 . A A . 147 LYS NZ   1 1 
        5 12949 1 1 147 LYS O    O  56.275 67.773 58.511 1.00 . A A . 147 LYS O    1 1 
        5 12950 1 1 148 THR C    C  55.009 64.855 55.781 1.00 . A A . 148 THR C    1 1 
        5 12951 1 1 148 THR CA   C  55.263 65.825 56.949 1.00 . A A . 148 THR CA   1 1 
        5 12952 1 1 148 THR CB   C  53.943 66.149 57.672 1.00 . A A . 148 THR CB   1 1 
        5 12953 1 1 148 THR CG2  C  53.121 67.142 56.844 1.00 . A A . 148 THR CG2  1 1 
        5 12954 1 1 148 THR H    H  55.903 67.282 55.493 1.00 . A A . 148 THR H    1 1 
        5 12955 1 1 148 THR HA   H  55.944 65.363 57.649 1.00 . A A . 148 THR HA   1 1 
        5 12956 1 1 148 THR HB   H  54.166 66.593 58.628 1.00 . A A . 148 THR HB   1 1 
        5 12957 1 1 148 THR HG1  H  53.740 64.347 58.375 1.00 . A A . 148 THR HG1  1 1 
        5 12958 1 1 148 THR HG21 H  53.184 66.877 55.800 1.00 . A A . 148 THR HG21 1 1 
        5 12959 1 1 148 THR HG22 H  52.092 67.114 57.164 1.00 . A A . 148 THR HG22 1 1 
        5 12960 1 1 148 THR HG23 H  53.516 68.139 56.986 1.00 . A A . 148 THR HG23 1 1 
        5 12961 1 1 148 THR N    N  55.866 67.101 56.452 1.00 . A A . 148 THR N    1 1 
        5 12962 1 1 148 THR O    O  54.145 64.002 55.850 1.00 . A A . 148 THR O    1 1 
        5 12963 1 1 148 THR OG1  O  53.194 64.959 57.876 1.00 . A A . 148 THR OG1  1 1 
        5 12964 1 1 149 ARG C    C  54.118 63.973 53.122 1.00 . A A . 149 ARG C    1 1 
        5 12965 1 1 149 ARG CA   C  55.594 64.036 53.545 1.00 . A A . 149 ARG CA   1 1 
        5 12966 1 1 149 ARG CB   C  56.065 62.634 53.936 1.00 . A A . 149 ARG CB   1 1 
        5 12967 1 1 149 ARG CD   C  57.862 61.377 55.135 1.00 . A A . 149 ARG CD   1 1 
        5 12968 1 1 149 ARG CG   C  57.494 62.709 54.478 1.00 . A A . 149 ARG CG   1 1 
        5 12969 1 1 149 ARG CZ   C  57.672 60.421 57.390 1.00 . A A . 149 ARG CZ   1 1 
        5 12970 1 1 149 ARG H    H  56.475 65.641 54.686 1.00 . A A . 149 ARG H    1 1 
        5 12971 1 1 149 ARG HA   H  56.187 64.392 52.718 1.00 . A A . 149 ARG HA   1 1 
        5 12972 1 1 149 ARG HB2  H  55.414 62.234 54.697 1.00 . A A . 149 ARG HB2  1 1 
        5 12973 1 1 149 ARG HB3  H  56.043 61.993 53.067 1.00 . A A . 149 ARG HB3  1 1 
        5 12974 1 1 149 ARG HD2  H  57.469 60.564 54.545 1.00 . A A . 149 ARG HD2  1 1 
        5 12975 1 1 149 ARG HD3  H  58.937 61.292 55.196 1.00 . A A . 149 ARG HD3  1 1 
        5 12976 1 1 149 ARG HE   H  56.592 61.973 56.767 1.00 . A A . 149 ARG HE   1 1 
        5 12977 1 1 149 ARG HG2  H  58.178 62.908 53.667 1.00 . A A . 149 ARG HG2  1 1 
        5 12978 1 1 149 ARG HG3  H  57.560 63.502 55.209 1.00 . A A . 149 ARG HG3  1 1 
        5 12979 1 1 149 ARG HH11 H  59.013 59.516 56.192 1.00 . A A . 149 ARG HH11 1 1 
        5 12980 1 1 149 ARG HH12 H  58.866 58.855 57.783 1.00 . A A . 149 ARG HH12 1 1 
        5 12981 1 1 149 ARG HH21 H  56.435 61.089 58.816 1.00 . A A . 149 ARG HH21 1 1 
        5 12982 1 1 149 ARG HH22 H  57.423 59.735 59.254 1.00 . A A . 149 ARG HH22 1 1 
        5 12983 1 1 149 ARG N    N  55.772 64.962 54.715 1.00 . A A . 149 ARG N    1 1 
        5 12984 1 1 149 ARG NE   N  57.279 61.323 56.512 1.00 . A A . 149 ARG NE   1 1 
        5 12985 1 1 149 ARG NH1  N  58.590 59.528 57.095 1.00 . A A . 149 ARG NH1  1 1 
        5 12986 1 1 149 ARG NH2  N  57.134 60.415 58.579 1.00 . A A . 149 ARG NH2  1 1 
        5 12987 1 1 149 ARG O    O  53.638 62.949 52.673 1.00 . A A . 149 ARG O    1 1 
        5 12988 1 1 150 GLN C    C  51.754 65.696 51.531 1.00 . A A . 150 GLN C    1 1 
        5 12989 1 1 150 GLN CA   C  51.952 65.056 52.908 1.00 . A A . 150 GLN CA   1 1 
        5 12990 1 1 150 GLN CB   C  51.166 65.854 53.948 1.00 . A A . 150 GLN CB   1 1 
        5 12991 1 1 150 GLN CD   C  49.091 65.766 55.337 1.00 . A A . 150 GLN CD   1 1 
        5 12992 1 1 150 GLN CG   C  49.737 65.317 54.025 1.00 . A A . 150 GLN CG   1 1 
        5 12993 1 1 150 GLN H    H  53.806 65.862 53.657 1.00 . A A . 150 GLN H    1 1 
        5 12994 1 1 150 GLN HA   H  51.586 64.041 52.887 1.00 . A A . 150 GLN HA   1 1 
        5 12995 1 1 150 GLN HB2  H  51.639 65.754 54.913 1.00 . A A . 150 GLN HB2  1 1 
        5 12996 1 1 150 GLN HB3  H  51.146 66.897 53.663 1.00 . A A . 150 GLN HB3  1 1 
        5 12997 1 1 150 GLN HE21 H  48.239 67.367 54.532 1.00 . A A . 150 GLN HE21 1 1 
        5 12998 1 1 150 GLN HE22 H  47.948 67.146 56.189 1.00 . A A . 150 GLN HE22 1 1 
        5 12999 1 1 150 GLN HG2  H  49.165 65.700 53.193 1.00 . A A . 150 GLN HG2  1 1 
        5 13000 1 1 150 GLN HG3  H  49.757 64.238 53.982 1.00 . A A . 150 GLN HG3  1 1 
        5 13001 1 1 150 GLN N    N  53.398 65.054 53.280 1.00 . A A . 150 GLN N    1 1 
        5 13002 1 1 150 GLN NE2  N  48.365 66.849 55.354 1.00 . A A . 150 GLN NE2  1 1 
        5 13003 1 1 150 GLN O    O  51.972 66.878 51.352 1.00 . A A . 150 GLN O    1 1 
        5 13004 1 1 150 GLN OE1  O  49.249 65.124 56.356 1.00 . A A . 150 GLN OE1  1 1 
        5 13005 1 1 151 GLY C    C  52.317 65.276 48.313 1.00 . A A . 151 GLY C    1 1 
        5 13006 1 1 151 GLY CA   C  51.085 65.487 49.200 1.00 . A A . 151 GLY CA   1 1 
        5 13007 1 1 151 GLY H    H  51.138 63.979 50.740 1.00 . A A . 151 GLY H    1 1 
        5 13008 1 1 151 GLY HA2  H  50.235 64.990 48.754 1.00 . A A . 151 GLY HA2  1 1 
        5 13009 1 1 151 GLY HA3  H  50.879 66.543 49.279 1.00 . A A . 151 GLY HA3  1 1 
        5 13010 1 1 151 GLY N    N  51.321 64.925 50.564 1.00 . A A . 151 GLY N    1 1 
        5 13011 1 1 151 GLY O    O  52.219 65.284 47.101 1.00 . A A . 151 GLY O    1 1 
        5 13012 1 1 152 VAL C    C  54.528 63.702 47.130 1.00 . A A . 152 VAL C    1 1 
        5 13013 1 1 152 VAL CA   C  54.715 64.886 48.089 1.00 . A A . 152 VAL CA   1 1 
        5 13014 1 1 152 VAL CB   C  55.889 64.611 49.021 1.00 . A A . 152 VAL CB   1 1 
        5 13015 1 1 152 VAL CG1  C  57.182 64.482 48.209 1.00 . A A . 152 VAL CG1  1 1 
        5 13016 1 1 152 VAL CG2  C  56.033 65.759 50.027 1.00 . A A . 152 VAL CG2  1 1 
        5 13017 1 1 152 VAL H    H  53.536 65.095 49.874 1.00 . A A . 152 VAL H    1 1 
        5 13018 1 1 152 VAL HA   H  54.918 65.769 47.531 1.00 . A A . 152 VAL HA   1 1 
        5 13019 1 1 152 VAL HB   H  55.704 63.699 49.543 1.00 . A A . 152 VAL HB   1 1 
        5 13020 1 1 152 VAL HG11 H  57.049 63.741 47.434 1.00 . A A . 152 VAL HG11 1 1 
        5 13021 1 1 152 VAL HG12 H  57.421 65.434 47.759 1.00 . A A . 152 VAL HG12 1 1 
        5 13022 1 1 152 VAL HG13 H  57.988 64.180 48.861 1.00 . A A . 152 VAL HG13 1 1 
        5 13023 1 1 152 VAL HG21 H  55.107 66.311 50.085 1.00 . A A . 152 VAL HG21 1 1 
        5 13024 1 1 152 VAL HG22 H  56.271 65.357 50.998 1.00 . A A . 152 VAL HG22 1 1 
        5 13025 1 1 152 VAL HG23 H  56.825 66.420 49.709 1.00 . A A . 152 VAL HG23 1 1 
        5 13026 1 1 152 VAL N    N  53.477 65.092 48.900 1.00 . A A . 152 VAL N    1 1 
        5 13027 1 1 152 VAL O    O  54.972 63.733 45.997 1.00 . A A . 152 VAL O    1 1 
        5 13028 1 1 153 GLU C    C  52.576 61.764 45.679 1.00 . A A . 153 GLU C    1 1 
        5 13029 1 1 153 GLU CA   C  53.662 61.467 46.714 1.00 . A A . 153 GLU CA   1 1 
        5 13030 1 1 153 GLU CB   C  53.220 60.283 47.578 1.00 . A A . 153 GLU CB   1 1 
        5 13031 1 1 153 GLU CD   C  54.360 58.583 49.013 1.00 . A A . 153 GLU CD   1 1 
        5 13032 1 1 153 GLU CG   C  54.217 60.078 48.720 1.00 . A A . 153 GLU CG   1 1 
        5 13033 1 1 153 GLU H    H  53.535 62.663 48.502 1.00 . A A . 153 GLU H    1 1 
        5 13034 1 1 153 GLU HA   H  54.584 61.219 46.209 1.00 . A A . 153 GLU HA   1 1 
        5 13035 1 1 153 GLU HB2  H  52.242 60.484 47.989 1.00 . A A . 153 GLU HB2  1 1 
        5 13036 1 1 153 GLU HB3  H  53.178 59.391 46.970 1.00 . A A . 153 GLU HB3  1 1 
        5 13037 1 1 153 GLU HG2  H  55.177 60.481 48.437 1.00 . A A . 153 GLU HG2  1 1 
        5 13038 1 1 153 GLU HG3  H  53.859 60.587 49.605 1.00 . A A . 153 GLU HG3  1 1 
        5 13039 1 1 153 GLU N    N  53.878 62.661 47.584 1.00 . A A . 153 GLU N    1 1 
        5 13040 1 1 153 GLU O    O  52.621 61.270 44.571 1.00 . A A . 153 GLU O    1 1 
        5 13041 1 1 153 GLU OE1  O  54.356 57.812 48.067 1.00 . A A . 153 GLU OE1  1 1 
        5 13042 1 1 153 GLU OE2  O  54.470 58.235 50.176 1.00 . A A . 153 GLU OE2  1 1 
        5 13043 1 1 154 ASP C    C  51.006 63.718 43.929 1.00 . A A . 154 ASP C    1 1 
        5 13044 1 1 154 ASP CA   C  50.490 62.866 45.092 1.00 . A A . 154 ASP CA   1 1 
        5 13045 1 1 154 ASP CB   C  49.395 63.635 45.835 1.00 . A A . 154 ASP CB   1 1 
        5 13046 1 1 154 ASP CG   C  48.637 62.680 46.760 1.00 . A A . 154 ASP CG   1 1 
        5 13047 1 1 154 ASP H    H  51.574 62.918 46.938 1.00 . A A . 154 ASP H    1 1 
        5 13048 1 1 154 ASP HA   H  50.082 61.948 44.713 1.00 . A A . 154 ASP HA   1 1 
        5 13049 1 1 154 ASP HB2  H  49.842 64.422 46.422 1.00 . A A . 154 ASP HB2  1 1 
        5 13050 1 1 154 ASP HB3  H  48.709 64.064 45.119 1.00 . A A . 154 ASP HB3  1 1 
        5 13051 1 1 154 ASP N    N  51.594 62.549 46.038 1.00 . A A . 154 ASP N    1 1 
        5 13052 1 1 154 ASP O    O  50.449 63.699 42.846 1.00 . A A . 154 ASP O    1 1 
        5 13053 1 1 154 ASP OD1  O  49.209 62.276 47.759 1.00 . A A . 154 ASP OD1  1 1 
        5 13054 1 1 154 ASP OD2  O  47.498 62.369 46.454 1.00 . A A . 154 ASP OD2  1 1 
        5 13055 1 1 155 ALA C    C  53.476 64.529 42.111 1.00 . A A . 155 ALA C    1 1 
        5 13056 1 1 155 ALA CA   C  52.593 65.343 43.058 1.00 . A A . 155 ALA CA   1 1 
        5 13057 1 1 155 ALA CB   C  53.423 66.469 43.677 1.00 . A A . 155 ALA CB   1 1 
        5 13058 1 1 155 ALA H    H  52.475 64.477 45.029 1.00 . A A . 155 ALA H    1 1 
        5 13059 1 1 155 ALA HA   H  51.775 65.770 42.501 1.00 . A A . 155 ALA HA   1 1 
        5 13060 1 1 155 ALA HB1  H  53.856 66.128 44.606 1.00 . A A . 155 ALA HB1  1 1 
        5 13061 1 1 155 ALA HB2  H  54.211 66.753 42.995 1.00 . A A . 155 ALA HB2  1 1 
        5 13062 1 1 155 ALA HB3  H  52.788 67.321 43.868 1.00 . A A . 155 ALA HB3  1 1 
        5 13063 1 1 155 ALA N    N  52.052 64.473 44.145 1.00 . A A . 155 ALA N    1 1 
        5 13064 1 1 155 ALA O    O  53.256 64.502 40.916 1.00 . A A . 155 ALA O    1 1 
        5 13065 1 1 156 PHE C    C  54.662 61.920 41.115 1.00 . A A . 156 PHE C    1 1 
        5 13066 1 1 156 PHE CA   C  55.406 63.090 41.772 1.00 . A A . 156 PHE CA   1 1 
        5 13067 1 1 156 PHE CB   C  56.561 62.560 42.624 1.00 . A A . 156 PHE CB   1 1 
        5 13068 1 1 156 PHE CD1  C  58.088 64.401 41.822 1.00 . A A . 156 PHE CD1  1 1 
        5 13069 1 1 156 PHE CD2  C  57.887 64.012 44.206 1.00 . A A . 156 PHE CD2  1 1 
        5 13070 1 1 156 PHE CE1  C  58.986 65.445 42.067 1.00 . A A . 156 PHE CE1  1 1 
        5 13071 1 1 156 PHE CE2  C  58.787 65.057 44.452 1.00 . A A . 156 PHE CE2  1 1 
        5 13072 1 1 156 PHE CG   C  57.537 63.684 42.891 1.00 . A A . 156 PHE CG   1 1 
        5 13073 1 1 156 PHE CZ   C  59.337 65.774 43.381 1.00 . A A . 156 PHE CZ   1 1 
        5 13074 1 1 156 PHE H    H  54.646 63.944 43.602 1.00 . A A . 156 PHE H    1 1 
        5 13075 1 1 156 PHE HA   H  55.805 63.731 41.000 1.00 . A A . 156 PHE HA   1 1 
        5 13076 1 1 156 PHE HB2  H  56.177 62.187 43.562 1.00 . A A . 156 PHE HB2  1 1 
        5 13077 1 1 156 PHE HB3  H  57.063 61.762 42.096 1.00 . A A . 156 PHE HB3  1 1 
        5 13078 1 1 156 PHE HD1  H  57.819 64.147 40.806 1.00 . A A . 156 PHE HD1  1 1 
        5 13079 1 1 156 PHE HD2  H  57.463 63.459 45.032 1.00 . A A . 156 PHE HD2  1 1 
        5 13080 1 1 156 PHE HE1  H  59.410 65.998 41.242 1.00 . A A . 156 PHE HE1  1 1 
        5 13081 1 1 156 PHE HE2  H  59.057 65.311 45.466 1.00 . A A . 156 PHE HE2  1 1 
        5 13082 1 1 156 PHE HZ   H  60.030 66.581 43.568 1.00 . A A . 156 PHE HZ   1 1 
        5 13083 1 1 156 PHE N    N  54.484 63.887 42.636 1.00 . A A . 156 PHE N    1 1 
        5 13084 1 1 156 PHE O    O  55.075 61.425 40.082 1.00 . A A . 156 PHE O    1 1 
        5 13085 1 1 157 TYR C    C  51.979 60.856 39.913 1.00 . A A . 157 TYR C    1 1 
        5 13086 1 1 157 TYR CA   C  52.813 60.339 41.085 1.00 . A A . 157 TYR CA   1 1 
        5 13087 1 1 157 TYR CB   C  51.887 59.707 42.126 1.00 . A A . 157 TYR CB   1 1 
        5 13088 1 1 157 TYR CD1  C  53.801 58.956 43.584 1.00 . A A . 157 TYR CD1  1 1 
        5 13089 1 1 157 TYR CD2  C  52.159 57.317 42.878 1.00 . A A . 157 TYR CD2  1 1 
        5 13090 1 1 157 TYR CE1  C  54.494 57.960 44.284 1.00 . A A . 157 TYR CE1  1 1 
        5 13091 1 1 157 TYR CE2  C  52.852 56.321 43.577 1.00 . A A . 157 TYR CE2  1 1 
        5 13092 1 1 157 TYR CG   C  52.634 58.635 42.881 1.00 . A A . 157 TYR CG   1 1 
        5 13093 1 1 157 TYR CZ   C  54.019 56.642 44.279 1.00 . A A . 157 TYR CZ   1 1 
        5 13094 1 1 157 TYR H    H  53.253 61.890 42.521 1.00 . A A . 157 TYR H    1 1 
        5 13095 1 1 157 TYR HA   H  53.510 59.597 40.726 1.00 . A A . 157 TYR HA   1 1 
        5 13096 1 1 157 TYR HB2  H  51.546 60.464 42.814 1.00 . A A . 157 TYR HB2  1 1 
        5 13097 1 1 157 TYR HB3  H  51.034 59.268 41.627 1.00 . A A . 157 TYR HB3  1 1 
        5 13098 1 1 157 TYR HD1  H  54.168 59.971 43.586 1.00 . A A . 157 TYR HD1  1 1 
        5 13099 1 1 157 TYR HD2  H  51.259 57.069 42.336 1.00 . A A . 157 TYR HD2  1 1 
        5 13100 1 1 157 TYR HE1  H  55.394 58.206 44.826 1.00 . A A . 157 TYR HE1  1 1 
        5 13101 1 1 157 TYR HE2  H  52.485 55.305 43.574 1.00 . A A . 157 TYR HE2  1 1 
        5 13102 1 1 157 TYR HH   H  54.840 55.972 45.868 1.00 . A A . 157 TYR HH   1 1 
        5 13103 1 1 157 TYR N    N  53.572 61.476 41.693 1.00 . A A . 157 TYR N    1 1 
        5 13104 1 1 157 TYR O    O  52.120 60.400 38.793 1.00 . A A . 157 TYR O    1 1 
        5 13105 1 1 157 TYR OH   O  54.702 55.661 44.969 1.00 . A A . 157 TYR OH   1 1 
        5 13106 1 1 158 THR C    C  51.159 62.959 37.964 1.00 . A A . 158 THR C    1 1 
        5 13107 1 1 158 THR CA   C  50.266 62.364 39.062 1.00 . A A . 158 THR CA   1 1 
        5 13108 1 1 158 THR CB   C  49.356 63.457 39.627 1.00 . A A . 158 THR CB   1 1 
        5 13109 1 1 158 THR CG2  C  48.308 63.844 38.582 1.00 . A A . 158 THR CG2  1 1 
        5 13110 1 1 158 THR H    H  51.022 62.158 41.072 1.00 . A A . 158 THR H    1 1 
        5 13111 1 1 158 THR HA   H  49.659 61.575 38.642 1.00 . A A . 158 THR HA   1 1 
        5 13112 1 1 158 THR HB   H  49.947 64.325 39.876 1.00 . A A . 158 THR HB   1 1 
        5 13113 1 1 158 THR HG1  H  48.213 62.187 40.556 1.00 . A A . 158 THR HG1  1 1 
        5 13114 1 1 158 THR HG21 H  48.748 63.799 37.597 1.00 . A A . 158 THR HG21 1 1 
        5 13115 1 1 158 THR HG22 H  47.475 63.157 38.637 1.00 . A A . 158 THR HG22 1 1 
        5 13116 1 1 158 THR HG23 H  47.959 64.847 38.777 1.00 . A A . 158 THR HG23 1 1 
        5 13117 1 1 158 THR N    N  51.113 61.807 40.161 1.00 . A A . 158 THR N    1 1 
        5 13118 1 1 158 THR O    O  50.742 63.107 36.831 1.00 . A A . 158 THR O    1 1 
        5 13119 1 1 158 THR OG1  O  48.707 62.975 40.795 1.00 . A A . 158 THR OG1  1 1 
        5 13120 1 1 159 LEU C    C  53.744 62.785 36.297 1.00 . A A . 159 LEU C    1 1 
        5 13121 1 1 159 LEU CA   C  53.307 63.877 37.276 1.00 . A A . 159 LEU CA   1 1 
        5 13122 1 1 159 LEU CB   C  54.541 64.445 37.982 1.00 . A A . 159 LEU CB   1 1 
        5 13123 1 1 159 LEU CD1  C  55.838 66.578 37.947 1.00 . A A . 159 LEU CD1  1 1 
        5 13124 1 1 159 LEU CD2  C  56.324 64.794 36.267 1.00 . A A . 159 LEU CD2  1 1 
        5 13125 1 1 159 LEU CG   C  55.222 65.477 37.083 1.00 . A A . 159 LEU CG   1 1 
        5 13126 1 1 159 LEU H    H  52.697 63.166 39.211 1.00 . A A . 159 LEU H    1 1 
        5 13127 1 1 159 LEU HA   H  52.804 64.667 36.737 1.00 . A A . 159 LEU HA   1 1 
        5 13128 1 1 159 LEU HB2  H  54.241 64.917 38.906 1.00 . A A . 159 LEU HB2  1 1 
        5 13129 1 1 159 LEU HB3  H  55.232 63.642 38.196 1.00 . A A . 159 LEU HB3  1 1 
        5 13130 1 1 159 LEU HD11 H  55.067 67.039 38.547 1.00 . A A . 159 LEU HD11 1 1 
        5 13131 1 1 159 LEU HD12 H  56.589 66.149 38.595 1.00 . A A . 159 LEU HD12 1 1 
        5 13132 1 1 159 LEU HD13 H  56.294 67.322 37.312 1.00 . A A . 159 LEU HD13 1 1 
        5 13133 1 1 159 LEU HD21 H  56.670 63.916 36.793 1.00 . A A . 159 LEU HD21 1 1 
        5 13134 1 1 159 LEU HD22 H  55.931 64.504 35.304 1.00 . A A . 159 LEU HD22 1 1 
        5 13135 1 1 159 LEU HD23 H  57.147 65.478 36.129 1.00 . A A . 159 LEU HD23 1 1 
        5 13136 1 1 159 LEU HG   H  54.492 65.909 36.414 1.00 . A A . 159 LEU HG   1 1 
        5 13137 1 1 159 LEU N    N  52.384 63.295 38.293 1.00 . A A . 159 LEU N    1 1 
        5 13138 1 1 159 LEU O    O  53.585 62.915 35.098 1.00 . A A . 159 LEU O    1 1 
        5 13139 1 1 160 VAL C    C  53.552 60.012 35.159 1.00 . A A . 160 VAL C    1 1 
        5 13140 1 1 160 VAL CA   C  54.751 60.602 35.913 1.00 . A A . 160 VAL CA   1 1 
        5 13141 1 1 160 VAL CB   C  55.417 59.511 36.756 1.00 . A A . 160 VAL CB   1 1 
        5 13142 1 1 160 VAL CG1  C  55.979 58.422 35.838 1.00 . A A . 160 VAL CG1  1 1 
        5 13143 1 1 160 VAL CG2  C  56.562 60.121 37.570 1.00 . A A . 160 VAL CG2  1 1 
        5 13144 1 1 160 VAL H    H  54.411 61.636 37.774 1.00 . A A . 160 VAL H    1 1 
        5 13145 1 1 160 VAL HA   H  55.465 60.988 35.201 1.00 . A A . 160 VAL HA   1 1 
        5 13146 1 1 160 VAL HB   H  54.688 59.077 37.425 1.00 . A A . 160 VAL HB   1 1 
        5 13147 1 1 160 VAL HG11 H  56.444 58.882 34.978 1.00 . A A . 160 VAL HG11 1 1 
        5 13148 1 1 160 VAL HG12 H  56.712 57.840 36.376 1.00 . A A . 160 VAL HG12 1 1 
        5 13149 1 1 160 VAL HG13 H  55.176 57.778 35.511 1.00 . A A . 160 VAL HG13 1 1 
        5 13150 1 1 160 VAL HG21 H  56.345 61.158 37.778 1.00 . A A . 160 VAL HG21 1 1 
        5 13151 1 1 160 VAL HG22 H  56.669 59.582 38.500 1.00 . A A . 160 VAL HG22 1 1 
        5 13152 1 1 160 VAL HG23 H  57.480 60.053 37.006 1.00 . A A . 160 VAL HG23 1 1 
        5 13153 1 1 160 VAL N    N  54.294 61.711 36.804 1.00 . A A . 160 VAL N    1 1 
        5 13154 1 1 160 VAL O    O  53.703 59.445 34.094 1.00 . A A . 160 VAL O    1 1 
        5 13155 1 1 161 ARG C    C  50.794 60.458 33.822 1.00 . A A . 161 ARG C    1 1 
        5 13156 1 1 161 ARG CA   C  51.162 59.578 35.021 1.00 . A A . 161 ARG CA   1 1 
        5 13157 1 1 161 ARG CB   C  49.990 59.538 36.004 1.00 . A A . 161 ARG CB   1 1 
        5 13158 1 1 161 ARG CD   C  48.621 57.914 37.320 1.00 . A A . 161 ARG CD   1 1 
        5 13159 1 1 161 ARG CG   C  50.019 58.221 36.781 1.00 . A A . 161 ARG CG   1 1 
        5 13160 1 1 161 ARG CZ   C  46.379 57.673 36.345 1.00 . A A . 161 ARG CZ   1 1 
        5 13161 1 1 161 ARG H    H  52.268 60.594 36.565 1.00 . A A . 161 ARG H    1 1 
        5 13162 1 1 161 ARG HA   H  51.376 58.577 34.677 1.00 . A A . 161 ARG HA   1 1 
        5 13163 1 1 161 ARG HB2  H  50.072 60.364 36.695 1.00 . A A . 161 ARG HB2  1 1 
        5 13164 1 1 161 ARG HB3  H  49.060 59.616 35.458 1.00 . A A . 161 ARG HB3  1 1 
        5 13165 1 1 161 ARG HD2  H  48.661 57.032 37.942 1.00 . A A . 161 ARG HD2  1 1 
        5 13166 1 1 161 ARG HD3  H  48.270 58.752 37.903 1.00 . A A . 161 ARG HD3  1 1 
        5 13167 1 1 161 ARG HE   H  48.055 57.513 35.283 1.00 . A A . 161 ARG HE   1 1 
        5 13168 1 1 161 ARG HG2  H  50.333 57.423 36.124 1.00 . A A . 161 ARG HG2  1 1 
        5 13169 1 1 161 ARG HG3  H  50.714 58.304 37.604 1.00 . A A . 161 ARG HG3  1 1 
        5 13170 1 1 161 ARG HH11 H  46.413 58.055 38.323 1.00 . A A . 161 ARG HH11 1 1 
        5 13171 1 1 161 ARG HH12 H  44.842 57.878 37.621 1.00 . A A . 161 ARG HH12 1 1 
        5 13172 1 1 161 ARG HH21 H  46.005 57.293 34.416 1.00 . A A . 161 ARG HH21 1 1 
        5 13173 1 1 161 ARG HH22 H  44.611 57.452 35.433 1.00 . A A . 161 ARG HH22 1 1 
        5 13174 1 1 161 ARG N    N  52.366 60.137 35.704 1.00 . A A . 161 ARG N    1 1 
        5 13175 1 1 161 ARG NE   N  47.687 57.674 36.177 1.00 . A A . 161 ARG NE   1 1 
        5 13176 1 1 161 ARG NH1  N  45.838 57.886 37.524 1.00 . A A . 161 ARG NH1  1 1 
        5 13177 1 1 161 ARG NH2  N  45.604 57.456 35.318 1.00 . A A . 161 ARG NH2  1 1 
        5 13178 1 1 161 ARG O    O  50.362 59.969 32.795 1.00 . A A . 161 ARG O    1 1 
        5 13179 1 1 162 GLU C    C  51.629 62.461 31.679 1.00 . A A . 162 GLU C    1 1 
        5 13180 1 1 162 GLU CA   C  50.628 62.667 32.818 1.00 . A A . 162 GLU CA   1 1 
        5 13181 1 1 162 GLU CB   C  50.693 64.118 33.301 1.00 . A A . 162 GLU CB   1 1 
        5 13182 1 1 162 GLU CD   C  49.074 65.995 33.622 1.00 . A A . 162 GLU CD   1 1 
        5 13183 1 1 162 GLU CG   C  49.345 64.516 33.905 1.00 . A A . 162 GLU CG   1 1 
        5 13184 1 1 162 GLU H    H  51.314 62.117 34.786 1.00 . A A . 162 GLU H    1 1 
        5 13185 1 1 162 GLU HA   H  49.630 62.451 32.463 1.00 . A A . 162 GLU HA   1 1 
        5 13186 1 1 162 GLU HB2  H  51.464 64.215 34.050 1.00 . A A . 162 GLU HB2  1 1 
        5 13187 1 1 162 GLU HB3  H  50.919 64.765 32.465 1.00 . A A . 162 GLU HB3  1 1 
        5 13188 1 1 162 GLU HG2  H  48.562 63.918 33.463 1.00 . A A . 162 GLU HG2  1 1 
        5 13189 1 1 162 GLU HG3  H  49.366 64.351 34.972 1.00 . A A . 162 GLU HG3  1 1 
        5 13190 1 1 162 GLU N    N  50.964 61.750 33.948 1.00 . A A . 162 GLU N    1 1 
        5 13191 1 1 162 GLU O    O  51.263 62.417 30.520 1.00 . A A . 162 GLU O    1 1 
        5 13192 1 1 162 GLU OE1  O  49.176 66.385 32.471 1.00 . A A . 162 GLU OE1  1 1 
        5 13193 1 1 162 GLU OE2  O  48.769 66.711 34.562 1.00 . A A . 162 GLU OE2  1 1 
        5 13194 1 1 163 ILE C    C  53.717 60.753 30.301 1.00 . A A . 163 ILE C    1 1 
        5 13195 1 1 163 ILE CA   C  53.927 62.122 30.954 1.00 . A A . 163 ILE CA   1 1 
        5 13196 1 1 163 ILE CB   C  55.317 62.179 31.598 1.00 . A A . 163 ILE CB   1 1 
        5 13197 1 1 163 ILE CD1  C  56.809 63.530 33.089 1.00 . A A . 163 ILE CD1  1 1 
        5 13198 1 1 163 ILE CG1  C  55.487 63.521 32.318 1.00 . A A . 163 ILE CG1  1 1 
        5 13199 1 1 163 ILE CG2  C  56.395 62.041 30.520 1.00 . A A . 163 ILE CG2  1 1 
        5 13200 1 1 163 ILE H    H  53.154 62.367 32.949 1.00 . A A . 163 ILE H    1 1 
        5 13201 1 1 163 ILE HA   H  53.844 62.897 30.205 1.00 . A A . 163 ILE HA   1 1 
        5 13202 1 1 163 ILE HB   H  55.413 61.372 32.310 1.00 . A A . 163 ILE HB   1 1 
        5 13203 1 1 163 ILE HD11 H  57.617 63.270 32.421 1.00 . A A . 163 ILE HD11 1 1 
        5 13204 1 1 163 ILE HD12 H  56.983 64.516 33.496 1.00 . A A . 163 ILE HD12 1 1 
        5 13205 1 1 163 ILE HD13 H  56.762 62.812 33.894 1.00 . A A . 163 ILE HD13 1 1 
        5 13206 1 1 163 ILE HG12 H  55.491 64.320 31.591 1.00 . A A . 163 ILE HG12 1 1 
        5 13207 1 1 163 ILE HG13 H  54.667 63.666 33.007 1.00 . A A . 163 ILE HG13 1 1 
        5 13208 1 1 163 ILE HG21 H  56.037 62.468 29.596 1.00 . A A . 163 ILE HG21 1 1 
        5 13209 1 1 163 ILE HG22 H  57.288 62.560 30.835 1.00 . A A . 163 ILE HG22 1 1 
        5 13210 1 1 163 ILE HG23 H  56.620 60.995 30.369 1.00 . A A . 163 ILE HG23 1 1 
        5 13211 1 1 163 ILE N    N  52.889 62.331 32.006 1.00 . A A . 163 ILE N    1 1 
        5 13212 1 1 163 ILE O    O  53.957 60.572 29.122 1.00 . A A . 163 ILE O    1 1 
        5 13213 1 1 164 ARG C    C  51.981 58.483 29.404 1.00 . A A . 164 ARG C    1 1 
        5 13214 1 1 164 ARG CA   C  53.040 58.424 30.509 1.00 . A A . 164 ARG CA   1 1 
        5 13215 1 1 164 ARG CB   C  52.556 57.498 31.627 1.00 . A A . 164 ARG CB   1 1 
        5 13216 1 1 164 ARG CD   C  53.112 55.288 32.652 1.00 . A A . 164 ARG CD   1 1 
        5 13217 1 1 164 ARG CG   C  53.013 56.067 31.339 1.00 . A A . 164 ARG CG   1 1 
        5 13218 1 1 164 ARG CZ   C  53.064 52.917 33.295 1.00 . A A . 164 ARG CZ   1 1 
        5 13219 1 1 164 ARG H    H  53.089 59.966 32.010 1.00 . A A . 164 ARG H    1 1 
        5 13220 1 1 164 ARG HA   H  53.964 58.041 30.102 1.00 . A A . 164 ARG HA   1 1 
        5 13221 1 1 164 ARG HB2  H  52.971 57.823 32.569 1.00 . A A . 164 ARG HB2  1 1 
        5 13222 1 1 164 ARG HB3  H  51.478 57.529 31.678 1.00 . A A . 164 ARG HB3  1 1 
        5 13223 1 1 164 ARG HD2  H  53.981 55.619 33.202 1.00 . A A . 164 ARG HD2  1 1 
        5 13224 1 1 164 ARG HD3  H  52.225 55.461 33.242 1.00 . A A . 164 ARG HD3  1 1 
        5 13225 1 1 164 ARG HE   H  53.448 53.539 31.443 1.00 . A A . 164 ARG HE   1 1 
        5 13226 1 1 164 ARG HG2  H  52.298 55.585 30.691 1.00 . A A . 164 ARG HG2  1 1 
        5 13227 1 1 164 ARG HG3  H  53.980 56.089 30.858 1.00 . A A . 164 ARG HG3  1 1 
        5 13228 1 1 164 ARG HH11 H  52.694 54.212 34.791 1.00 . A A . 164 ARG HH11 1 1 
        5 13229 1 1 164 ARG HH12 H  52.660 52.539 35.225 1.00 . A A . 164 ARG HH12 1 1 
        5 13230 1 1 164 ARG HH21 H  53.392 51.386 32.048 1.00 . A A . 164 ARG HH21 1 1 
        5 13231 1 1 164 ARG HH22 H  53.051 50.954 33.690 1.00 . A A . 164 ARG HH22 1 1 
        5 13232 1 1 164 ARG N    N  53.270 59.791 31.065 1.00 . A A . 164 ARG N    1 1 
        5 13233 1 1 164 ARG NE   N  53.236 53.826 32.356 1.00 . A A . 164 ARG NE   1 1 
        5 13234 1 1 164 ARG NH1  N  52.783 53.252 34.534 1.00 . A A . 164 ARG NH1  1 1 
        5 13235 1 1 164 ARG NH2  N  53.177 51.655 32.987 1.00 . A A . 164 ARG NH2  1 1 
        5 13236 1 1 164 ARG O    O  52.250 58.167 28.261 1.00 . A A . 164 ARG O    1 1 
        5 13237 1 1 165 GLN C    C  50.124 59.711 27.493 1.00 . A A . 165 GLN C    1 1 
        5 13238 1 1 165 GLN CA   C  49.676 58.944 28.745 1.00 . A A . 165 GLN CA   1 1 
        5 13239 1 1 165 GLN CB   C  48.509 59.679 29.398 1.00 . A A . 165 GLN CB   1 1 
        5 13240 1 1 165 GLN CD   C  46.693 59.944 27.704 1.00 . A A . 165 GLN CD   1 1 
        5 13241 1 1 165 GLN CG   C  47.199 59.108 28.880 1.00 . A A . 165 GLN CG   1 1 
        5 13242 1 1 165 GLN H    H  50.576 59.101 30.668 1.00 . A A . 165 GLN H    1 1 
        5 13243 1 1 165 GLN HA   H  49.367 57.948 28.474 1.00 . A A . 165 GLN HA   1 1 
        5 13244 1 1 165 GLN HB2  H  48.556 59.552 30.469 1.00 . A A . 165 GLN HB2  1 1 
        5 13245 1 1 165 GLN HB3  H  48.565 60.730 29.156 1.00 . A A . 165 GLN HB3  1 1 
        5 13246 1 1 165 GLN HE21 H  47.356 58.671 26.331 1.00 . A A . 165 GLN HE21 1 1 
        5 13247 1 1 165 GLN HE22 H  46.568 60.047 25.725 1.00 . A A . 165 GLN HE22 1 1 
        5 13248 1 1 165 GLN HG2  H  47.362 58.090 28.559 1.00 . A A . 165 GLN HG2  1 1 
        5 13249 1 1 165 GLN HG3  H  46.475 59.123 29.679 1.00 . A A . 165 GLN HG3  1 1 
        5 13250 1 1 165 GLN N    N  50.775 58.870 29.742 1.00 . A A . 165 GLN N    1 1 
        5 13251 1 1 165 GLN NE2  N  46.889 59.519 26.486 1.00 . A A . 165 GLN NE2  1 1 
        5 13252 1 1 165 GLN O    O  50.074 59.199 26.391 1.00 . A A . 165 GLN O    1 1 
        5 13253 1 1 165 GLN OE1  O  46.113 60.994 27.894 1.00 . A A . 165 GLN OE1  1 1 
        5 13254 1 1 166 HIS C    C  52.152 61.036 25.768 1.00 . A A . 166 HIS C    1 1 
        5 13255 1 1 166 HIS CA   C  51.004 61.752 26.493 1.00 . A A . 166 HIS CA   1 1 
        5 13256 1 1 166 HIS CB   C  51.480 63.126 26.988 1.00 . A A . 166 HIS CB   1 1 
        5 13257 1 1 166 HIS CD2  C  49.692 64.882 26.197 1.00 . A A . 166 HIS CD2  1 1 
        5 13258 1 1 166 HIS CE1  C  50.764 65.682 24.494 1.00 . A A . 166 HIS CE1  1 1 
        5 13259 1 1 166 HIS CG   C  50.888 64.213 26.131 1.00 . A A . 166 HIS CG   1 1 
        5 13260 1 1 166 HIS H    H  50.580 61.326 28.553 1.00 . A A . 166 HIS H    1 1 
        5 13261 1 1 166 HIS HA   H  50.175 61.877 25.818 1.00 . A A . 166 HIS HA   1 1 
        5 13262 1 1 166 HIS HB2  H  51.165 63.266 28.011 1.00 . A A . 166 HIS HB2  1 1 
        5 13263 1 1 166 HIS HB3  H  52.559 63.177 26.936 1.00 . A A . 166 HIS HB3  1 1 
        5 13264 1 1 166 HIS HD1  H  52.444 64.473 24.717 1.00 . A A . 166 HIS HD1  1 1 
        5 13265 1 1 166 HIS HD2  H  48.926 64.715 26.940 1.00 . A A . 166 HIS HD2  1 1 
        5 13266 1 1 166 HIS HE1  H  51.027 66.265 23.622 1.00 . A A . 166 HIS HE1  1 1 
        5 13267 1 1 166 HIS N    N  50.556 60.938 27.659 1.00 . A A . 166 HIS N    1 1 
        5 13268 1 1 166 HIS ND1  N  51.556 64.739 25.037 1.00 . A A . 166 HIS ND1  1 1 
        5 13269 1 1 166 HIS NE2  N  49.615 65.809 25.162 1.00 . A A . 166 HIS NE2  1 1 
        5 13270 1 1 166 HIS O    O  52.673 60.082 26.322 1.00 . A A . 166 HIS O    1 1 
        5 13271 1 1 166 HIS OXT  O  52.486 61.456 24.672 1.00 . A A . 166 HIS OXT  1 1 
        5 13272 2 2   1 MG  MG   MG 66.184 76.755 46.568 1.00 . B A . 201 MG  MG   1 1 
        5 13273 3 3   1 GDP C1'  C  59.341 77.049 54.766 1.00 . C A . 200 GDP C1'  1 1 
        5 13274 3 3   1 GDP C2   C  56.059 74.522 56.197 1.00 . C A . 200 GDP C2   1 1 
        5 13275 3 3   1 GDP C2'  C  60.712 76.817 55.381 1.00 . C A . 200 GDP C2'  1 1 
        5 13276 3 3   1 GDP C3'  C  61.672 77.708 54.633 1.00 . C A . 200 GDP C3'  1 1 
        5 13277 3 3   1 GDP C4   C  57.722 75.071 54.813 1.00 . C A . 200 GDP C4   1 1 
        5 13278 3 3   1 GDP C4'  C  60.847 78.452 53.593 1.00 . C A . 200 GDP C4'  1 1 
        5 13279 3 3   1 GDP C5   C  57.549 73.950 54.000 1.00 . C A . 200 GDP C5   1 1 
        5 13280 3 3   1 GDP C5'  C  61.394 78.209 52.187 1.00 . C A . 200 GDP C5'  1 1 
        5 13281 3 3   1 GDP C6   C  56.528 73.013 54.310 1.00 . C A . 200 GDP C6   1 1 
        5 13282 3 3   1 GDP C8   C  59.116 75.034 53.206 1.00 . C A . 200 GDP C8   1 1 
        5 13283 3 3   1 GDP H1'  H  58.676 77.463 55.524 1.00 . C A . 200 GDP H1'  1 1 
        5 13284 3 3   1 GDP H2'  H  61.000 75.774 55.238 1.00 . C A . 200 GDP H2'  1 1 
        5 13285 3 3   1 GDP H3'  H  62.423 77.093 54.132 1.00 . C A . 200 GDP H3'  1 1 
        5 13286 3 3   1 GDP H4'  H  60.884 79.520 53.808 1.00 . C A . 200 GDP H4'  1 1 
        5 13287 3 3   1 GDP H5'  H  60.614 78.436 51.459 1.00 . C A . 200 GDP H5'  1 1 
        5 13288 3 3   1 GDP H5'' H  62.242 78.872 52.017 1.00 . C A . 200 GDP H5'' 1 1 
        5 13289 3 3   1 GDP H8   H  59.937 75.349 52.562 1.00 . C A . 200 GDP H8   1 1 
        5 13290 3 3   1 GDP HN1  H  55.098 72.783 55.719 1.00 . C A . 200 GDP HN1  1 1 
        5 13291 3 3   1 GDP HN21 H  54.814 73.912 57.687 1.00 . C A . 200 GDP HN21 1 1 
        5 13292 3 3   1 GDP HN22 H  55.127 75.632 57.626 1.00 . C A . 200 GDP HN22 1 1 
        5 13293 3 3   1 GDP HO2' H  60.339 78.015 56.867 1.00 . C A . 200 GDP HO2' 1 1 
        5 13294 3 3   1 GDP HO3' H  61.637 78.973 56.111 1.00 . C A . 200 GDP HO3' 1 1 
        5 13295 3 3   1 GDP N1   N  55.820 73.387 55.446 1.00 . C A . 200 GDP N1   1 1 
        5 13296 3 3   1 GDP N2   N  55.270 74.703 57.256 1.00 . C A . 200 GDP N2   1 1 
        5 13297 3 3   1 GDP N3   N  57.017 75.411 55.916 1.00 . C A . 200 GDP N3   1 1 
        5 13298 3 3   1 GDP N7   N  58.479 73.952 52.949 1.00 . C A . 200 GDP N7   1 1 
        5 13299 3 3   1 GDP N9   N  58.770 75.784 54.269 1.00 . C A . 200 GDP N9   1 1 
        5 13300 3 3   1 GDP O1A  O  64.301 76.905 51.695 1.00 . C A . 200 GDP O1A  1 1 
        5 13301 3 3   1 GDP O1B  O  64.165 76.606 47.981 1.00 . C A . 200 GDP O1B  1 1 
        5 13302 3 3   1 GDP O2'  O  60.706 77.133 56.775 1.00 . C A . 200 GDP O2'  1 1 
        5 13303 3 3   1 GDP O2A  O  62.871 75.114 50.551 1.00 . C A . 200 GDP O2A  1 1 
        5 13304 3 3   1 GDP O2B  O  61.874 75.728 48.390 1.00 . C A . 200 GDP O2B  1 1 
        5 13305 3 3   1 GDP O3'  O  62.313 78.625 55.524 1.00 . C A . 200 GDP O3'  1 1 
        5 13306 3 3   1 GDP O3A  O  62.793 77.498 49.785 1.00 . C A . 200 GDP O3A  1 1 
        5 13307 3 3   1 GDP O3B  O  62.182 78.026 47.487 1.00 . C A . 200 GDP O3B  1 1 
        5 13308 3 3   1 GDP O4'  O  59.481 78.002 53.693 1.00 . C A . 200 GDP O4'  1 1 
        5 13309 3 3   1 GDP O5'  O  61.816 76.856 52.010 1.00 . C A . 200 GDP O5'  1 1 
        5 13310 3 3   1 GDP O6   O  56.234 71.980 53.712 1.00 . C A . 200 GDP O6   1 1 
        5 13311 3 3   1 GDP PA   P  63.042 76.505 51.028 1.00 . C A . 200 GDP PA   1 1 
        5 13312 3 3   1 GDP PB   P  62.750 76.916 48.285 1.00 . C A . 200 GDP PB   1 1 
        5 13313 4 4   3 HOH H1   H  69.123 75.795 47.270 1.00 . D A . 202 HOH H1   1 1 
        5 13314 4 4   3 HOH H2   H  68.114 75.152 48.204 1.00 . D A . 202 HOH H2   1 1 
        5 13315 4 4   3 HOH O    O  68.249 75.400 47.287 1.00 . D A . 202 HOH O    1 1 
        6 13316 1 1   1 MET C    C  63.979 52.744 32.422 1.00 . A A .   1 MET C    1 1 
        6 13317 1 1   1 MET CA   C  63.911 51.638 33.479 1.00 . A A .   1 MET CA   1 1 
        6 13318 1 1   1 MET CB   C  64.753 52.037 34.697 1.00 . A A .   1 MET CB   1 1 
        6 13319 1 1   1 MET CE   C  66.629 52.852 36.888 1.00 . A A .   1 MET CE   1 1 
        6 13320 1 1   1 MET CG   C  66.230 52.136 34.296 1.00 . A A .   1 MET CG   1 1 
        6 13321 1 1   1 MET H1   H  65.175 50.573 32.206 1.00 . A A .   1 MET H1   1 1 
        6 13322 1 1   1 MET H2   H  64.830 49.775 33.663 1.00 . A A .   1 MET H2   1 1 
        6 13323 1 1   1 MET H3   H  63.655 49.851 32.438 1.00 . A A .   1 MET H3   1 1 
        6 13324 1 1   1 MET HA   H  62.885 51.498 33.784 1.00 . A A .   1 MET HA   1 1 
        6 13325 1 1   1 MET HB2  H  64.419 52.996 35.066 1.00 . A A .   1 MET HB2  1 1 
        6 13326 1 1   1 MET HB3  H  64.637 51.293 35.471 1.00 . A A .   1 MET HB3  1 1 
        6 13327 1 1   1 MET HE1  H  66.230 53.706 36.359 1.00 . A A .   1 MET HE1  1 1 
        6 13328 1 1   1 MET HE2  H  65.845 52.395 37.471 1.00 . A A .   1 MET HE2  1 1 
        6 13329 1 1   1 MET HE3  H  67.426 53.168 37.546 1.00 . A A .   1 MET HE3  1 1 
        6 13330 1 1   1 MET HG2  H  66.421 51.479 33.462 1.00 . A A .   1 MET HG2  1 1 
        6 13331 1 1   1 MET HG3  H  66.457 53.152 34.012 1.00 . A A .   1 MET HG3  1 1 
        6 13332 1 1   1 MET N    N  64.433 50.363 32.904 1.00 . A A .   1 MET N    1 1 
        6 13333 1 1   1 MET O    O  64.620 52.595 31.397 1.00 . A A .   1 MET O    1 1 
        6 13334 1 1   1 MET SD   S  67.274 51.653 35.695 1.00 . A A .   1 MET SD   1 1 
        6 13335 1 1   2 THR C    C  63.998 56.198 32.318 1.00 . A A .   2 THR C    1 1 
        6 13336 1 1   2 THR CA   C  63.344 54.971 31.681 1.00 . A A .   2 THR CA   1 1 
        6 13337 1 1   2 THR CB   C  61.919 55.312 31.267 1.00 . A A .   2 THR CB   1 1 
        6 13338 1 1   2 THR CG2  C  61.914 55.836 29.830 1.00 . A A .   2 THR CG2  1 1 
        6 13339 1 1   2 THR H    H  62.817 53.943 33.499 1.00 . A A .   2 THR H    1 1 
        6 13340 1 1   2 THR HA   H  63.900 54.680 30.815 1.00 . A A .   2 THR HA   1 1 
        6 13341 1 1   2 THR HB   H  61.540 56.069 31.919 1.00 . A A .   2 THR HB   1 1 
        6 13342 1 1   2 THR HG1  H  60.793 54.073 32.255 1.00 . A A .   2 THR HG1  1 1 
        6 13343 1 1   2 THR HG21 H  62.645 55.296 29.247 1.00 . A A .   2 THR HG21 1 1 
        6 13344 1 1   2 THR HG22 H  60.934 55.695 29.399 1.00 . A A .   2 THR HG22 1 1 
        6 13345 1 1   2 THR HG23 H  62.160 56.888 29.829 1.00 . A A .   2 THR HG23 1 1 
        6 13346 1 1   2 THR N    N  63.324 53.850 32.666 1.00 . A A .   2 THR N    1 1 
        6 13347 1 1   2 THR O    O  64.294 56.210 33.499 1.00 . A A .   2 THR O    1 1 
        6 13348 1 1   2 THR OG1  O  61.107 54.149 31.352 1.00 . A A .   2 THR OG1  1 1 
        6 13349 1 1   3 GLU C    C  63.955 59.665 31.829 1.00 . A A .   3 GLU C    1 1 
        6 13350 1 1   3 GLU CA   C  64.861 58.461 32.096 1.00 . A A .   3 GLU CA   1 1 
        6 13351 1 1   3 GLU CB   C  66.220 58.679 31.422 1.00 . A A .   3 GLU CB   1 1 
        6 13352 1 1   3 GLU CD   C  68.629 58.741 32.084 1.00 . A A .   3 GLU CD   1 1 
        6 13353 1 1   3 GLU CG   C  67.222 59.217 32.446 1.00 . A A .   3 GLU CG   1 1 
        6 13354 1 1   3 GLU H    H  63.977 57.190 30.597 1.00 . A A .   3 GLU H    1 1 
        6 13355 1 1   3 GLU HA   H  65.002 58.346 33.162 1.00 . A A .   3 GLU HA   1 1 
        6 13356 1 1   3 GLU HB2  H  66.579 57.740 31.028 1.00 . A A .   3 GLU HB2  1 1 
        6 13357 1 1   3 GLU HB3  H  66.111 59.389 30.614 1.00 . A A .   3 GLU HB3  1 1 
        6 13358 1 1   3 GLU HG2  H  67.197 60.297 32.440 1.00 . A A .   3 GLU HG2  1 1 
        6 13359 1 1   3 GLU HG3  H  66.960 58.856 33.430 1.00 . A A .   3 GLU HG3  1 1 
        6 13360 1 1   3 GLU N    N  64.226 57.229 31.544 1.00 . A A .   3 GLU N    1 1 
        6 13361 1 1   3 GLU O    O  63.902 60.177 30.727 1.00 . A A .   3 GLU O    1 1 
        6 13362 1 1   3 GLU OE1  O  68.750 57.632 31.589 1.00 . A A .   3 GLU OE1  1 1 
        6 13363 1 1   3 GLU OE2  O  69.564 59.493 32.308 1.00 . A A .   3 GLU OE2  1 1 
        6 13364 1 1   4 TYR C    C  62.916 62.502 33.374 1.00 . A A .   4 TYR C    1 1 
        6 13365 1 1   4 TYR CA   C  62.338 61.290 32.643 1.00 . A A .   4 TYR CA   1 1 
        6 13366 1 1   4 TYR CB   C  60.955 60.963 33.209 1.00 . A A .   4 TYR CB   1 1 
        6 13367 1 1   4 TYR CD1  C  59.894 60.162 31.068 1.00 . A A .   4 TYR CD1  1 1 
        6 13368 1 1   4 TYR CD2  C  60.127 58.602 32.910 1.00 . A A .   4 TYR CD2  1 1 
        6 13369 1 1   4 TYR CE1  C  59.295 59.160 30.294 1.00 . A A .   4 TYR CE1  1 1 
        6 13370 1 1   4 TYR CE2  C  59.528 57.600 32.137 1.00 . A A .   4 TYR CE2  1 1 
        6 13371 1 1   4 TYR CG   C  60.310 59.882 32.376 1.00 . A A .   4 TYR CG   1 1 
        6 13372 1 1   4 TYR CZ   C  59.112 57.879 30.829 1.00 . A A .   4 TYR CZ   1 1 
        6 13373 1 1   4 TYR H    H  63.306 59.685 33.708 1.00 . A A .   4 TYR H    1 1 
        6 13374 1 1   4 TYR HA   H  62.251 61.512 31.589 1.00 . A A .   4 TYR HA   1 1 
        6 13375 1 1   4 TYR HB2  H  61.055 60.619 34.227 1.00 . A A .   4 TYR HB2  1 1 
        6 13376 1 1   4 TYR HB3  H  60.339 61.851 33.189 1.00 . A A .   4 TYR HB3  1 1 
        6 13377 1 1   4 TYR HD1  H  60.034 61.150 30.655 1.00 . A A .   4 TYR HD1  1 1 
        6 13378 1 1   4 TYR HD2  H  60.447 58.387 33.918 1.00 . A A .   4 TYR HD2  1 1 
        6 13379 1 1   4 TYR HE1  H  58.974 59.374 29.286 1.00 . A A .   4 TYR HE1  1 1 
        6 13380 1 1   4 TYR HE2  H  59.387 56.611 32.549 1.00 . A A .   4 TYR HE2  1 1 
        6 13381 1 1   4 TYR HH   H  57.740 57.263 29.653 1.00 . A A .   4 TYR HH   1 1 
        6 13382 1 1   4 TYR N    N  63.243 60.117 32.830 1.00 . A A .   4 TYR N    1 1 
        6 13383 1 1   4 TYR O    O  63.798 62.373 34.201 1.00 . A A .   4 TYR O    1 1 
        6 13384 1 1   4 TYR OH   O  58.522 56.890 30.068 1.00 . A A .   4 TYR OH   1 1 
        6 13385 1 1   5 LYS C    C  61.797 65.633 34.449 1.00 . A A .   5 LYS C    1 1 
        6 13386 1 1   5 LYS CA   C  62.946 64.907 33.745 1.00 . A A .   5 LYS CA   1 1 
        6 13387 1 1   5 LYS CB   C  63.564 65.834 32.694 1.00 . A A .   5 LYS CB   1 1 
        6 13388 1 1   5 LYS CD   C  65.952 66.482 32.276 1.00 . A A .   5 LYS CD   1 1 
        6 13389 1 1   5 LYS CE   C  67.274 66.728 33.009 1.00 . A A .   5 LYS CE   1 1 
        6 13390 1 1   5 LYS CG   C  64.794 66.544 33.277 1.00 . A A .   5 LYS CG   1 1 
        6 13391 1 1   5 LYS H    H  61.717 63.756 32.397 1.00 . A A .   5 LYS H    1 1 
        6 13392 1 1   5 LYS HA   H  63.698 64.631 34.471 1.00 . A A .   5 LYS HA   1 1 
        6 13393 1 1   5 LYS HB2  H  63.858 65.253 31.832 1.00 . A A .   5 LYS HB2  1 1 
        6 13394 1 1   5 LYS HB3  H  62.834 66.571 32.398 1.00 . A A .   5 LYS HB3  1 1 
        6 13395 1 1   5 LYS HD2  H  65.977 65.508 31.813 1.00 . A A .   5 LYS HD2  1 1 
        6 13396 1 1   5 LYS HD3  H  65.814 67.239 31.518 1.00 . A A .   5 LYS HD3  1 1 
        6 13397 1 1   5 LYS HE2  H  67.224 67.670 33.534 1.00 . A A .   5 LYS HE2  1 1 
        6 13398 1 1   5 LYS HE3  H  67.447 65.930 33.716 1.00 . A A .   5 LYS HE3  1 1 
        6 13399 1 1   5 LYS HG2  H  64.551 67.578 33.474 1.00 . A A .   5 LYS HG2  1 1 
        6 13400 1 1   5 LYS HG3  H  65.089 66.063 34.197 1.00 . A A .   5 LYS HG3  1 1 
        6 13401 1 1   5 LYS HZ1  H  68.056 67.219 31.143 1.00 . A A .   5 LYS HZ1  1 1 
        6 13402 1 1   5 LYS HZ2  H  69.181 67.314 32.413 1.00 . A A .   5 LYS HZ2  1 1 
        6 13403 1 1   5 LYS HZ3  H  68.706 65.799 31.816 1.00 . A A .   5 LYS HZ3  1 1 
        6 13404 1 1   5 LYS N    N  62.426 63.680 33.072 1.00 . A A .   5 LYS N    1 1 
        6 13405 1 1   5 LYS NZ   N  68.388 66.768 32.020 1.00 . A A .   5 LYS NZ   1 1 
        6 13406 1 1   5 LYS O    O  60.697 65.711 33.934 1.00 . A A .   5 LYS O    1 1 
        6 13407 1 1   6 LEU C    C  61.329 68.392 36.399 1.00 . A A .   6 LEU C    1 1 
        6 13408 1 1   6 LEU CA   C  60.974 66.908 36.349 1.00 . A A .   6 LEU CA   1 1 
        6 13409 1 1   6 LEU CB   C  60.823 66.365 37.779 1.00 . A A .   6 LEU CB   1 1 
        6 13410 1 1   6 LEU CD1  C  60.696 64.318 39.215 1.00 . A A .   6 LEU CD1  1 1 
        6 13411 1 1   6 LEU CD2  C  59.721 64.277 36.915 1.00 . A A .   6 LEU CD2  1 1 
        6 13412 1 1   6 LEU CG   C  60.860 64.829 37.781 1.00 . A A .   6 LEU CG   1 1 
        6 13413 1 1   6 LEU H    H  62.945 66.105 36.004 1.00 . A A .   6 LEU H    1 1 
        6 13414 1 1   6 LEU HA   H  60.036 66.793 35.820 1.00 . A A .   6 LEU HA   1 1 
        6 13415 1 1   6 LEU HB2  H  61.627 66.741 38.390 1.00 . A A .   6 LEU HB2  1 1 
        6 13416 1 1   6 LEU HB3  H  59.879 66.697 38.186 1.00 . A A .   6 LEU HB3  1 1 
        6 13417 1 1   6 LEU HD11 H  61.025 65.078 39.909 1.00 . A A .   6 LEU HD11 1 1 
        6 13418 1 1   6 LEU HD12 H  59.656 64.088 39.400 1.00 . A A .   6 LEU HD12 1 1 
        6 13419 1 1   6 LEU HD13 H  61.291 63.426 39.349 1.00 . A A .   6 LEU HD13 1 1 
        6 13420 1 1   6 LEU HD21 H  58.814 64.824 37.123 1.00 . A A .   6 LEU HD21 1 1 
        6 13421 1 1   6 LEU HD22 H  59.977 64.385 35.872 1.00 . A A .   6 LEU HD22 1 1 
        6 13422 1 1   6 LEU HD23 H  59.572 63.231 37.142 1.00 . A A .   6 LEU HD23 1 1 
        6 13423 1 1   6 LEU HG   H  61.810 64.494 37.389 1.00 . A A .   6 LEU HG   1 1 
        6 13424 1 1   6 LEU N    N  62.048 66.174 35.615 1.00 . A A .   6 LEU N    1 1 
        6 13425 1 1   6 LEU O    O  61.830 68.896 37.388 1.00 . A A .   6 LEU O    1 1 
        6 13426 1 1   7 VAL C    C  60.572 71.268 36.377 1.00 . A A .   7 VAL C    1 1 
        6 13427 1 1   7 VAL CA   C  61.361 70.550 35.262 1.00 . A A .   7 VAL CA   1 1 
        6 13428 1 1   7 VAL CB   C  60.948 71.044 33.855 1.00 . A A .   7 VAL CB   1 1 
        6 13429 1 1   7 VAL CG1  C  60.789 72.564 33.802 1.00 . A A .   7 VAL CG1  1 1 
        6 13430 1 1   7 VAL CG2  C  62.021 70.631 32.847 1.00 . A A .   7 VAL CG2  1 1 
        6 13431 1 1   7 VAL H    H  60.666 68.645 34.552 1.00 . A A .   7 VAL H    1 1 
        6 13432 1 1   7 VAL HA   H  62.419 70.710 35.405 1.00 . A A .   7 VAL HA   1 1 
        6 13433 1 1   7 VAL HB   H  60.012 70.582 33.580 1.00 . A A .   7 VAL HB   1 1 
        6 13434 1 1   7 VAL HG11 H  61.626 73.030 34.297 1.00 . A A .   7 VAL HG11 1 1 
        6 13435 1 1   7 VAL HG12 H  60.755 72.882 32.770 1.00 . A A .   7 VAL HG12 1 1 
        6 13436 1 1   7 VAL HG13 H  59.872 72.845 34.296 1.00 . A A .   7 VAL HG13 1 1 
        6 13437 1 1   7 VAL HG21 H  62.562 69.775 33.223 1.00 . A A .   7 VAL HG21 1 1 
        6 13438 1 1   7 VAL HG22 H  61.554 70.375 31.908 1.00 . A A .   7 VAL HG22 1 1 
        6 13439 1 1   7 VAL HG23 H  62.709 71.450 32.694 1.00 . A A .   7 VAL HG23 1 1 
        6 13440 1 1   7 VAL N    N  61.066 69.090 35.327 1.00 . A A .   7 VAL N    1 1 
        6 13441 1 1   7 VAL O    O  59.396 71.537 36.239 1.00 . A A .   7 VAL O    1 1 
        6 13442 1 1   8 VAL C    C  60.644 73.759 38.500 1.00 . A A .   8 VAL C    1 1 
        6 13443 1 1   8 VAL CA   C  60.506 72.236 38.614 1.00 . A A .   8 VAL CA   1 1 
        6 13444 1 1   8 VAL CB   C  61.109 71.757 39.943 1.00 . A A .   8 VAL CB   1 1 
        6 13445 1 1   8 VAL CG1  C  60.398 72.432 41.125 1.00 . A A .   8 VAL CG1  1 1 
        6 13446 1 1   8 VAL CG2  C  60.937 70.240 40.051 1.00 . A A .   8 VAL CG2  1 1 
        6 13447 1 1   8 VAL H    H  62.159 71.317 37.578 1.00 . A A .   8 VAL H    1 1 
        6 13448 1 1   8 VAL HA   H  59.460 71.972 38.585 1.00 . A A .   8 VAL HA   1 1 
        6 13449 1 1   8 VAL HB   H  62.162 72.005 39.970 1.00 . A A .   8 VAL HB   1 1 
        6 13450 1 1   8 VAL HG11 H  59.460 72.852 40.791 1.00 . A A .   8 VAL HG11 1 1 
        6 13451 1 1   8 VAL HG12 H  60.210 71.705 41.901 1.00 . A A .   8 VAL HG12 1 1 
        6 13452 1 1   8 VAL HG13 H  61.025 73.219 41.515 1.00 . A A .   8 VAL HG13 1 1 
        6 13453 1 1   8 VAL HG21 H  60.039 69.944 39.530 1.00 . A A .   8 VAL HG21 1 1 
        6 13454 1 1   8 VAL HG22 H  61.790 69.750 39.607 1.00 . A A .   8 VAL HG22 1 1 
        6 13455 1 1   8 VAL HG23 H  60.861 69.961 41.091 1.00 . A A .   8 VAL HG23 1 1 
        6 13456 1 1   8 VAL N    N  61.215 71.559 37.484 1.00 . A A .   8 VAL N    1 1 
        6 13457 1 1   8 VAL O    O  61.701 74.284 38.207 1.00 . A A .   8 VAL O    1 1 
        6 13458 1 1   9 VAL C    C  58.507 76.473 39.641 1.00 . A A .   9 VAL C    1 1 
        6 13459 1 1   9 VAL CA   C  59.594 75.958 38.699 1.00 . A A .   9 VAL CA   1 1 
        6 13460 1 1   9 VAL CB   C  59.289 76.468 37.279 1.00 . A A .   9 VAL CB   1 1 
        6 13461 1 1   9 VAL CG1  C  59.870 77.873 37.114 1.00 . A A .   9 VAL CG1  1 1 
        6 13462 1 1   9 VAL CG2  C  59.908 75.543 36.220 1.00 . A A .   9 VAL CG2  1 1 
        6 13463 1 1   9 VAL H    H  58.741 74.003 39.005 1.00 . A A .   9 VAL H    1 1 
        6 13464 1 1   9 VAL HA   H  60.559 76.322 39.023 1.00 . A A .   9 VAL HA   1 1 
        6 13465 1 1   9 VAL HB   H  58.217 76.512 37.145 1.00 . A A .   9 VAL HB   1 1 
        6 13466 1 1   9 VAL HG11 H  60.918 77.863 37.372 1.00 . A A .   9 VAL HG11 1 1 
        6 13467 1 1   9 VAL HG12 H  59.756 78.193 36.089 1.00 . A A .   9 VAL HG12 1 1 
        6 13468 1 1   9 VAL HG13 H  59.346 78.558 37.765 1.00 . A A .   9 VAL HG13 1 1 
        6 13469 1 1   9 VAL HG21 H  59.541 74.537 36.363 1.00 . A A .   9 VAL HG21 1 1 
        6 13470 1 1   9 VAL HG22 H  59.633 75.889 35.235 1.00 . A A .   9 VAL HG22 1 1 
        6 13471 1 1   9 VAL HG23 H  60.982 75.552 36.319 1.00 . A A .   9 VAL HG23 1 1 
        6 13472 1 1   9 VAL N    N  59.572 74.463 38.756 1.00 . A A .   9 VAL N    1 1 
        6 13473 1 1   9 VAL O    O  57.586 75.753 39.964 1.00 . A A .   9 VAL O    1 1 
        6 13474 1 1  10 GLY C    C  58.139 79.080 42.104 1.00 . A A .  10 GLY C    1 1 
        6 13475 1 1  10 GLY CA   C  57.528 78.239 40.982 1.00 . A A .  10 GLY CA   1 1 
        6 13476 1 1  10 GLY H    H  59.330 78.276 39.788 1.00 . A A .  10 GLY H    1 1 
        6 13477 1 1  10 GLY HA2  H  56.844 78.851 40.412 1.00 . A A .  10 GLY HA2  1 1 
        6 13478 1 1  10 GLY HA3  H  56.986 77.412 41.418 1.00 . A A .  10 GLY HA3  1 1 
        6 13479 1 1  10 GLY N    N  58.588 77.704 40.071 1.00 . A A .  10 GLY N    1 1 
        6 13480 1 1  10 GLY O    O  58.272 78.631 43.226 1.00 . A A .  10 GLY O    1 1 
        6 13481 1 1  11 ALA C    C  60.319 80.596 43.472 1.00 . A A .  11 ALA C    1 1 
        6 13482 1 1  11 ALA CA   C  59.057 81.208 42.860 1.00 . A A .  11 ALA CA   1 1 
        6 13483 1 1  11 ALA CB   C  58.018 81.418 43.966 1.00 . A A .  11 ALA CB   1 1 
        6 13484 1 1  11 ALA H    H  58.344 80.648 40.907 1.00 . A A .  11 ALA H    1 1 
        6 13485 1 1  11 ALA HA   H  59.301 82.162 42.416 1.00 . A A .  11 ALA HA   1 1 
        6 13486 1 1  11 ALA HB1  H  57.027 81.290 43.558 1.00 . A A .  11 ALA HB1  1 1 
        6 13487 1 1  11 ALA HB2  H  58.179 80.693 44.751 1.00 . A A .  11 ALA HB2  1 1 
        6 13488 1 1  11 ALA HB3  H  58.116 82.414 44.370 1.00 . A A .  11 ALA HB3  1 1 
        6 13489 1 1  11 ALA N    N  58.484 80.308 41.813 1.00 . A A .  11 ALA N    1 1 
        6 13490 1 1  11 ALA O    O  60.621 79.433 43.280 1.00 . A A .  11 ALA O    1 1 
        6 13491 1 1  12 GLY C    C  62.075 80.929 46.396 1.00 . A A .  12 GLY C    1 1 
        6 13492 1 1  12 GLY CA   C  62.281 80.876 44.883 1.00 . A A .  12 GLY CA   1 1 
        6 13493 1 1  12 GLY H    H  60.764 82.309 44.366 1.00 . A A .  12 GLY H    1 1 
        6 13494 1 1  12 GLY HA2  H  62.468 79.857 44.573 1.00 . A A .  12 GLY HA2  1 1 
        6 13495 1 1  12 GLY HA3  H  63.119 81.500 44.613 1.00 . A A .  12 GLY HA3  1 1 
        6 13496 1 1  12 GLY N    N  61.044 81.382 44.223 1.00 . A A .  12 GLY N    1 1 
        6 13497 1 1  12 GLY O    O  62.439 81.889 47.047 1.00 . A A .  12 GLY O    1 1 
        6 13498 1 1  13 GLY C    C  59.983 79.045 48.738 1.00 . A A .  13 GLY C    1 1 
        6 13499 1 1  13 GLY CA   C  61.224 79.892 48.424 1.00 . A A .  13 GLY CA   1 1 
        6 13500 1 1  13 GLY H    H  61.189 79.152 46.400 1.00 . A A .  13 GLY H    1 1 
        6 13501 1 1  13 GLY HA2  H  62.083 79.475 48.930 1.00 . A A .  13 GLY HA2  1 1 
        6 13502 1 1  13 GLY HA3  H  61.060 80.901 48.769 1.00 . A A .  13 GLY HA3  1 1 
        6 13503 1 1  13 GLY N    N  61.477 79.907 46.953 1.00 . A A .  13 GLY N    1 1 
        6 13504 1 1  13 GLY O    O  59.796 78.612 49.859 1.00 . A A .  13 GLY O    1 1 
        6 13505 1 1  14 VAL C    C  58.271 76.652 48.700 1.00 . A A .  14 VAL C    1 1 
        6 13506 1 1  14 VAL CA   C  57.901 77.974 48.005 1.00 . A A .  14 VAL CA   1 1 
        6 13507 1 1  14 VAL CB   C  57.225 77.661 46.663 1.00 . A A .  14 VAL CB   1 1 
        6 13508 1 1  14 VAL CG1  C  56.755 78.952 46.000 1.00 . A A .  14 VAL CG1  1 1 
        6 13509 1 1  14 VAL CG2  C  58.220 76.965 45.740 1.00 . A A .  14 VAL CG2  1 1 
        6 13510 1 1  14 VAL H    H  59.298 79.157 46.867 1.00 . A A .  14 VAL H    1 1 
        6 13511 1 1  14 VAL HA   H  57.216 78.528 48.628 1.00 . A A .  14 VAL HA   1 1 
        6 13512 1 1  14 VAL HB   H  56.376 77.017 46.826 1.00 . A A .  14 VAL HB   1 1 
        6 13513 1 1  14 VAL HG11 H  57.377 79.770 46.325 1.00 . A A .  14 VAL HG11 1 1 
        6 13514 1 1  14 VAL HG12 H  56.822 78.850 44.926 1.00 . A A .  14 VAL HG12 1 1 
        6 13515 1 1  14 VAL HG13 H  55.731 79.142 46.278 1.00 . A A .  14 VAL HG13 1 1 
        6 13516 1 1  14 VAL HG21 H  59.176 77.460 45.807 1.00 . A A .  14 VAL HG21 1 1 
        6 13517 1 1  14 VAL HG22 H  58.324 75.933 46.038 1.00 . A A .  14 VAL HG22 1 1 
        6 13518 1 1  14 VAL HG23 H  57.858 77.015 44.725 1.00 . A A .  14 VAL HG23 1 1 
        6 13519 1 1  14 VAL N    N  59.132 78.799 47.762 1.00 . A A .  14 VAL N    1 1 
        6 13520 1 1  14 VAL O    O  57.466 76.056 49.390 1.00 . A A .  14 VAL O    1 1 
        6 13521 1 1  15 GLY C    C  60.218 73.877 48.069 1.00 . A A .  15 GLY C    1 1 
        6 13522 1 1  15 GLY CA   C  59.921 74.917 49.154 1.00 . A A .  15 GLY CA   1 1 
        6 13523 1 1  15 GLY H    H  60.113 76.694 47.955 1.00 . A A .  15 GLY H    1 1 
        6 13524 1 1  15 GLY HA2  H  60.811 75.092 49.741 1.00 . A A .  15 GLY HA2  1 1 
        6 13525 1 1  15 GLY HA3  H  59.134 74.548 49.794 1.00 . A A .  15 GLY HA3  1 1 
        6 13526 1 1  15 GLY N    N  59.486 76.195 48.517 1.00 . A A .  15 GLY N    1 1 
        6 13527 1 1  15 GLY O    O  60.091 72.688 48.289 1.00 . A A .  15 GLY O    1 1 
        6 13528 1 1  16 LYS C    C  62.091 72.475 46.184 1.00 . A A .  16 LYS C    1 1 
        6 13529 1 1  16 LYS CA   C  60.914 73.367 45.787 1.00 . A A .  16 LYS CA   1 1 
        6 13530 1 1  16 LYS CB   C  61.284 74.154 44.523 1.00 . A A .  16 LYS CB   1 1 
        6 13531 1 1  16 LYS CD   C  60.363 75.755 42.827 1.00 . A A .  16 LYS CD   1 1 
        6 13532 1 1  16 LYS CE   C  61.731 76.410 42.616 1.00 . A A .  16 LYS CE   1 1 
        6 13533 1 1  16 LYS CG   C  60.249 75.256 44.270 1.00 . A A .  16 LYS CG   1 1 
        6 13534 1 1  16 LYS H    H  60.704 75.280 46.748 1.00 . A A .  16 LYS H    1 1 
        6 13535 1 1  16 LYS HA   H  60.049 72.757 45.587 1.00 . A A .  16 LYS HA   1 1 
        6 13536 1 1  16 LYS HB2  H  62.258 74.602 44.652 1.00 . A A .  16 LYS HB2  1 1 
        6 13537 1 1  16 LYS HB3  H  61.307 73.483 43.677 1.00 . A A .  16 LYS HB3  1 1 
        6 13538 1 1  16 LYS HD2  H  60.255 74.925 42.149 1.00 . A A .  16 LYS HD2  1 1 
        6 13539 1 1  16 LYS HD3  H  59.584 76.480 42.635 1.00 . A A .  16 LYS HD3  1 1 
        6 13540 1 1  16 LYS HE2  H  61.762 77.356 43.136 1.00 . A A .  16 LYS HE2  1 1 
        6 13541 1 1  16 LYS HE3  H  62.504 75.761 43.003 1.00 . A A .  16 LYS HE3  1 1 
        6 13542 1 1  16 LYS HG2  H  59.258 74.862 44.434 1.00 . A A .  16 LYS HG2  1 1 
        6 13543 1 1  16 LYS HG3  H  60.426 76.078 44.948 1.00 . A A .  16 LYS HG3  1 1 
        6 13544 1 1  16 LYS HZ1  H  61.133 77.131 40.758 1.00 . A A .  16 LYS HZ1  1 1 
        6 13545 1 1  16 LYS HZ2  H  62.809 77.208 41.024 1.00 . A A .  16 LYS HZ2  1 1 
        6 13546 1 1  16 LYS HZ3  H  62.075 75.718 40.683 1.00 . A A .  16 LYS HZ3  1 1 
        6 13547 1 1  16 LYS N    N  60.609 74.319 46.898 1.00 . A A .  16 LYS N    1 1 
        6 13548 1 1  16 LYS NZ   N  61.954 76.634 41.160 1.00 . A A .  16 LYS NZ   1 1 
        6 13549 1 1  16 LYS O    O  62.025 71.262 46.093 1.00 . A A .  16 LYS O    1 1 
        6 13550 1 1  17 SER C    C  64.070 71.420 48.235 1.00 . A A .  17 SER C    1 1 
        6 13551 1 1  17 SER CA   C  64.370 72.279 47.005 1.00 . A A .  17 SER CA   1 1 
        6 13552 1 1  17 SER CB   C  65.524 73.231 47.324 1.00 . A A .  17 SER CB   1 1 
        6 13553 1 1  17 SER H    H  63.196 74.050 46.666 1.00 . A A .  17 SER H    1 1 
        6 13554 1 1  17 SER HA   H  64.658 71.634 46.186 1.00 . A A .  17 SER HA   1 1 
        6 13555 1 1  17 SER HB2  H  65.211 73.931 48.088 1.00 . A A .  17 SER HB2  1 1 
        6 13556 1 1  17 SER HB3  H  66.371 72.669 47.680 1.00 . A A .  17 SER HB3  1 1 
        6 13557 1 1  17 SER HG   H  66.377 73.327 45.577 1.00 . A A .  17 SER HG   1 1 
        6 13558 1 1  17 SER N    N  63.171 73.072 46.612 1.00 . A A .  17 SER N    1 1 
        6 13559 1 1  17 SER O    O  64.221 70.224 48.199 1.00 . A A .  17 SER O    1 1 
        6 13560 1 1  17 SER OG   O  65.892 73.933 46.142 1.00 . A A .  17 SER OG   1 1 
        6 13561 1 1  18 ALA C    C  62.565 69.976 50.325 1.00 . A A .  18 ALA C    1 1 
        6 13562 1 1  18 ALA CA   C  63.386 71.250 50.589 1.00 . A A .  18 ALA CA   1 1 
        6 13563 1 1  18 ALA CB   C  62.623 72.145 51.567 1.00 . A A .  18 ALA CB   1 1 
        6 13564 1 1  18 ALA H    H  63.572 72.999 49.329 1.00 . A A .  18 ALA H    1 1 
        6 13565 1 1  18 ALA HA   H  64.330 70.961 51.041 1.00 . A A .  18 ALA HA   1 1 
        6 13566 1 1  18 ALA HB1  H  63.041 73.140 51.545 1.00 . A A .  18 ALA HB1  1 1 
        6 13567 1 1  18 ALA HB2  H  61.582 72.184 51.282 1.00 . A A .  18 ALA HB2  1 1 
        6 13568 1 1  18 ALA HB3  H  62.707 71.741 52.565 1.00 . A A .  18 ALA HB3  1 1 
        6 13569 1 1  18 ALA N    N  63.668 72.024 49.326 1.00 . A A .  18 ALA N    1 1 
        6 13570 1 1  18 ALA O    O  62.948 68.905 50.756 1.00 . A A .  18 ALA O    1 1 
        6 13571 1 1  19 LEU C    C  61.429 67.843 48.551 1.00 . A A .  19 LEU C    1 1 
        6 13572 1 1  19 LEU CA   C  60.629 68.833 49.402 1.00 . A A .  19 LEU CA   1 1 
        6 13573 1 1  19 LEU CB   C  59.307 69.171 48.711 1.00 . A A .  19 LEU CB   1 1 
        6 13574 1 1  19 LEU CD1  C  59.724 68.914 46.257 1.00 . A A .  19 LEU CD1  1 1 
        6 13575 1 1  19 LEU CD2  C  58.411 70.870 47.128 1.00 . A A .  19 LEU CD2  1 1 
        6 13576 1 1  19 LEU CG   C  59.578 69.915 47.413 1.00 . A A .  19 LEU CG   1 1 
        6 13577 1 1  19 LEU H    H  61.136 70.939 49.319 1.00 . A A .  19 LEU H    1 1 
        6 13578 1 1  19 LEU HA   H  60.416 68.377 50.348 1.00 . A A .  19 LEU HA   1 1 
        6 13579 1 1  19 LEU HB2  H  58.771 68.259 48.496 1.00 . A A .  19 LEU HB2  1 1 
        6 13580 1 1  19 LEU HB3  H  58.710 69.792 49.363 1.00 . A A .  19 LEU HB3  1 1 
        6 13581 1 1  19 LEU HD11 H  59.437 67.927 46.588 1.00 . A A .  19 LEU HD11 1 1 
        6 13582 1 1  19 LEU HD12 H  59.091 69.213 45.434 1.00 . A A .  19 LEU HD12 1 1 
        6 13583 1 1  19 LEU HD13 H  60.752 68.895 45.927 1.00 . A A .  19 LEU HD13 1 1 
        6 13584 1 1  19 LEU HD21 H  57.887 71.089 48.047 1.00 . A A .  19 LEU HD21 1 1 
        6 13585 1 1  19 LEU HD22 H  58.789 71.786 46.706 1.00 . A A .  19 LEU HD22 1 1 
        6 13586 1 1  19 LEU HD23 H  57.730 70.407 46.429 1.00 . A A .  19 LEU HD23 1 1 
        6 13587 1 1  19 LEU HG   H  60.490 70.474 47.523 1.00 . A A .  19 LEU HG   1 1 
        6 13588 1 1  19 LEU N    N  61.443 70.069 49.648 1.00 . A A .  19 LEU N    1 1 
        6 13589 1 1  19 LEU O    O  61.323 66.644 48.725 1.00 . A A .  19 LEU O    1 1 
        6 13590 1 1  20 THR C    C  64.012 66.614 47.691 1.00 . A A .  20 THR C    1 1 
        6 13591 1 1  20 THR CA   C  63.056 67.411 46.790 1.00 . A A .  20 THR CA   1 1 
        6 13592 1 1  20 THR CB   C  63.855 68.243 45.779 1.00 . A A .  20 THR CB   1 1 
        6 13593 1 1  20 THR CG2  C  64.647 67.316 44.856 1.00 . A A .  20 THR CG2  1 1 
        6 13594 1 1  20 THR H    H  62.311 69.301 47.523 1.00 . A A .  20 THR H    1 1 
        6 13595 1 1  20 THR HA   H  62.403 66.729 46.263 1.00 . A A .  20 THR HA   1 1 
        6 13596 1 1  20 THR HB   H  64.539 68.893 46.306 1.00 . A A .  20 THR HB   1 1 
        6 13597 1 1  20 THR HG1  H  63.468 69.488 44.337 1.00 . A A .  20 THR HG1  1 1 
        6 13598 1 1  20 THR HG21 H  64.049 66.449 44.618 1.00 . A A .  20 THR HG21 1 1 
        6 13599 1 1  20 THR HG22 H  64.898 67.842 43.947 1.00 . A A .  20 THR HG22 1 1 
        6 13600 1 1  20 THR HG23 H  65.554 67.003 45.351 1.00 . A A .  20 THR HG23 1 1 
        6 13601 1 1  20 THR N    N  62.237 68.330 47.641 1.00 . A A .  20 THR N    1 1 
        6 13602 1 1  20 THR O    O  63.908 65.410 47.818 1.00 . A A .  20 THR O    1 1 
        6 13603 1 1  20 THR OG1  O  62.958 69.027 45.007 1.00 . A A .  20 THR OG1  1 1 
        6 13604 1 1  21 ILE C    C  65.164 65.733 50.250 1.00 . A A .  21 ILE C    1 1 
        6 13605 1 1  21 ILE CA   C  65.906 66.622 49.252 1.00 . A A .  21 ILE CA   1 1 
        6 13606 1 1  21 ILE CB   C  66.643 67.695 50.059 1.00 . A A .  21 ILE CB   1 1 
        6 13607 1 1  21 ILE CD1  C  66.599 70.124 49.518 1.00 . A A .  21 ILE CD1  1 1 
        6 13608 1 1  21 ILE CG1  C  67.206 68.779 49.127 1.00 . A A .  21 ILE CG1  1 1 
        6 13609 1 1  21 ILE CG2  C  67.779 67.060 50.853 1.00 . A A .  21 ILE CG2  1 1 
        6 13610 1 1  21 ILE H    H  64.976 68.253 48.210 1.00 . A A .  21 ILE H    1 1 
        6 13611 1 1  21 ILE HA   H  66.614 66.038 48.686 1.00 . A A .  21 ILE HA   1 1 
        6 13612 1 1  21 ILE HB   H  65.946 68.142 50.754 1.00 . A A .  21 ILE HB   1 1 
        6 13613 1 1  21 ILE HD11 H  65.615 69.959 49.933 1.00 . A A .  21 ILE HD11 1 1 
        6 13614 1 1  21 ILE HD12 H  67.225 70.600 50.257 1.00 . A A .  21 ILE HD12 1 1 
        6 13615 1 1  21 ILE HD13 H  66.521 70.752 48.646 1.00 . A A .  21 ILE HD13 1 1 
        6 13616 1 1  21 ILE HG12 H  68.281 68.830 49.226 1.00 . A A .  21 ILE HG12 1 1 
        6 13617 1 1  21 ILE HG13 H  66.948 68.550 48.103 1.00 . A A .  21 ILE HG13 1 1 
        6 13618 1 1  21 ILE HG21 H  68.219 66.264 50.276 1.00 . A A .  21 ILE HG21 1 1 
        6 13619 1 1  21 ILE HG22 H  68.526 67.810 51.067 1.00 . A A .  21 ILE HG22 1 1 
        6 13620 1 1  21 ILE HG23 H  67.389 66.664 51.779 1.00 . A A .  21 ILE HG23 1 1 
        6 13621 1 1  21 ILE N    N  64.931 67.292 48.329 1.00 . A A .  21 ILE N    1 1 
        6 13622 1 1  21 ILE O    O  65.706 64.773 50.760 1.00 . A A .  21 ILE O    1 1 
        6 13623 1 1  22 GLN C    C  62.979 63.847 51.028 1.00 . A A .  22 GLN C    1 1 
        6 13624 1 1  22 GLN CA   C  63.161 65.280 51.537 1.00 . A A .  22 GLN CA   1 1 
        6 13625 1 1  22 GLN CB   C  61.789 65.927 51.737 1.00 . A A .  22 GLN CB   1 1 
        6 13626 1 1  22 GLN CD   C  61.354 65.857 54.199 1.00 . A A .  22 GLN CD   1 1 
        6 13627 1 1  22 GLN CG   C  61.034 65.202 52.854 1.00 . A A .  22 GLN CG   1 1 
        6 13628 1 1  22 GLN H    H  63.538 66.863 50.139 1.00 . A A .  22 GLN H    1 1 
        6 13629 1 1  22 GLN HA   H  63.696 65.275 52.473 1.00 . A A .  22 GLN HA   1 1 
        6 13630 1 1  22 GLN HB2  H  61.917 66.964 52.004 1.00 . A A .  22 GLN HB2  1 1 
        6 13631 1 1  22 GLN HB3  H  61.224 65.859 50.819 1.00 . A A .  22 GLN HB3  1 1 
        6 13632 1 1  22 GLN HE21 H  60.941 67.694 53.569 1.00 . A A .  22 GLN HE21 1 1 
        6 13633 1 1  22 GLN HE22 H  61.439 67.576 55.188 1.00 . A A .  22 GLN HE22 1 1 
        6 13634 1 1  22 GLN HG2  H  59.971 65.266 52.671 1.00 . A A .  22 GLN HG2  1 1 
        6 13635 1 1  22 GLN HG3  H  61.334 64.165 52.878 1.00 . A A .  22 GLN HG3  1 1 
        6 13636 1 1  22 GLN N    N  63.939 66.072 50.551 1.00 . A A .  22 GLN N    1 1 
        6 13637 1 1  22 GLN NE2  N  61.235 67.149 54.329 1.00 . A A .  22 GLN NE2  1 1 
        6 13638 1 1  22 GLN O    O  63.355 62.891 51.679 1.00 . A A .  22 GLN O    1 1 
        6 13639 1 1  22 GLN OE1  O  61.719 65.184 55.143 1.00 . A A .  22 GLN OE1  1 1 
        6 13640 1 1  23 LEU C    C  63.510 61.666 48.979 1.00 . A A .  23 LEU C    1 1 
        6 13641 1 1  23 LEU CA   C  62.169 62.343 49.295 1.00 . A A .  23 LEU CA   1 1 
        6 13642 1 1  23 LEU CB   C  61.348 62.481 48.008 1.00 . A A .  23 LEU CB   1 1 
        6 13643 1 1  23 LEU CD1  C  59.606 61.102 46.855 1.00 . A A .  23 LEU CD1  1 1 
        6 13644 1 1  23 LEU CD2  C  62.028 60.740 46.340 1.00 . A A .  23 LEU CD2  1 1 
        6 13645 1 1  23 LEU CG   C  61.020 61.095 47.442 1.00 . A A .  23 LEU CG   1 1 
        6 13646 1 1  23 LEU H    H  62.100 64.492 49.371 1.00 . A A .  23 LEU H    1 1 
        6 13647 1 1  23 LEU HA   H  61.621 61.741 50.004 1.00 . A A .  23 LEU HA   1 1 
        6 13648 1 1  23 LEU HB2  H  60.430 63.006 48.226 1.00 . A A .  23 LEU HB2  1 1 
        6 13649 1 1  23 LEU HB3  H  61.916 63.042 47.280 1.00 . A A .  23 LEU HB3  1 1 
        6 13650 1 1  23 LEU HD11 H  58.908 61.450 47.601 1.00 . A A .  23 LEU HD11 1 1 
        6 13651 1 1  23 LEU HD12 H  59.576 61.759 45.998 1.00 . A A .  23 LEU HD12 1 1 
        6 13652 1 1  23 LEU HD13 H  59.338 60.101 46.551 1.00 . A A .  23 LEU HD13 1 1 
        6 13653 1 1  23 LEU HD21 H  62.479 61.645 45.957 1.00 . A A .  23 LEU HD21 1 1 
        6 13654 1 1  23 LEU HD22 H  62.797 60.102 46.749 1.00 . A A .  23 LEU HD22 1 1 
        6 13655 1 1  23 LEU HD23 H  61.522 60.225 45.538 1.00 . A A .  23 LEU HD23 1 1 
        6 13656 1 1  23 LEU HG   H  61.076 60.361 48.233 1.00 . A A .  23 LEU HG   1 1 
        6 13657 1 1  23 LEU N    N  62.396 63.701 49.868 1.00 . A A .  23 LEU N    1 1 
        6 13658 1 1  23 LEU O    O  63.575 60.461 48.820 1.00 . A A .  23 LEU O    1 1 
        6 13659 1 1  24 ILE C    C  66.691 61.512 49.832 1.00 . A A .  24 ILE C    1 1 
        6 13660 1 1  24 ILE CA   C  65.902 61.818 48.548 1.00 . A A .  24 ILE CA   1 1 
        6 13661 1 1  24 ILE CB   C  66.697 62.789 47.669 1.00 . A A .  24 ILE CB   1 1 
        6 13662 1 1  24 ILE CD1  C  66.129 64.592 46.030 1.00 . A A .  24 ILE CD1  1 1 
        6 13663 1 1  24 ILE CG1  C  65.877 63.135 46.422 1.00 . A A .  24 ILE CG1  1 1 
        6 13664 1 1  24 ILE CG2  C  68.018 62.143 47.241 1.00 . A A .  24 ILE CG2  1 1 
        6 13665 1 1  24 ILE H    H  64.502 63.394 48.992 1.00 . A A .  24 ILE H    1 1 
        6 13666 1 1  24 ILE HA   H  65.745 60.898 48.006 1.00 . A A .  24 ILE HA   1 1 
        6 13667 1 1  24 ILE HB   H  66.905 63.691 48.228 1.00 . A A .  24 ILE HB   1 1 
        6 13668 1 1  24 ILE HD11 H  66.463 65.147 46.894 1.00 . A A .  24 ILE HD11 1 1 
        6 13669 1 1  24 ILE HD12 H  66.886 64.632 45.260 1.00 . A A .  24 ILE HD12 1 1 
        6 13670 1 1  24 ILE HD13 H  65.213 65.025 45.656 1.00 . A A .  24 ILE HD13 1 1 
        6 13671 1 1  24 ILE HG12 H  66.172 62.491 45.606 1.00 . A A .  24 ILE HG12 1 1 
        6 13672 1 1  24 ILE HG13 H  64.827 62.995 46.628 1.00 . A A .  24 ILE HG13 1 1 
        6 13673 1 1  24 ILE HG21 H  67.869 61.082 47.096 1.00 . A A .  24 ILE HG21 1 1 
        6 13674 1 1  24 ILE HG22 H  68.353 62.588 46.316 1.00 . A A .  24 ILE HG22 1 1 
        6 13675 1 1  24 ILE HG23 H  68.761 62.301 48.007 1.00 . A A .  24 ILE HG23 1 1 
        6 13676 1 1  24 ILE N    N  64.575 62.424 48.872 1.00 . A A .  24 ILE N    1 1 
        6 13677 1 1  24 ILE O    O  67.686 60.810 49.789 1.00 . A A .  24 ILE O    1 1 
        6 13678 1 1  25 GLN C    C  66.005 61.364 53.338 1.00 . A A .  25 GLN C    1 1 
        6 13679 1 1  25 GLN CA   C  67.010 61.740 52.229 1.00 . A A .  25 GLN CA   1 1 
        6 13680 1 1  25 GLN CB   C  67.844 62.973 52.614 1.00 . A A .  25 GLN CB   1 1 
        6 13681 1 1  25 GLN CD   C  70.270 62.549 52.170 1.00 . A A .  25 GLN CD   1 1 
        6 13682 1 1  25 GLN CG   C  68.983 63.160 51.608 1.00 . A A .  25 GLN CG   1 1 
        6 13683 1 1  25 GLN H    H  65.467 62.579 50.991 1.00 . A A .  25 GLN H    1 1 
        6 13684 1 1  25 GLN HA   H  67.674 60.903 52.064 1.00 . A A .  25 GLN HA   1 1 
        6 13685 1 1  25 GLN HB2  H  67.213 63.849 52.607 1.00 . A A .  25 GLN HB2  1 1 
        6 13686 1 1  25 GLN HB3  H  68.255 62.834 53.604 1.00 . A A .  25 GLN HB3  1 1 
        6 13687 1 1  25 GLN HE21 H  71.459 63.811 51.202 1.00 . A A .  25 GLN HE21 1 1 
        6 13688 1 1  25 GLN HE22 H  72.252 62.667 52.172 1.00 . A A .  25 GLN HE22 1 1 
        6 13689 1 1  25 GLN HG2  H  68.731 62.671 50.680 1.00 . A A .  25 GLN HG2  1 1 
        6 13690 1 1  25 GLN HG3  H  69.134 64.216 51.430 1.00 . A A .  25 GLN HG3  1 1 
        6 13691 1 1  25 GLN N    N  66.269 62.019 50.967 1.00 . A A .  25 GLN N    1 1 
        6 13692 1 1  25 GLN NE2  N  71.423 63.051 51.819 1.00 . A A .  25 GLN NE2  1 1 
        6 13693 1 1  25 GLN O    O  65.490 60.262 53.343 1.00 . A A .  25 GLN O    1 1 
        6 13694 1 1  25 GLN OE1  O  70.225 61.607 52.934 1.00 . A A .  25 GLN OE1  1 1 
        6 13695 1 1  26 ASN C    C  64.749 63.040 56.422 1.00 . A A .  26 ASN C    1 1 
        6 13696 1 1  26 ASN CA   C  64.731 61.923 55.365 1.00 . A A .  26 ASN CA   1 1 
        6 13697 1 1  26 ASN CB   C  65.113 60.582 56.037 1.00 . A A .  26 ASN CB   1 1 
        6 13698 1 1  26 ASN CG   C  63.913 59.630 56.018 1.00 . A A .  26 ASN CG   1 1 
        6 13699 1 1  26 ASN H    H  66.121 63.137 54.252 1.00 . A A .  26 ASN H    1 1 
        6 13700 1 1  26 ASN HA   H  63.740 61.848 54.944 1.00 . A A .  26 ASN HA   1 1 
        6 13701 1 1  26 ASN HB2  H  65.933 60.132 55.502 1.00 . A A .  26 ASN HB2  1 1 
        6 13702 1 1  26 ASN HB3  H  65.412 60.758 57.060 1.00 . A A .  26 ASN HB3  1 1 
        6 13703 1 1  26 ASN HD21 H  63.414 60.057 54.143 1.00 . A A .  26 ASN HD21 1 1 
        6 13704 1 1  26 ASN HD22 H  62.421 58.919 54.917 1.00 . A A .  26 ASN HD22 1 1 
        6 13705 1 1  26 ASN N    N  65.708 62.253 54.272 1.00 . A A .  26 ASN N    1 1 
        6 13706 1 1  26 ASN ND2  N  63.189 59.526 54.937 1.00 . A A .  26 ASN ND2  1 1 
        6 13707 1 1  26 ASN O    O  64.678 62.778 57.610 1.00 . A A .  26 ASN O    1 1 
        6 13708 1 1  26 ASN OD1  O  63.632 58.972 57.000 1.00 . A A .  26 ASN OD1  1 1 
        6 13709 1 1  27 HIS C    C  64.213 66.652 56.407 1.00 . A A .  27 HIS C    1 1 
        6 13710 1 1  27 HIS CA   C  64.868 65.400 56.998 1.00 . A A .  27 HIS CA   1 1 
        6 13711 1 1  27 HIS CB   C  66.321 65.711 57.381 1.00 . A A .  27 HIS CB   1 1 
        6 13712 1 1  27 HIS CD2  C  66.754 66.268 54.844 1.00 . A A .  27 HIS CD2  1 1 
        6 13713 1 1  27 HIS CE1  C  68.896 66.574 54.951 1.00 . A A .  27 HIS CE1  1 1 
        6 13714 1 1  27 HIS CG   C  67.119 66.067 56.153 1.00 . A A .  27 HIS CG   1 1 
        6 13715 1 1  27 HIS H    H  64.899 64.476 55.047 1.00 . A A .  27 HIS H    1 1 
        6 13716 1 1  27 HIS HA   H  64.325 65.100 57.883 1.00 . A A .  27 HIS HA   1 1 
        6 13717 1 1  27 HIS HB2  H  66.338 66.541 58.072 1.00 . A A .  27 HIS HB2  1 1 
        6 13718 1 1  27 HIS HB3  H  66.760 64.844 57.853 1.00 . A A .  27 HIS HB3  1 1 
        6 13719 1 1  27 HIS HD1  H  69.060 66.198 56.990 1.00 . A A .  27 HIS HD1  1 1 
        6 13720 1 1  27 HIS HD2  H  65.749 66.191 54.459 1.00 . A A .  27 HIS HD2  1 1 
        6 13721 1 1  27 HIS HE1  H  69.920 66.786 54.682 1.00 . A A .  27 HIS HE1  1 1 
        6 13722 1 1  27 HIS N    N  64.843 64.281 56.006 1.00 . A A .  27 HIS N    1 1 
        6 13723 1 1  27 HIS ND1  N  68.491 66.268 56.196 1.00 . A A .  27 HIS ND1  1 1 
        6 13724 1 1  27 HIS NE2  N  67.878 66.589 54.087 1.00 . A A .  27 HIS NE2  1 1 
        6 13725 1 1  27 HIS O    O  63.733 66.648 55.290 1.00 . A A .  27 HIS O    1 1 
        6 13726 1 1  28 PHE C    C  64.650 70.087 56.651 1.00 . A A .  28 PHE C    1 1 
        6 13727 1 1  28 PHE CA   C  63.581 68.990 56.664 1.00 . A A .  28 PHE CA   1 1 
        6 13728 1 1  28 PHE CB   C  62.426 69.391 57.596 1.00 . A A .  28 PHE CB   1 1 
        6 13729 1 1  28 PHE CD1  C  61.416 70.840 55.784 1.00 . A A .  28 PHE CD1  1 1 
        6 13730 1 1  28 PHE CD2  C  61.577 71.726 58.035 1.00 . A A .  28 PHE CD2  1 1 
        6 13731 1 1  28 PHE CE1  C  60.829 72.036 55.355 1.00 . A A .  28 PHE CE1  1 1 
        6 13732 1 1  28 PHE CE2  C  60.990 72.922 57.607 1.00 . A A .  28 PHE CE2  1 1 
        6 13733 1 1  28 PHE CG   C  61.790 70.683 57.125 1.00 . A A .  28 PHE CG   1 1 
        6 13734 1 1  28 PHE CZ   C  60.616 73.077 56.266 1.00 . A A .  28 PHE CZ   1 1 
        6 13735 1 1  28 PHE H    H  64.589 67.694 58.055 1.00 . A A .  28 PHE H    1 1 
        6 13736 1 1  28 PHE HA   H  63.203 68.841 55.663 1.00 . A A .  28 PHE HA   1 1 
        6 13737 1 1  28 PHE HB2  H  61.683 68.608 57.600 1.00 . A A .  28 PHE HB2  1 1 
        6 13738 1 1  28 PHE HB3  H  62.807 69.526 58.598 1.00 . A A .  28 PHE HB3  1 1 
        6 13739 1 1  28 PHE HD1  H  61.580 70.036 55.080 1.00 . A A .  28 PHE HD1  1 1 
        6 13740 1 1  28 PHE HD2  H  61.866 71.607 59.069 1.00 . A A .  28 PHE HD2  1 1 
        6 13741 1 1  28 PHE HE1  H  60.541 72.157 54.322 1.00 . A A .  28 PHE HE1  1 1 
        6 13742 1 1  28 PHE HE2  H  60.826 73.726 58.310 1.00 . A A .  28 PHE HE2  1 1 
        6 13743 1 1  28 PHE HZ   H  60.164 74.000 55.936 1.00 . A A .  28 PHE HZ   1 1 
        6 13744 1 1  28 PHE N    N  64.194 67.723 57.159 1.00 . A A .  28 PHE N    1 1 
        6 13745 1 1  28 PHE O    O  65.314 70.328 57.642 1.00 . A A .  28 PHE O    1 1 
        6 13746 1 1  29 VAL C    C  65.159 73.185 55.244 1.00 . A A .  29 VAL C    1 1 
        6 13747 1 1  29 VAL CA   C  65.845 71.833 55.451 1.00 . A A .  29 VAL CA   1 1 
        6 13748 1 1  29 VAL CB   C  66.796 71.566 54.279 1.00 . A A .  29 VAL CB   1 1 
        6 13749 1 1  29 VAL CG1  C  67.724 70.401 54.627 1.00 . A A .  29 VAL CG1  1 1 
        6 13750 1 1  29 VAL CG2  C  65.992 71.222 53.019 1.00 . A A .  29 VAL CG2  1 1 
        6 13751 1 1  29 VAL H    H  64.271 70.537 54.751 1.00 . A A .  29 VAL H    1 1 
        6 13752 1 1  29 VAL HA   H  66.411 71.857 56.371 1.00 . A A .  29 VAL HA   1 1 
        6 13753 1 1  29 VAL HB   H  67.390 72.451 54.095 1.00 . A A .  29 VAL HB   1 1 
        6 13754 1 1  29 VAL HG11 H  67.228 69.742 55.323 1.00 . A A .  29 VAL HG11 1 1 
        6 13755 1 1  29 VAL HG12 H  67.969 69.856 53.727 1.00 . A A .  29 VAL HG12 1 1 
        6 13756 1 1  29 VAL HG13 H  68.629 70.783 55.075 1.00 . A A .  29 VAL HG13 1 1 
        6 13757 1 1  29 VAL HG21 H  64.986 71.603 53.118 1.00 . A A .  29 VAL HG21 1 1 
        6 13758 1 1  29 VAL HG22 H  66.463 71.670 52.158 1.00 . A A .  29 VAL HG22 1 1 
        6 13759 1 1  29 VAL HG23 H  65.958 70.149 52.893 1.00 . A A .  29 VAL HG23 1 1 
        6 13760 1 1  29 VAL N    N  64.818 70.751 55.535 1.00 . A A .  29 VAL N    1 1 
        6 13761 1 1  29 VAL O    O  64.339 73.345 54.359 1.00 . A A .  29 VAL O    1 1 
        6 13762 1 1  30 ASP C    C  65.890 76.473 55.254 1.00 . A A .  30 ASP C    1 1 
        6 13763 1 1  30 ASP CA   C  64.883 75.512 55.899 1.00 . A A .  30 ASP CA   1 1 
        6 13764 1 1  30 ASP CB   C  64.489 76.043 57.275 1.00 . A A .  30 ASP CB   1 1 
        6 13765 1 1  30 ASP CG   C  65.699 75.999 58.209 1.00 . A A .  30 ASP CG   1 1 
        6 13766 1 1  30 ASP H    H  66.168 74.004 56.746 1.00 . A A .  30 ASP H    1 1 
        6 13767 1 1  30 ASP HA   H  64.004 75.440 55.276 1.00 . A A .  30 ASP HA   1 1 
        6 13768 1 1  30 ASP HB2  H  64.147 77.063 57.180 1.00 . A A .  30 ASP HB2  1 1 
        6 13769 1 1  30 ASP HB3  H  63.697 75.432 57.680 1.00 . A A .  30 ASP HB3  1 1 
        6 13770 1 1  30 ASP N    N  65.500 74.159 56.048 1.00 . A A .  30 ASP N    1 1 
        6 13771 1 1  30 ASP O    O  65.773 77.677 55.372 1.00 . A A .  30 ASP O    1 1 
        6 13772 1 1  30 ASP OD1  O  65.930 74.956 58.798 1.00 . A A .  30 ASP OD1  1 1 
        6 13773 1 1  30 ASP OD2  O  66.375 77.009 58.320 1.00 . A A .  30 ASP OD2  1 1 
        6 13774 1 1  31 GLU C    C  68.930 75.910 53.223 1.00 . A A .  31 GLU C    1 1 
        6 13775 1 1  31 GLU CA   C  67.900 76.808 53.912 1.00 . A A .  31 GLU CA   1 1 
        6 13776 1 1  31 GLU CB   C  68.602 77.679 54.961 1.00 . A A .  31 GLU CB   1 1 
        6 13777 1 1  31 GLU CD   C  70.626 77.035 56.303 1.00 . A A .  31 GLU CD   1 1 
        6 13778 1 1  31 GLU CG   C  69.124 76.799 56.108 1.00 . A A .  31 GLU CG   1 1 
        6 13779 1 1  31 GLU H    H  66.942 74.975 54.493 1.00 . A A .  31 GLU H    1 1 
        6 13780 1 1  31 GLU HA   H  67.421 77.439 53.177 1.00 . A A .  31 GLU HA   1 1 
        6 13781 1 1  31 GLU HB2  H  69.429 78.200 54.499 1.00 . A A .  31 GLU HB2  1 1 
        6 13782 1 1  31 GLU HB3  H  67.899 78.400 55.354 1.00 . A A .  31 GLU HB3  1 1 
        6 13783 1 1  31 GLU HG2  H  68.603 77.054 57.018 1.00 . A A .  31 GLU HG2  1 1 
        6 13784 1 1  31 GLU HG3  H  68.952 75.757 55.877 1.00 . A A .  31 GLU HG3  1 1 
        6 13785 1 1  31 GLU N    N  66.876 75.944 54.573 1.00 . A A .  31 GLU N    1 1 
        6 13786 1 1  31 GLU O    O  69.993 75.648 53.755 1.00 . A A .  31 GLU O    1 1 
        6 13787 1 1  31 GLU OE1  O  71.309 77.227 55.312 1.00 . A A .  31 GLU OE1  1 1 
        6 13788 1 1  31 GLU OE2  O  71.065 77.016 57.442 1.00 . A A .  31 GLU OE2  1 1 
        6 13789 1 1  32 TYR C    C  70.435 75.362 50.375 1.00 . A A .  32 TYR C    1 1 
        6 13790 1 1  32 TYR CA   C  69.560 74.533 51.320 1.00 . A A .  32 TYR CA   1 1 
        6 13791 1 1  32 TYR CB   C  68.752 73.494 50.526 1.00 . A A .  32 TYR CB   1 1 
        6 13792 1 1  32 TYR CD1  C  70.840 72.048 50.403 1.00 . A A .  32 TYR CD1  1 1 
        6 13793 1 1  32 TYR CD2  C  69.340 72.116 48.498 1.00 . A A .  32 TYR CD2  1 1 
        6 13794 1 1  32 TYR CE1  C  71.672 71.157 49.713 1.00 . A A .  32 TYR CE1  1 1 
        6 13795 1 1  32 TYR CE2  C  70.172 71.227 47.811 1.00 . A A .  32 TYR CE2  1 1 
        6 13796 1 1  32 TYR CG   C  69.670 72.531 49.794 1.00 . A A .  32 TYR CG   1 1 
        6 13797 1 1  32 TYR CZ   C  71.337 70.747 48.418 1.00 . A A .  32 TYR CZ   1 1 
        6 13798 1 1  32 TYR H    H  67.746 75.647 51.649 1.00 . A A .  32 TYR H    1 1 
        6 13799 1 1  32 TYR HA   H  70.190 74.027 52.035 1.00 . A A .  32 TYR HA   1 1 
        6 13800 1 1  32 TYR HB2  H  68.126 72.938 51.209 1.00 . A A .  32 TYR HB2  1 1 
        6 13801 1 1  32 TYR HB3  H  68.128 74.004 49.808 1.00 . A A .  32 TYR HB3  1 1 
        6 13802 1 1  32 TYR HD1  H  71.100 72.364 51.402 1.00 . A A .  32 TYR HD1  1 1 
        6 13803 1 1  32 TYR HD2  H  68.440 72.485 48.027 1.00 . A A .  32 TYR HD2  1 1 
        6 13804 1 1  32 TYR HE1  H  72.572 70.787 50.181 1.00 . A A .  32 TYR HE1  1 1 
        6 13805 1 1  32 TYR HE2  H  69.914 70.910 46.811 1.00 . A A .  32 TYR HE2  1 1 
        6 13806 1 1  32 TYR HH   H  72.324 69.117 48.310 1.00 . A A .  32 TYR HH   1 1 
        6 13807 1 1  32 TYR N    N  68.613 75.427 52.049 1.00 . A A .  32 TYR N    1 1 
        6 13808 1 1  32 TYR O    O  70.622 75.022 49.223 1.00 . A A .  32 TYR O    1 1 
        6 13809 1 1  32 TYR OH   O  72.157 69.869 47.738 1.00 . A A .  32 TYR OH   1 1 
        6 13810 1 1  33 ASP C    C  71.195 77.646 48.674 1.00 . A A .  33 ASP C    1 1 
        6 13811 1 1  33 ASP CA   C  71.873 77.312 50.023 1.00 . A A .  33 ASP CA   1 1 
        6 13812 1 1  33 ASP CB   C  73.187 76.576 49.759 1.00 . A A .  33 ASP CB   1 1 
        6 13813 1 1  33 ASP CG   C  74.220 76.973 50.814 1.00 . A A .  33 ASP CG   1 1 
        6 13814 1 1  33 ASP H    H  70.824 76.685 51.802 1.00 . A A .  33 ASP H    1 1 
        6 13815 1 1  33 ASP HA   H  72.082 78.229 50.554 1.00 . A A .  33 ASP HA   1 1 
        6 13816 1 1  33 ASP HB2  H  73.017 75.510 49.806 1.00 . A A .  33 ASP HB2  1 1 
        6 13817 1 1  33 ASP HB3  H  73.554 76.838 48.778 1.00 . A A .  33 ASP HB3  1 1 
        6 13818 1 1  33 ASP N    N  70.985 76.445 50.867 1.00 . A A .  33 ASP N    1 1 
        6 13819 1 1  33 ASP O    O  71.394 76.935 47.709 1.00 . A A .  33 ASP O    1 1 
        6 13820 1 1  33 ASP OD1  O  74.335 78.157 51.085 1.00 . A A .  33 ASP OD1  1 1 
        6 13821 1 1  33 ASP OD2  O  74.880 76.087 51.332 1.00 . A A .  33 ASP OD2  1 1 
        6 13822 1 1  34 PRO C    C  70.744 79.525 46.300 1.00 . A A .  34 PRO C    1 1 
        6 13823 1 1  34 PRO CA   C  69.732 79.123 47.389 1.00 . A A .  34 PRO CA   1 1 
        6 13824 1 1  34 PRO CB   C  68.871 80.331 47.789 1.00 . A A .  34 PRO CB   1 1 
        6 13825 1 1  34 PRO CD   C  70.151 79.596 49.796 1.00 . A A .  34 PRO CD   1 1 
        6 13826 1 1  34 PRO CG   C  69.154 80.643 49.279 1.00 . A A .  34 PRO CG   1 1 
        6 13827 1 1  34 PRO HA   H  69.097 78.327 47.035 1.00 . A A .  34 PRO HA   1 1 
        6 13828 1 1  34 PRO HB2  H  69.132 81.188 47.185 1.00 . A A .  34 PRO HB2  1 1 
        6 13829 1 1  34 PRO HB3  H  67.825 80.094 47.654 1.00 . A A .  34 PRO HB3  1 1 
        6 13830 1 1  34 PRO HD2  H  71.065 80.072 50.117 1.00 . A A .  34 PRO HD2  1 1 
        6 13831 1 1  34 PRO HD3  H  69.713 79.030 50.606 1.00 . A A .  34 PRO HD3  1 1 
        6 13832 1 1  34 PRO HG2  H  69.583 81.630 49.373 1.00 . A A .  34 PRO HG2  1 1 
        6 13833 1 1  34 PRO HG3  H  68.234 80.587 49.844 1.00 . A A .  34 PRO HG3  1 1 
        6 13834 1 1  34 PRO N    N  70.418 78.716 48.633 1.00 . A A .  34 PRO N    1 1 
        6 13835 1 1  34 PRO O    O  70.384 79.677 45.150 1.00 . A A .  34 PRO O    1 1 
        6 13836 1 1  35 THR C    C  73.533 78.895 44.873 1.00 . A A .  35 THR C    1 1 
        6 13837 1 1  35 THR CA   C  73.009 80.121 45.632 1.00 . A A .  35 THR CA   1 1 
        6 13838 1 1  35 THR CB   C  74.177 80.821 46.333 1.00 . A A .  35 THR CB   1 1 
        6 13839 1 1  35 THR CG2  C  73.735 82.207 46.804 1.00 . A A .  35 THR CG2  1 1 
        6 13840 1 1  35 THR H    H  72.267 79.601 47.584 1.00 . A A .  35 THR H    1 1 
        6 13841 1 1  35 THR HA   H  72.555 80.805 44.931 1.00 . A A .  35 THR HA   1 1 
        6 13842 1 1  35 THR HB   H  75.001 80.926 45.644 1.00 . A A .  35 THR HB   1 1 
        6 13843 1 1  35 THR HG1  H  75.221 80.565 47.955 1.00 . A A .  35 THR HG1  1 1 
        6 13844 1 1  35 THR HG21 H  73.282 82.739 45.981 1.00 . A A .  35 THR HG21 1 1 
        6 13845 1 1  35 THR HG22 H  73.016 82.104 47.604 1.00 . A A .  35 THR HG22 1 1 
        6 13846 1 1  35 THR HG23 H  74.593 82.758 47.160 1.00 . A A .  35 THR HG23 1 1 
        6 13847 1 1  35 THR N    N  71.995 79.714 46.651 1.00 . A A .  35 THR N    1 1 
        6 13848 1 1  35 THR O    O  74.029 79.012 43.768 1.00 . A A .  35 THR O    1 1 
        6 13849 1 1  35 THR OG1  O  74.588 80.047 47.451 1.00 . A A .  35 THR OG1  1 1 
        6 13850 1 1  36 ILE C    C  72.927 76.032 43.709 1.00 . A A .  36 ILE C    1 1 
        6 13851 1 1  36 ILE CA   C  73.943 76.498 44.761 1.00 . A A .  36 ILE CA   1 1 
        6 13852 1 1  36 ILE CB   C  74.171 75.386 45.790 1.00 . A A .  36 ILE CB   1 1 
        6 13853 1 1  36 ILE CD1  C  75.145 74.898 48.038 1.00 . A A .  36 ILE CD1  1 1 
        6 13854 1 1  36 ILE CG1  C  75.127 75.889 46.874 1.00 . A A .  36 ILE CG1  1 1 
        6 13855 1 1  36 ILE CG2  C  74.790 74.165 45.103 1.00 . A A .  36 ILE CG2  1 1 
        6 13856 1 1  36 ILE H    H  73.040 77.650 46.348 1.00 . A A .  36 ILE H    1 1 
        6 13857 1 1  36 ILE HA   H  74.878 76.728 44.272 1.00 . A A .  36 ILE HA   1 1 
        6 13858 1 1  36 ILE HB   H  73.228 75.108 46.237 1.00 . A A .  36 ILE HB   1 1 
        6 13859 1 1  36 ILE HD11 H  74.133 74.706 48.363 1.00 . A A .  36 ILE HD11 1 1 
        6 13860 1 1  36 ILE HD12 H  75.601 73.973 47.715 1.00 . A A .  36 ILE HD12 1 1 
        6 13861 1 1  36 ILE HD13 H  75.714 75.313 48.856 1.00 . A A .  36 ILE HD13 1 1 
        6 13862 1 1  36 ILE HG12 H  76.121 75.978 46.464 1.00 . A A .  36 ILE HG12 1 1 
        6 13863 1 1  36 ILE HG13 H  74.795 76.856 47.225 1.00 . A A .  36 ILE HG13 1 1 
        6 13864 1 1  36 ILE HG21 H  75.548 74.489 44.406 1.00 . A A .  36 ILE HG21 1 1 
        6 13865 1 1  36 ILE HG22 H  75.238 73.523 45.847 1.00 . A A .  36 ILE HG22 1 1 
        6 13866 1 1  36 ILE HG23 H  74.022 73.621 44.574 1.00 . A A .  36 ILE HG23 1 1 
        6 13867 1 1  36 ILE N    N  73.437 77.723 45.454 1.00 . A A .  36 ILE N    1 1 
        6 13868 1 1  36 ILE O    O  71.754 76.346 43.778 1.00 . A A .  36 ILE O    1 1 
        6 13869 1 1  37 GLU C    C  73.224 73.748 40.821 1.00 . A A .  37 GLU C    1 1 
        6 13870 1 1  37 GLU CA   C  72.475 74.782 41.664 1.00 . A A .  37 GLU CA   1 1 
        6 13871 1 1  37 GLU CB   C  72.049 75.945 40.764 1.00 . A A .  37 GLU CB   1 1 
        6 13872 1 1  37 GLU CD   C  70.911 75.087 38.706 1.00 . A A .  37 GLU CD   1 1 
        6 13873 1 1  37 GLU CG   C  70.695 75.632 40.121 1.00 . A A .  37 GLU CG   1 1 
        6 13874 1 1  37 GLU H    H  74.335 75.051 42.713 1.00 . A A .  37 GLU H    1 1 
        6 13875 1 1  37 GLU HA   H  71.600 74.326 42.107 1.00 . A A .  37 GLU HA   1 1 
        6 13876 1 1  37 GLU HB2  H  71.965 76.844 41.356 1.00 . A A .  37 GLU HB2  1 1 
        6 13877 1 1  37 GLU HB3  H  72.791 76.089 39.992 1.00 . A A .  37 GLU HB3  1 1 
        6 13878 1 1  37 GLU HG2  H  70.175 74.893 40.713 1.00 . A A .  37 GLU HG2  1 1 
        6 13879 1 1  37 GLU HG3  H  70.104 76.535 40.072 1.00 . A A .  37 GLU HG3  1 1 
        6 13880 1 1  37 GLU N    N  73.383 75.284 42.737 1.00 . A A .  37 GLU N    1 1 
        6 13881 1 1  37 GLU O    O  74.295 74.019 40.310 1.00 . A A .  37 GLU O    1 1 
        6 13882 1 1  37 GLU OE1  O  71.832 74.309 38.527 1.00 . A A .  37 GLU OE1  1 1 
        6 13883 1 1  37 GLU OE2  O  70.151 75.457 37.828 1.00 . A A .  37 GLU OE2  1 1 
        6 13884 1 1  38 ASP C    C  72.320 70.528 39.312 1.00 . A A .  38 ASP C    1 1 
        6 13885 1 1  38 ASP CA   C  73.355 71.528 39.846 1.00 . A A .  38 ASP CA   1 1 
        6 13886 1 1  38 ASP CB   C  74.401 70.802 40.702 1.00 . A A .  38 ASP CB   1 1 
        6 13887 1 1  38 ASP CG   C  75.724 71.568 40.650 1.00 . A A .  38 ASP CG   1 1 
        6 13888 1 1  38 ASP H    H  71.806 72.378 41.083 1.00 . A A .  38 ASP H    1 1 
        6 13889 1 1  38 ASP HA   H  73.849 72.003 39.011 1.00 . A A .  38 ASP HA   1 1 
        6 13890 1 1  38 ASP HB2  H  74.057 70.750 41.724 1.00 . A A .  38 ASP HB2  1 1 
        6 13891 1 1  38 ASP HB3  H  74.547 69.802 40.319 1.00 . A A .  38 ASP HB3  1 1 
        6 13892 1 1  38 ASP N    N  72.672 72.572 40.664 1.00 . A A .  38 ASP N    1 1 
        6 13893 1 1  38 ASP O    O  71.852 70.659 38.196 1.00 . A A .  38 ASP O    1 1 
        6 13894 1 1  38 ASP OD1  O  76.281 71.676 39.570 1.00 . A A .  38 ASP OD1  1 1 
        6 13895 1 1  38 ASP OD2  O  76.158 72.032 41.691 1.00 . A A .  38 ASP OD2  1 1 
        6 13896 1 1  39 SER C    C  70.548 67.613 40.764 1.00 . A A .  39 SER C    1 1 
        6 13897 1 1  39 SER CA   C  70.960 68.533 39.611 1.00 . A A .  39 SER CA   1 1 
        6 13898 1 1  39 SER CB   C  71.579 67.697 38.491 1.00 . A A .  39 SER CB   1 1 
        6 13899 1 1  39 SER H    H  72.349 69.445 40.984 1.00 . A A .  39 SER H    1 1 
        6 13900 1 1  39 SER HA   H  70.089 69.049 39.234 1.00 . A A .  39 SER HA   1 1 
        6 13901 1 1  39 SER HB2  H  70.854 66.974 38.140 1.00 . A A .  39 SER HB2  1 1 
        6 13902 1 1  39 SER HB3  H  71.865 68.339 37.675 1.00 . A A .  39 SER HB3  1 1 
        6 13903 1 1  39 SER HG   H  73.500 67.390 38.539 1.00 . A A .  39 SER HG   1 1 
        6 13904 1 1  39 SER N    N  71.961 69.533 40.089 1.00 . A A .  39 SER N    1 1 
        6 13905 1 1  39 SER O    O  71.238 67.503 41.758 1.00 . A A .  39 SER O    1 1 
        6 13906 1 1  39 SER OG   O  72.731 67.028 38.987 1.00 . A A .  39 SER OG   1 1 
        6 13907 1 1  40 TYR C    C  68.104 64.922 41.066 1.00 . A A .  40 TYR C    1 1 
        6 13908 1 1  40 TYR CA   C  68.956 66.023 41.703 1.00 . A A .  40 TYR CA   1 1 
        6 13909 1 1  40 TYR CB   C  68.115 66.793 42.728 1.00 . A A .  40 TYR CB   1 1 
        6 13910 1 1  40 TYR CD1  C  69.871 67.888 44.172 1.00 . A A .  40 TYR CD1  1 1 
        6 13911 1 1  40 TYR CD2  C  68.579 69.270 42.654 1.00 . A A .  40 TYR CD2  1 1 
        6 13912 1 1  40 TYR CE1  C  70.575 69.020 44.602 1.00 . A A .  40 TYR CE1  1 1 
        6 13913 1 1  40 TYR CE2  C  69.282 70.401 43.085 1.00 . A A .  40 TYR CE2  1 1 
        6 13914 1 1  40 TYR CG   C  68.873 68.013 43.198 1.00 . A A .  40 TYR CG   1 1 
        6 13915 1 1  40 TYR CZ   C  70.279 70.276 44.059 1.00 . A A .  40 TYR CZ   1 1 
        6 13916 1 1  40 TYR H    H  68.896 67.056 39.812 1.00 . A A .  40 TYR H    1 1 
        6 13917 1 1  40 TYR HA   H  69.809 65.579 42.195 1.00 . A A .  40 TYR HA   1 1 
        6 13918 1 1  40 TYR HB2  H  67.187 67.102 42.270 1.00 . A A .  40 TYR HB2  1 1 
        6 13919 1 1  40 TYR HB3  H  67.903 66.153 43.573 1.00 . A A .  40 TYR HB3  1 1 
        6 13920 1 1  40 TYR HD1  H  70.098 66.919 44.592 1.00 . A A .  40 TYR HD1  1 1 
        6 13921 1 1  40 TYR HD2  H  67.809 69.366 41.903 1.00 . A A .  40 TYR HD2  1 1 
        6 13922 1 1  40 TYR HE1  H  71.345 68.925 45.352 1.00 . A A .  40 TYR HE1  1 1 
        6 13923 1 1  40 TYR HE2  H  69.054 71.370 42.666 1.00 . A A .  40 TYR HE2  1 1 
        6 13924 1 1  40 TYR HH   H  70.428 71.852 45.124 1.00 . A A .  40 TYR HH   1 1 
        6 13925 1 1  40 TYR N    N  69.428 66.950 40.628 1.00 . A A .  40 TYR N    1 1 
        6 13926 1 1  40 TYR O    O  67.049 65.185 40.523 1.00 . A A .  40 TYR O    1 1 
        6 13927 1 1  40 TYR OH   O  70.973 71.392 44.482 1.00 . A A .  40 TYR OH   1 1 
        6 13928 1 1  41 ARG C    C  67.371 61.562 41.575 1.00 . A A .  41 ARG C    1 1 
        6 13929 1 1  41 ARG CA   C  67.772 62.578 40.502 1.00 . A A .  41 ARG CA   1 1 
        6 13930 1 1  41 ARG CB   C  68.623 61.875 39.439 1.00 . A A .  41 ARG CB   1 1 
        6 13931 1 1  41 ARG CD   C  70.650 63.235 38.873 1.00 . A A .  41 ARG CD   1 1 
        6 13932 1 1  41 ARG CG   C  69.208 62.912 38.472 1.00 . A A .  41 ARG CG   1 1 
        6 13933 1 1  41 ARG CZ   C  72.865 62.329 38.328 1.00 . A A .  41 ARG CZ   1 1 
        6 13934 1 1  41 ARG H    H  69.413 63.506 41.554 1.00 . A A .  41 ARG H    1 1 
        6 13935 1 1  41 ARG HA   H  66.882 62.979 40.041 1.00 . A A .  41 ARG HA   1 1 
        6 13936 1 1  41 ARG HB2  H  69.427 61.340 39.920 1.00 . A A .  41 ARG HB2  1 1 
        6 13937 1 1  41 ARG HB3  H  68.006 61.180 38.890 1.00 . A A .  41 ARG HB3  1 1 
        6 13938 1 1  41 ARG HD2  H  70.831 64.291 38.747 1.00 . A A .  41 ARG HD2  1 1 
        6 13939 1 1  41 ARG HD3  H  70.807 62.964 39.908 1.00 . A A .  41 ARG HD3  1 1 
        6 13940 1 1  41 ARG HE   H  71.261 62.050 37.183 1.00 . A A .  41 ARG HE   1 1 
        6 13941 1 1  41 ARG HG2  H  69.197 62.514 37.469 1.00 . A A .  41 ARG HG2  1 1 
        6 13942 1 1  41 ARG HG3  H  68.614 63.814 38.508 1.00 . A A .  41 ARG HG3  1 1 
        6 13943 1 1  41 ARG HH11 H  72.771 63.375 40.047 1.00 . A A .  41 ARG HH11 1 1 
        6 13944 1 1  41 ARG HH12 H  74.326 62.738 39.642 1.00 . A A .  41 ARG HH12 1 1 
        6 13945 1 1  41 ARG HH21 H  73.290 61.244 36.699 1.00 . A A .  41 ARG HH21 1 1 
        6 13946 1 1  41 ARG HH22 H  74.620 61.544 37.768 1.00 . A A .  41 ARG HH22 1 1 
        6 13947 1 1  41 ARG N    N  68.556 63.693 41.118 1.00 . A A .  41 ARG N    1 1 
        6 13948 1 1  41 ARG NE   N  71.594 62.462 38.007 1.00 . A A .  41 ARG NE   1 1 
        6 13949 1 1  41 ARG NH1  N  73.357 62.856 39.426 1.00 . A A .  41 ARG NH1  1 1 
        6 13950 1 1  41 ARG NH2  N  73.653 61.653 37.537 1.00 . A A .  41 ARG NH2  1 1 
        6 13951 1 1  41 ARG O    O  67.902 61.555 42.668 1.00 . A A .  41 ARG O    1 1 
        6 13952 1 1  42 LYS C    C  65.517 58.426 41.481 1.00 . A A .  42 LYS C    1 1 
        6 13953 1 1  42 LYS CA   C  65.989 59.672 42.238 1.00 . A A .  42 LYS CA   1 1 
        6 13954 1 1  42 LYS CB   C  64.836 60.231 43.076 1.00 . A A .  42 LYS CB   1 1 
        6 13955 1 1  42 LYS CD   C  66.043 59.750 45.228 1.00 . A A .  42 LYS CD   1 1 
        6 13956 1 1  42 LYS CE   C  66.711 58.421 45.595 1.00 . A A .  42 LYS CE   1 1 
        6 13957 1 1  42 LYS CG   C  64.767 59.485 44.413 1.00 . A A .  42 LYS CG   1 1 
        6 13958 1 1  42 LYS H    H  66.032 60.731 40.366 1.00 . A A .  42 LYS H    1 1 
        6 13959 1 1  42 LYS HA   H  66.811 59.411 42.885 1.00 . A A .  42 LYS HA   1 1 
        6 13960 1 1  42 LYS HB2  H  65.002 61.281 43.261 1.00 . A A .  42 LYS HB2  1 1 
        6 13961 1 1  42 LYS HB3  H  63.906 60.100 42.541 1.00 . A A .  42 LYS HB3  1 1 
        6 13962 1 1  42 LYS HD2  H  66.731 60.345 44.645 1.00 . A A .  42 LYS HD2  1 1 
        6 13963 1 1  42 LYS HD3  H  65.786 60.284 46.130 1.00 . A A .  42 LYS HD3  1 1 
        6 13964 1 1  42 LYS HE2  H  65.970 57.636 45.601 1.00 . A A .  42 LYS HE2  1 1 
        6 13965 1 1  42 LYS HE3  H  67.476 58.189 44.868 1.00 . A A .  42 LYS HE3  1 1 
        6 13966 1 1  42 LYS HG2  H  63.910 59.833 44.971 1.00 . A A .  42 LYS HG2  1 1 
        6 13967 1 1  42 LYS HG3  H  64.666 58.426 44.225 1.00 . A A .  42 LYS HG3  1 1 
        6 13968 1 1  42 LYS HZ1  H  66.713 59.092 47.567 1.00 . A A .  42 LYS HZ1  1 1 
        6 13969 1 1  42 LYS HZ2  H  67.453 57.579 47.349 1.00 . A A .  42 LYS HZ2  1 1 
        6 13970 1 1  42 LYS HZ3  H  68.256 58.997 46.869 1.00 . A A .  42 LYS HZ3  1 1 
        6 13971 1 1  42 LYS N    N  66.437 60.701 41.257 1.00 . A A .  42 LYS N    1 1 
        6 13972 1 1  42 LYS NZ   N  67.330 58.531 46.946 1.00 . A A .  42 LYS NZ   1 1 
        6 13973 1 1  42 LYS O    O  65.169 58.495 40.317 1.00 . A A .  42 LYS O    1 1 
        6 13974 1 1  43 GLN C    C  63.943 55.376 42.258 1.00 . A A .  43 GLN C    1 1 
        6 13975 1 1  43 GLN CA   C  65.064 56.034 41.451 1.00 . A A .  43 GLN CA   1 1 
        6 13976 1 1  43 GLN CB   C  66.247 55.078 41.339 1.00 . A A .  43 GLN CB   1 1 
        6 13977 1 1  43 GLN CD   C  68.042 53.894 42.616 1.00 . A A .  43 GLN CD   1 1 
        6 13978 1 1  43 GLN CG   C  66.857 54.856 42.724 1.00 . A A .  43 GLN CG   1 1 
        6 13979 1 1  43 GLN H    H  65.796 57.260 43.067 1.00 . A A .  43 GLN H    1 1 
        6 13980 1 1  43 GLN HA   H  64.701 56.273 40.463 1.00 . A A .  43 GLN HA   1 1 
        6 13981 1 1  43 GLN HB2  H  65.905 54.134 40.944 1.00 . A A .  43 GLN HB2  1 1 
        6 13982 1 1  43 GLN HB3  H  66.988 55.501 40.680 1.00 . A A .  43 GLN HB3  1 1 
        6 13983 1 1  43 GLN HE21 H  66.923 52.268 42.838 1.00 . A A .  43 GLN HE21 1 1 
        6 13984 1 1  43 GLN HE22 H  68.584 51.984 42.634 1.00 . A A .  43 GLN HE22 1 1 
        6 13985 1 1  43 GLN HG2  H  67.197 55.802 43.122 1.00 . A A .  43 GLN HG2  1 1 
        6 13986 1 1  43 GLN HG3  H  66.108 54.438 43.383 1.00 . A A .  43 GLN HG3  1 1 
        6 13987 1 1  43 GLN N    N  65.507 57.289 42.132 1.00 . A A .  43 GLN N    1 1 
        6 13988 1 1  43 GLN NE2  N  67.832 52.608 42.704 1.00 . A A .  43 GLN NE2  1 1 
        6 13989 1 1  43 GLN O    O  64.011 54.212 42.613 1.00 . A A .  43 GLN O    1 1 
        6 13990 1 1  43 GLN OE1  O  69.168 54.315 42.449 1.00 . A A .  43 GLN OE1  1 1 
        6 13991 1 1  44 VAL C    C  60.905 54.684 42.416 1.00 . A A .  44 VAL C    1 1 
        6 13992 1 1  44 VAL CA   C  61.770 55.558 43.327 1.00 . A A .  44 VAL CA   1 1 
        6 13993 1 1  44 VAL CB   C  60.924 56.702 43.891 1.00 . A A .  44 VAL CB   1 1 
        6 13994 1 1  44 VAL CG1  C  61.734 57.471 44.934 1.00 . A A .  44 VAL CG1  1 1 
        6 13995 1 1  44 VAL CG2  C  60.522 57.650 42.758 1.00 . A A .  44 VAL CG2  1 1 
        6 13996 1 1  44 VAL H    H  62.894 57.045 42.243 1.00 . A A .  44 VAL H    1 1 
        6 13997 1 1  44 VAL HA   H  62.152 54.960 44.141 1.00 . A A .  44 VAL HA   1 1 
        6 13998 1 1  44 VAL HB   H  60.036 56.297 44.354 1.00 . A A .  44 VAL HB   1 1 
        6 13999 1 1  44 VAL HG11 H  62.627 57.868 44.476 1.00 . A A .  44 VAL HG11 1 1 
        6 14000 1 1  44 VAL HG12 H  61.139 58.283 45.325 1.00 . A A .  44 VAL HG12 1 1 
        6 14001 1 1  44 VAL HG13 H  62.008 56.805 45.739 1.00 . A A .  44 VAL HG13 1 1 
        6 14002 1 1  44 VAL HG21 H  60.491 57.105 41.826 1.00 . A A .  44 VAL HG21 1 1 
        6 14003 1 1  44 VAL HG22 H  59.548 58.066 42.965 1.00 . A A .  44 VAL HG22 1 1 
        6 14004 1 1  44 VAL HG23 H  61.246 58.448 42.683 1.00 . A A .  44 VAL HG23 1 1 
        6 14005 1 1  44 VAL N    N  62.913 56.117 42.545 1.00 . A A .  44 VAL N    1 1 
        6 14006 1 1  44 VAL O    O  61.178 54.536 41.241 1.00 . A A .  44 VAL O    1 1 
        6 14007 1 1  45 VAL C    C  57.678 53.989 41.811 1.00 . A A .  45 VAL C    1 1 
        6 14008 1 1  45 VAL CA   C  58.971 53.232 42.136 1.00 . A A .  45 VAL CA   1 1 
        6 14009 1 1  45 VAL CB   C  58.645 51.961 42.925 1.00 . A A .  45 VAL CB   1 1 
        6 14010 1 1  45 VAL CG1  C  57.782 51.026 42.075 1.00 . A A .  45 VAL CG1  1 1 
        6 14011 1 1  45 VAL CG2  C  59.945 51.246 43.295 1.00 . A A .  45 VAL CG2  1 1 
        6 14012 1 1  45 VAL H    H  59.669 54.240 43.908 1.00 . A A .  45 VAL H    1 1 
        6 14013 1 1  45 VAL HA   H  59.473 52.968 41.218 1.00 . A A .  45 VAL HA   1 1 
        6 14014 1 1  45 VAL HB   H  58.109 52.224 43.825 1.00 . A A .  45 VAL HB   1 1 
        6 14015 1 1  45 VAL HG11 H  58.016 51.170 41.030 1.00 . A A .  45 VAL HG11 1 1 
        6 14016 1 1  45 VAL HG12 H  57.981 50.002 42.351 1.00 . A A .  45 VAL HG12 1 1 
        6 14017 1 1  45 VAL HG13 H  56.740 51.248 42.246 1.00 . A A .  45 VAL HG13 1 1 
        6 14018 1 1  45 VAL HG21 H  60.741 51.970 43.392 1.00 . A A .  45 VAL HG21 1 1 
        6 14019 1 1  45 VAL HG22 H  59.817 50.726 44.233 1.00 . A A .  45 VAL HG22 1 1 
        6 14020 1 1  45 VAL HG23 H  60.198 50.535 42.522 1.00 . A A .  45 VAL HG23 1 1 
        6 14021 1 1  45 VAL N    N  59.863 54.103 42.957 1.00 . A A .  45 VAL N    1 1 
        6 14022 1 1  45 VAL O    O  57.301 54.914 42.506 1.00 . A A .  45 VAL O    1 1 
        6 14023 1 1  46 ILE C    C  54.564 53.295 40.440 1.00 . A A .  46 ILE C    1 1 
        6 14024 1 1  46 ILE CA   C  55.730 54.292 40.383 1.00 . A A .  46 ILE CA   1 1 
        6 14025 1 1  46 ILE CB   C  55.860 54.872 38.967 1.00 . A A .  46 ILE CB   1 1 
        6 14026 1 1  46 ILE CD1  C  56.834 57.012 39.885 1.00 . A A .  46 ILE CD1  1 1 
        6 14027 1 1  46 ILE CG1  C  57.049 55.845 38.911 1.00 . A A .  46 ILE CG1  1 1 
        6 14028 1 1  46 ILE CG2  C  54.573 55.613 38.580 1.00 . A A .  46 ILE CG2  1 1 
        6 14029 1 1  46 ILE H    H  57.326 52.854 40.217 1.00 . A A .  46 ILE H    1 1 
        6 14030 1 1  46 ILE HA   H  55.544 55.095 41.081 1.00 . A A .  46 ILE HA   1 1 
        6 14031 1 1  46 ILE HB   H  56.028 54.067 38.270 1.00 . A A .  46 ILE HB   1 1 
        6 14032 1 1  46 ILE HD11 H  55.891 57.492 39.667 1.00 . A A .  46 ILE HD11 1 1 
        6 14033 1 1  46 ILE HD12 H  56.822 56.638 40.897 1.00 . A A .  46 ILE HD12 1 1 
        6 14034 1 1  46 ILE HD13 H  57.637 57.726 39.773 1.00 . A A .  46 ILE HD13 1 1 
        6 14035 1 1  46 ILE HG12 H  57.954 55.320 39.178 1.00 . A A .  46 ILE HG12 1 1 
        6 14036 1 1  46 ILE HG13 H  57.143 56.232 37.907 1.00 . A A .  46 ILE HG13 1 1 
        6 14037 1 1  46 ILE HG21 H  53.720 54.982 38.778 1.00 . A A .  46 ILE HG21 1 1 
        6 14038 1 1  46 ILE HG22 H  54.492 56.520 39.160 1.00 . A A .  46 ILE HG22 1 1 
        6 14039 1 1  46 ILE HG23 H  54.602 55.860 37.529 1.00 . A A .  46 ILE HG23 1 1 
        6 14040 1 1  46 ILE N    N  56.999 53.601 40.759 1.00 . A A .  46 ILE N    1 1 
        6 14041 1 1  46 ILE O    O  54.045 52.869 39.426 1.00 . A A .  46 ILE O    1 1 
        6 14042 1 1  47 ASP C    C  53.291 50.626 41.148 1.00 . A A .  47 ASP C    1 1 
        6 14043 1 1  47 ASP CA   C  53.001 51.989 41.793 1.00 . A A .  47 ASP CA   1 1 
        6 14044 1 1  47 ASP CB   C  51.741 52.589 41.161 1.00 . A A .  47 ASP CB   1 1 
        6 14045 1 1  47 ASP CG   C  51.322 53.836 41.942 1.00 . A A .  47 ASP CG   1 1 
        6 14046 1 1  47 ASP H    H  54.582 53.311 42.422 1.00 . A A .  47 ASP H    1 1 
        6 14047 1 1  47 ASP HA   H  52.822 51.843 42.849 1.00 . A A .  47 ASP HA   1 1 
        6 14048 1 1  47 ASP HB2  H  51.943 52.860 40.137 1.00 . A A .  47 ASP HB2  1 1 
        6 14049 1 1  47 ASP HB3  H  50.943 51.862 41.190 1.00 . A A .  47 ASP HB3  1 1 
        6 14050 1 1  47 ASP N    N  54.146 52.939 41.627 1.00 . A A .  47 ASP N    1 1 
        6 14051 1 1  47 ASP O    O  52.387 49.831 40.962 1.00 . A A .  47 ASP O    1 1 
        6 14052 1 1  47 ASP OD1  O  50.576 53.690 42.896 1.00 . A A .  47 ASP OD1  1 1 
        6 14053 1 1  47 ASP OD2  O  51.756 54.916 41.574 1.00 . A A .  47 ASP OD2  1 1 
        6 14054 1 1  48 GLY C    C  55.881 49.120 39.095 1.00 . A A .  48 GLY C    1 1 
        6 14055 1 1  48 GLY CA   C  54.833 48.998 40.209 1.00 . A A .  48 GLY CA   1 1 
        6 14056 1 1  48 GLY H    H  55.248 50.972 40.985 1.00 . A A .  48 GLY H    1 1 
        6 14057 1 1  48 GLY HA2  H  55.208 48.337 40.975 1.00 . A A .  48 GLY HA2  1 1 
        6 14058 1 1  48 GLY HA3  H  53.926 48.583 39.796 1.00 . A A .  48 GLY HA3  1 1 
        6 14059 1 1  48 GLY N    N  54.528 50.331 40.820 1.00 . A A .  48 GLY N    1 1 
        6 14060 1 1  48 GLY O    O  56.435 48.127 38.658 1.00 . A A .  48 GLY O    1 1 
        6 14061 1 1  49 GLU C    C  58.203 51.525 37.936 1.00 . A A .  49 GLU C    1 1 
        6 14062 1 1  49 GLU CA   C  57.176 50.466 37.536 1.00 . A A .  49 GLU CA   1 1 
        6 14063 1 1  49 GLU CB   C  56.493 50.872 36.221 1.00 . A A .  49 GLU CB   1 1 
        6 14064 1 1  49 GLU CD   C  55.714 53.149 35.495 1.00 . A A .  49 GLU CD   1 1 
        6 14065 1 1  49 GLU CG   C  55.468 51.991 36.467 1.00 . A A .  49 GLU CG   1 1 
        6 14066 1 1  49 GLU H    H  55.707 51.101 38.987 1.00 . A A .  49 GLU H    1 1 
        6 14067 1 1  49 GLU HA   H  57.683 49.522 37.395 1.00 . A A .  49 GLU HA   1 1 
        6 14068 1 1  49 GLU HB2  H  57.243 51.217 35.524 1.00 . A A .  49 GLU HB2  1 1 
        6 14069 1 1  49 GLU HB3  H  55.988 50.013 35.802 1.00 . A A .  49 GLU HB3  1 1 
        6 14070 1 1  49 GLU HG2  H  54.472 51.603 36.315 1.00 . A A .  49 GLU HG2  1 1 
        6 14071 1 1  49 GLU HG3  H  55.561 52.348 37.480 1.00 . A A .  49 GLU HG3  1 1 
        6 14072 1 1  49 GLU N    N  56.160 50.312 38.625 1.00 . A A .  49 GLU N    1 1 
        6 14073 1 1  49 GLU O    O  57.893 52.695 38.051 1.00 . A A .  49 GLU O    1 1 
        6 14074 1 1  49 GLU OE1  O  56.861 53.536 35.343 1.00 . A A .  49 GLU OE1  1 1 
        6 14075 1 1  49 GLU OE2  O  54.751 53.628 34.920 1.00 . A A .  49 GLU OE2  1 1 
        6 14076 1 1  50 THR C    C  60.859 52.967 37.360 1.00 . A A .  50 THR C    1 1 
        6 14077 1 1  50 THR CA   C  60.493 52.076 38.549 1.00 . A A .  50 THR CA   1 1 
        6 14078 1 1  50 THR CB   C  61.733 51.299 39.003 1.00 . A A .  50 THR CB   1 1 
        6 14079 1 1  50 THR CG2  C  62.651 52.218 39.810 1.00 . A A .  50 THR CG2  1 1 
        6 14080 1 1  50 THR H    H  59.643 50.162 38.053 1.00 . A A .  50 THR H    1 1 
        6 14081 1 1  50 THR HA   H  60.138 52.690 39.362 1.00 . A A .  50 THR HA   1 1 
        6 14082 1 1  50 THR HB   H  62.266 50.934 38.138 1.00 . A A .  50 THR HB   1 1 
        6 14083 1 1  50 THR HG1  H  61.413 49.401 39.285 1.00 . A A .  50 THR HG1  1 1 
        6 14084 1 1  50 THR HG21 H  62.945 53.059 39.200 1.00 . A A .  50 THR HG21 1 1 
        6 14085 1 1  50 THR HG22 H  62.126 52.574 40.684 1.00 . A A .  50 THR HG22 1 1 
        6 14086 1 1  50 THR HG23 H  63.530 51.670 40.116 1.00 . A A .  50 THR HG23 1 1 
        6 14087 1 1  50 THR N    N  59.427 51.113 38.150 1.00 . A A .  50 THR N    1 1 
        6 14088 1 1  50 THR O    O  60.641 52.613 36.217 1.00 . A A .  50 THR O    1 1 
        6 14089 1 1  50 THR OG1  O  61.331 50.200 39.810 1.00 . A A .  50 THR OG1  1 1 
        6 14090 1 1  51 CYS C    C  62.841 56.047 37.051 1.00 . A A .  51 CYS C    1 1 
        6 14091 1 1  51 CYS CA   C  61.805 55.048 36.527 1.00 . A A .  51 CYS CA   1 1 
        6 14092 1 1  51 CYS CB   C  60.569 55.803 36.023 1.00 . A A .  51 CYS CB   1 1 
        6 14093 1 1  51 CYS H    H  61.580 54.376 38.560 1.00 . A A .  51 CYS H    1 1 
        6 14094 1 1  51 CYS HA   H  62.234 54.480 35.715 1.00 . A A .  51 CYS HA   1 1 
        6 14095 1 1  51 CYS HB2  H  60.872 56.542 35.297 1.00 . A A .  51 CYS HB2  1 1 
        6 14096 1 1  51 CYS HB3  H  59.886 55.106 35.562 1.00 . A A .  51 CYS HB3  1 1 
        6 14097 1 1  51 CYS HG   H  59.123 57.265 37.049 1.00 . A A .  51 CYS HG   1 1 
        6 14098 1 1  51 CYS N    N  61.415 54.120 37.628 1.00 . A A .  51 CYS N    1 1 
        6 14099 1 1  51 CYS O    O  62.597 56.764 38.003 1.00 . A A .  51 CYS O    1 1 
        6 14100 1 1  51 CYS SG   S  59.741 56.625 37.410 1.00 . A A .  51 CYS SG   1 1 
        6 14101 1 1  52 LEU C    C  64.618 58.476 36.586 1.00 . A A .  52 LEU C    1 1 
        6 14102 1 1  52 LEU CA   C  65.052 57.042 36.895 1.00 . A A .  52 LEU CA   1 1 
        6 14103 1 1  52 LEU CB   C  66.364 56.739 36.168 1.00 . A A .  52 LEU CB   1 1 
        6 14104 1 1  52 LEU CD1  C  68.121 56.437 37.919 1.00 . A A .  52 LEU CD1  1 1 
        6 14105 1 1  52 LEU CD2  C  68.601 57.815 35.893 1.00 . A A .  52 LEU CD2  1 1 
        6 14106 1 1  52 LEU CG   C  67.524 57.412 36.903 1.00 . A A .  52 LEU CG   1 1 
        6 14107 1 1  52 LEU H    H  64.167 55.505 35.673 1.00 . A A .  52 LEU H    1 1 
        6 14108 1 1  52 LEU HA   H  65.197 56.933 37.960 1.00 . A A .  52 LEU HA   1 1 
        6 14109 1 1  52 LEU HB2  H  66.524 55.671 36.146 1.00 . A A .  52 LEU HB2  1 1 
        6 14110 1 1  52 LEU HB3  H  66.310 57.116 35.157 1.00 . A A .  52 LEU HB3  1 1 
        6 14111 1 1  52 LEU HD11 H  68.023 55.427 37.550 1.00 . A A .  52 LEU HD11 1 1 
        6 14112 1 1  52 LEU HD12 H  69.166 56.666 38.068 1.00 . A A .  52 LEU HD12 1 1 
        6 14113 1 1  52 LEU HD13 H  67.596 56.529 38.858 1.00 . A A .  52 LEU HD13 1 1 
        6 14114 1 1  52 LEU HD21 H  68.154 58.400 35.104 1.00 . A A .  52 LEU HD21 1 1 
        6 14115 1 1  52 LEU HD22 H  69.360 58.401 36.390 1.00 . A A .  52 LEU HD22 1 1 
        6 14116 1 1  52 LEU HD23 H  69.051 56.927 35.473 1.00 . A A .  52 LEU HD23 1 1 
        6 14117 1 1  52 LEU HG   H  67.162 58.291 37.417 1.00 . A A .  52 LEU HG   1 1 
        6 14118 1 1  52 LEU N    N  63.995 56.095 36.437 1.00 . A A .  52 LEU N    1 1 
        6 14119 1 1  52 LEU O    O  64.775 58.956 35.479 1.00 . A A .  52 LEU O    1 1 
        6 14120 1 1  53 LEU C    C  64.818 61.510 37.512 1.00 . A A .  53 LEU C    1 1 
        6 14121 1 1  53 LEU CA   C  63.629 60.568 37.334 1.00 . A A .  53 LEU CA   1 1 
        6 14122 1 1  53 LEU CB   C  62.536 60.934 38.343 1.00 . A A .  53 LEU CB   1 1 
        6 14123 1 1  53 LEU CD1  C  61.298 59.026 39.410 1.00 . A A .  53 LEU CD1  1 1 
        6 14124 1 1  53 LEU CD2  C  60.040 60.765 38.135 1.00 . A A .  53 LEU CD2  1 1 
        6 14125 1 1  53 LEU CG   C  61.347 59.967 38.202 1.00 . A A .  53 LEU CG   1 1 
        6 14126 1 1  53 LEU H    H  63.962 58.751 38.442 1.00 . A A .  53 LEU H    1 1 
        6 14127 1 1  53 LEU HA   H  63.240 60.664 36.332 1.00 . A A .  53 LEU HA   1 1 
        6 14128 1 1  53 LEU HB2  H  62.937 60.868 39.344 1.00 . A A .  53 LEU HB2  1 1 
        6 14129 1 1  53 LEU HB3  H  62.206 61.945 38.157 1.00 . A A .  53 LEU HB3  1 1 
        6 14130 1 1  53 LEU HD11 H  61.210 59.607 40.316 1.00 . A A .  53 LEU HD11 1 1 
        6 14131 1 1  53 LEU HD12 H  60.445 58.370 39.320 1.00 . A A .  53 LEU HD12 1 1 
        6 14132 1 1  53 LEU HD13 H  62.203 58.438 39.444 1.00 . A A .  53 LEU HD13 1 1 
        6 14133 1 1  53 LEU HD21 H  60.100 61.611 38.802 1.00 . A A .  53 LEU HD21 1 1 
        6 14134 1 1  53 LEU HD22 H  59.883 61.113 37.124 1.00 . A A .  53 LEU HD22 1 1 
        6 14135 1 1  53 LEU HD23 H  59.216 60.132 38.428 1.00 . A A .  53 LEU HD23 1 1 
        6 14136 1 1  53 LEU HG   H  61.459 59.384 37.299 1.00 . A A .  53 LEU HG   1 1 
        6 14137 1 1  53 LEU N    N  64.074 59.162 37.560 1.00 . A A .  53 LEU N    1 1 
        6 14138 1 1  53 LEU O    O  65.776 61.194 38.191 1.00 . A A .  53 LEU O    1 1 
        6 14139 1 1  54 ASP C    C  65.310 64.983 37.518 1.00 . A A .  54 ASP C    1 1 
        6 14140 1 1  54 ASP CA   C  65.876 63.646 37.038 1.00 . A A .  54 ASP CA   1 1 
        6 14141 1 1  54 ASP CB   C  66.559 63.828 35.680 1.00 . A A .  54 ASP CB   1 1 
        6 14142 1 1  54 ASP CG   C  67.996 64.311 35.893 1.00 . A A .  54 ASP CG   1 1 
        6 14143 1 1  54 ASP H    H  63.971 62.897 36.371 1.00 . A A .  54 ASP H    1 1 
        6 14144 1 1  54 ASP HA   H  66.593 63.279 37.757 1.00 . A A .  54 ASP HA   1 1 
        6 14145 1 1  54 ASP HB2  H  66.572 62.886 35.155 1.00 . A A .  54 ASP HB2  1 1 
        6 14146 1 1  54 ASP HB3  H  66.015 64.558 35.099 1.00 . A A .  54 ASP HB3  1 1 
        6 14147 1 1  54 ASP N    N  64.758 62.668 36.908 1.00 . A A .  54 ASP N    1 1 
        6 14148 1 1  54 ASP O    O  65.126 65.906 36.747 1.00 . A A .  54 ASP O    1 1 
        6 14149 1 1  54 ASP OD1  O  68.180 65.243 36.658 1.00 . A A .  54 ASP OD1  1 1 
        6 14150 1 1  54 ASP OD2  O  68.887 63.740 35.286 1.00 . A A .  54 ASP OD2  1 1 
        6 14151 1 1  55 ILE C    C  65.462 67.489 39.134 1.00 . A A .  55 ILE C    1 1 
        6 14152 1 1  55 ILE CA   C  64.462 66.352 39.346 1.00 . A A .  55 ILE CA   1 1 
        6 14153 1 1  55 ILE CB   C  64.182 66.181 40.845 1.00 . A A .  55 ILE CB   1 1 
        6 14154 1 1  55 ILE CD1  C  64.330 63.810 41.664 1.00 . A A .  55 ILE CD1  1 1 
        6 14155 1 1  55 ILE CG1  C  63.399 64.878 41.085 1.00 . A A .  55 ILE CG1  1 1 
        6 14156 1 1  55 ILE CG2  C  63.355 67.369 41.343 1.00 . A A .  55 ILE CG2  1 1 
        6 14157 1 1  55 ILE H    H  65.181 64.321 39.385 1.00 . A A .  55 ILE H    1 1 
        6 14158 1 1  55 ILE HA   H  63.543 66.588 38.833 1.00 . A A .  55 ILE HA   1 1 
        6 14159 1 1  55 ILE HB   H  65.118 66.148 41.382 1.00 . A A .  55 ILE HB   1 1 
        6 14160 1 1  55 ILE HD11 H  65.349 64.030 41.384 1.00 . A A .  55 ILE HD11 1 1 
        6 14161 1 1  55 ILE HD12 H  64.247 63.803 42.740 1.00 . A A .  55 ILE HD12 1 1 
        6 14162 1 1  55 ILE HD13 H  64.053 62.841 41.275 1.00 . A A .  55 ILE HD13 1 1 
        6 14163 1 1  55 ILE HG12 H  62.592 65.060 41.781 1.00 . A A .  55 ILE HG12 1 1 
        6 14164 1 1  55 ILE HG13 H  62.991 64.526 40.149 1.00 . A A .  55 ILE HG13 1 1 
        6 14165 1 1  55 ILE HG21 H  62.631 67.644 40.590 1.00 . A A .  55 ILE HG21 1 1 
        6 14166 1 1  55 ILE HG22 H  62.840 67.094 42.252 1.00 . A A .  55 ILE HG22 1 1 
        6 14167 1 1  55 ILE HG23 H  64.008 68.207 41.536 1.00 . A A .  55 ILE HG23 1 1 
        6 14168 1 1  55 ILE N    N  65.026 65.085 38.791 1.00 . A A .  55 ILE N    1 1 
        6 14169 1 1  55 ILE O    O  66.588 67.428 39.593 1.00 . A A .  55 ILE O    1 1 
        6 14170 1 1  56 LEU C    C  65.472 70.933 38.846 1.00 . A A .  56 LEU C    1 1 
        6 14171 1 1  56 LEU CA   C  66.002 69.659 38.188 1.00 . A A .  56 LEU CA   1 1 
        6 14172 1 1  56 LEU CB   C  66.141 69.888 36.683 1.00 . A A .  56 LEU CB   1 1 
        6 14173 1 1  56 LEU CD1  C  67.971 70.192 35.009 1.00 . A A .  56 LEU CD1  1 1 
        6 14174 1 1  56 LEU CD2  C  67.261 72.116 36.443 1.00 . A A .  56 LEU CD2  1 1 
        6 14175 1 1  56 LEU CG   C  67.468 70.596 36.396 1.00 . A A .  56 LEU CG   1 1 
        6 14176 1 1  56 LEU H    H  64.154 68.550 38.070 1.00 . A A .  56 LEU H    1 1 
        6 14177 1 1  56 LEU HA   H  66.971 69.420 38.603 1.00 . A A .  56 LEU HA   1 1 
        6 14178 1 1  56 LEU HB2  H  66.124 68.938 36.171 1.00 . A A .  56 LEU HB2  1 1 
        6 14179 1 1  56 LEU HB3  H  65.322 70.500 36.336 1.00 . A A .  56 LEU HB3  1 1 
        6 14180 1 1  56 LEU HD11 H  67.131 69.921 34.386 1.00 . A A .  56 LEU HD11 1 1 
        6 14181 1 1  56 LEU HD12 H  68.497 71.022 34.560 1.00 . A A .  56 LEU HD12 1 1 
        6 14182 1 1  56 LEU HD13 H  68.639 69.349 35.100 1.00 . A A .  56 LEU HD13 1 1 
        6 14183 1 1  56 LEU HD21 H  66.358 72.343 36.987 1.00 . A A .  56 LEU HD21 1 1 
        6 14184 1 1  56 LEU HD22 H  68.104 72.577 36.939 1.00 . A A .  56 LEU HD22 1 1 
        6 14185 1 1  56 LEU HD23 H  67.182 72.502 35.438 1.00 . A A .  56 LEU HD23 1 1 
        6 14186 1 1  56 LEU HG   H  68.196 70.307 37.139 1.00 . A A .  56 LEU HG   1 1 
        6 14187 1 1  56 LEU N    N  65.066 68.524 38.436 1.00 . A A .  56 LEU N    1 1 
        6 14188 1 1  56 LEU O    O  64.335 71.321 38.647 1.00 . A A .  56 LEU O    1 1 
        6 14189 1 1  57 ASP C    C  66.661 74.017 39.691 1.00 . A A .  57 ASP C    1 1 
        6 14190 1 1  57 ASP CA   C  65.872 72.850 40.288 1.00 . A A .  57 ASP CA   1 1 
        6 14191 1 1  57 ASP CB   C  66.155 72.752 41.789 1.00 . A A .  57 ASP CB   1 1 
        6 14192 1 1  57 ASP CG   C  65.126 73.582 42.559 1.00 . A A .  57 ASP CG   1 1 
        6 14193 1 1  57 ASP H    H  67.210 71.255 39.749 1.00 . A A .  57 ASP H    1 1 
        6 14194 1 1  57 ASP HA   H  64.815 73.008 40.127 1.00 . A A .  57 ASP HA   1 1 
        6 14195 1 1  57 ASP HB2  H  66.090 71.721 42.101 1.00 . A A .  57 ASP HB2  1 1 
        6 14196 1 1  57 ASP HB3  H  67.147 73.129 41.993 1.00 . A A .  57 ASP HB3  1 1 
        6 14197 1 1  57 ASP N    N  66.299 71.590 39.618 1.00 . A A .  57 ASP N    1 1 
        6 14198 1 1  57 ASP O    O  67.447 73.835 38.779 1.00 . A A .  57 ASP O    1 1 
        6 14199 1 1  57 ASP OD1  O  63.963 73.532 42.196 1.00 . A A .  57 ASP OD1  1 1 
        6 14200 1 1  57 ASP OD2  O  65.518 74.253 43.499 1.00 . A A .  57 ASP OD2  1 1 
        6 14201 1 1  58 THR C    C  67.793 77.212 40.786 1.00 . A A .  58 THR C    1 1 
        6 14202 1 1  58 THR CA   C  67.204 76.385 39.644 1.00 . A A .  58 THR CA   1 1 
        6 14203 1 1  58 THR CB   C  66.245 77.256 38.828 1.00 . A A .  58 THR CB   1 1 
        6 14204 1 1  58 THR CG2  C  65.607 76.416 37.722 1.00 . A A .  58 THR CG2  1 1 
        6 14205 1 1  58 THR H    H  65.822 75.332 40.924 1.00 . A A .  58 THR H    1 1 
        6 14206 1 1  58 THR HA   H  68.004 76.036 39.006 1.00 . A A .  58 THR HA   1 1 
        6 14207 1 1  58 THR HB   H  66.791 78.074 38.384 1.00 . A A .  58 THR HB   1 1 
        6 14208 1 1  58 THR HG1  H  65.578 78.552 40.116 1.00 . A A .  58 THR HG1  1 1 
        6 14209 1 1  58 THR HG21 H  65.328 75.451 38.118 1.00 . A A .  58 THR HG21 1 1 
        6 14210 1 1  58 THR HG22 H  64.726 76.919 37.350 1.00 . A A .  58 THR HG22 1 1 
        6 14211 1 1  58 THR HG23 H  66.313 76.284 36.916 1.00 . A A .  58 THR HG23 1 1 
        6 14212 1 1  58 THR N    N  66.461 75.210 40.191 1.00 . A A .  58 THR N    1 1 
        6 14213 1 1  58 THR O    O  67.662 76.867 41.947 1.00 . A A .  58 THR O    1 1 
        6 14214 1 1  58 THR OG1  O  65.232 77.768 39.682 1.00 . A A .  58 THR OG1  1 1 
        6 14215 1 1  59 ALA C    C  69.606 80.438 40.877 1.00 . A A .  59 ALA C    1 1 
        6 14216 1 1  59 ALA CA   C  69.055 79.158 41.516 1.00 . A A .  59 ALA CA   1 1 
        6 14217 1 1  59 ALA CB   C  70.189 78.388 42.199 1.00 . A A .  59 ALA CB   1 1 
        6 14218 1 1  59 ALA H    H  68.536 78.548 39.517 1.00 . A A .  59 ALA H    1 1 
        6 14219 1 1  59 ALA HA   H  68.303 79.417 42.247 1.00 . A A .  59 ALA HA   1 1 
        6 14220 1 1  59 ALA HB1  H  70.111 77.340 41.951 1.00 . A A .  59 ALA HB1  1 1 
        6 14221 1 1  59 ALA HB2  H  71.143 78.767 41.860 1.00 . A A .  59 ALA HB2  1 1 
        6 14222 1 1  59 ALA HB3  H  70.113 78.510 43.268 1.00 . A A .  59 ALA HB3  1 1 
        6 14223 1 1  59 ALA N    N  68.445 78.299 40.461 1.00 . A A .  59 ALA N    1 1 
        6 14224 1 1  59 ALA O    O  69.264 80.779 39.760 1.00 . A A .  59 ALA O    1 1 
        6 14225 1 1  60 GLY C    C  72.462 82.578 41.542 1.00 . A A .  60 GLY C    1 1 
        6 14226 1 1  60 GLY CA   C  71.034 82.402 41.025 1.00 . A A .  60 GLY CA   1 1 
        6 14227 1 1  60 GLY H    H  70.712 80.845 42.477 1.00 . A A .  60 GLY H    1 1 
        6 14228 1 1  60 GLY HA2  H  71.044 82.347 39.945 1.00 . A A .  60 GLY HA2  1 1 
        6 14229 1 1  60 GLY HA3  H  70.435 83.244 41.337 1.00 . A A .  60 GLY HA3  1 1 
        6 14230 1 1  60 GLY N    N  70.455 81.144 41.581 1.00 . A A .  60 GLY N    1 1 
        6 14231 1 1  60 GLY O    O  72.780 82.197 42.652 1.00 . A A .  60 GLY O    1 1 
        6 14232 1 1  61 GLN C    C  75.463 84.276 40.181 1.00 . A A .  61 GLN C    1 1 
        6 14233 1 1  61 GLN CA   C  74.736 83.367 41.180 1.00 . A A .  61 GLN CA   1 1 
        6 14234 1 1  61 GLN CB   C  75.471 82.021 41.297 1.00 . A A .  61 GLN CB   1 1 
        6 14235 1 1  61 GLN CD   C  74.275 79.922 40.611 1.00 . A A .  61 GLN CD   1 1 
        6 14236 1 1  61 GLN CG   C  75.114 81.105 40.117 1.00 . A A .  61 GLN CG   1 1 
        6 14237 1 1  61 GLN H    H  73.032 83.455 39.857 1.00 . A A .  61 GLN H    1 1 
        6 14238 1 1  61 GLN HA   H  74.732 83.847 42.145 1.00 . A A .  61 GLN HA   1 1 
        6 14239 1 1  61 GLN HB2  H  76.537 82.198 41.297 1.00 . A A .  61 GLN HB2  1 1 
        6 14240 1 1  61 GLN HB3  H  75.192 81.542 42.225 1.00 . A A .  61 GLN HB3  1 1 
        6 14241 1 1  61 GLN HE21 H  74.994 78.661 39.256 1.00 . A A .  61 GLN HE21 1 1 
        6 14242 1 1  61 GLN HE22 H  73.849 78.003 40.322 1.00 . A A .  61 GLN HE22 1 1 
        6 14243 1 1  61 GLN HG2  H  74.550 81.663 39.386 1.00 . A A .  61 GLN HG2  1 1 
        6 14244 1 1  61 GLN HG3  H  76.023 80.737 39.666 1.00 . A A .  61 GLN HG3  1 1 
        6 14245 1 1  61 GLN N    N  73.320 83.157 40.743 1.00 . A A .  61 GLN N    1 1 
        6 14246 1 1  61 GLN NE2  N  74.381 78.767 40.013 1.00 . A A .  61 GLN NE2  1 1 
        6 14247 1 1  61 GLN O    O  76.280 85.092 40.565 1.00 . A A .  61 GLN O    1 1 
        6 14248 1 1  61 GLN OE1  O  73.516 80.050 41.551 1.00 . A A .  61 GLN OE1  1 1 
        6 14249 1 1  62 GLU C    C  75.127 84.899 36.550 1.00 . A A .  62 GLU C    1 1 
        6 14250 1 1  62 GLU CA   C  75.851 85.013 37.896 1.00 . A A .  62 GLU CA   1 1 
        6 14251 1 1  62 GLU CB   C  77.305 84.565 37.736 1.00 . A A .  62 GLU CB   1 1 
        6 14252 1 1  62 GLU CD   C  78.752 82.707 36.905 1.00 . A A .  62 GLU CD   1 1 
        6 14253 1 1  62 GLU CG   C  77.349 83.076 37.387 1.00 . A A .  62 GLU CG   1 1 
        6 14254 1 1  62 GLU H    H  74.515 83.486 38.617 1.00 . A A .  62 GLU H    1 1 
        6 14255 1 1  62 GLU HA   H  75.827 86.039 38.229 1.00 . A A .  62 GLU HA   1 1 
        6 14256 1 1  62 GLU HB2  H  77.771 85.132 36.945 1.00 . A A .  62 GLU HB2  1 1 
        6 14257 1 1  62 GLU HB3  H  77.835 84.735 38.662 1.00 . A A .  62 GLU HB3  1 1 
        6 14258 1 1  62 GLU HG2  H  77.106 82.494 38.264 1.00 . A A .  62 GLU HG2  1 1 
        6 14259 1 1  62 GLU HG3  H  76.632 82.868 36.607 1.00 . A A .  62 GLU HG3  1 1 
        6 14260 1 1  62 GLU N    N  75.175 84.148 38.907 1.00 . A A .  62 GLU N    1 1 
        6 14261 1 1  62 GLU O    O  74.079 84.289 36.450 1.00 . A A .  62 GLU O    1 1 
        6 14262 1 1  62 GLU OE1  O  79.366 83.529 36.246 1.00 . A A .  62 GLU OE1  1 1 
        6 14263 1 1  62 GLU OE2  O  79.189 81.607 37.203 1.00 . A A .  62 GLU OE2  1 1 
        6 14264 1 1  63 GLU C    C  73.633 86.033 34.235 1.00 . A A .  63 GLU C    1 1 
        6 14265 1 1  63 GLU CA   C  75.037 85.425 34.169 1.00 . A A .  63 GLU CA   1 1 
        6 14266 1 1  63 GLU CB   C  74.946 83.968 33.714 1.00 . A A .  63 GLU CB   1 1 
        6 14267 1 1  63 GLU CD   C  77.098 83.862 32.450 1.00 . A A .  63 GLU CD   1 1 
        6 14268 1 1  63 GLU CG   C  76.347 83.354 33.680 1.00 . A A .  63 GLU CG   1 1 
        6 14269 1 1  63 GLU H    H  76.523 85.971 35.628 1.00 . A A .  63 GLU H    1 1 
        6 14270 1 1  63 GLU HA   H  75.633 85.983 33.462 1.00 . A A .  63 GLU HA   1 1 
        6 14271 1 1  63 GLU HB2  H  74.328 83.413 34.404 1.00 . A A .  63 GLU HB2  1 1 
        6 14272 1 1  63 GLU HB3  H  74.509 83.927 32.727 1.00 . A A .  63 GLU HB3  1 1 
        6 14273 1 1  63 GLU HG2  H  76.885 83.639 34.572 1.00 . A A .  63 GLU HG2  1 1 
        6 14274 1 1  63 GLU HG3  H  76.267 82.278 33.637 1.00 . A A .  63 GLU HG3  1 1 
        6 14275 1 1  63 GLU N    N  75.680 85.487 35.516 1.00 . A A .  63 GLU N    1 1 
        6 14276 1 1  63 GLU O    O  73.252 86.626 35.226 1.00 . A A .  63 GLU O    1 1 
        6 14277 1 1  63 GLU OE1  O  77.399 85.044 32.409 1.00 . A A .  63 GLU OE1  1 1 
        6 14278 1 1  63 GLU OE2  O  77.360 83.063 31.567 1.00 . A A .  63 GLU OE2  1 1 
        6 14279 1 1  64 TYR C    C  70.457 85.317 33.221 1.00 . A A .  64 TYR C    1 1 
        6 14280 1 1  64 TYR CA   C  71.479 86.458 33.181 1.00 . A A .  64 TYR CA   1 1 
        6 14281 1 1  64 TYR CB   C  71.229 87.339 31.932 1.00 . A A .  64 TYR CB   1 1 
        6 14282 1 1  64 TYR CD1  C  73.383 87.543 30.635 1.00 . A A .  64 TYR CD1  1 1 
        6 14283 1 1  64 TYR CD2  C  71.703 85.980 29.852 1.00 . A A .  64 TYR CD2  1 1 
        6 14284 1 1  64 TYR CE1  C  74.216 87.184 29.568 1.00 . A A .  64 TYR CE1  1 1 
        6 14285 1 1  64 TYR CE2  C  72.537 85.620 28.785 1.00 . A A .  64 TYR CE2  1 1 
        6 14286 1 1  64 TYR CG   C  72.127 86.942 30.776 1.00 . A A .  64 TYR CG   1 1 
        6 14287 1 1  64 TYR CZ   C  73.793 86.222 28.644 1.00 . A A .  64 TYR CZ   1 1 
        6 14288 1 1  64 TYR H    H  73.199 85.406 32.401 1.00 . A A .  64 TYR H    1 1 
        6 14289 1 1  64 TYR HA   H  71.352 87.065 34.066 1.00 . A A .  64 TYR HA   1 1 
        6 14290 1 1  64 TYR HB2  H  70.196 87.235 31.630 1.00 . A A .  64 TYR HB2  1 1 
        6 14291 1 1  64 TYR HB3  H  71.418 88.371 32.185 1.00 . A A .  64 TYR HB3  1 1 
        6 14292 1 1  64 TYR HD1  H  73.710 88.285 31.349 1.00 . A A .  64 TYR HD1  1 1 
        6 14293 1 1  64 TYR HD2  H  70.734 85.516 29.962 1.00 . A A .  64 TYR HD2  1 1 
        6 14294 1 1  64 TYR HE1  H  75.185 87.648 29.460 1.00 . A A .  64 TYR HE1  1 1 
        6 14295 1 1  64 TYR HE2  H  72.210 84.878 28.072 1.00 . A A .  64 TYR HE2  1 1 
        6 14296 1 1  64 TYR HH   H  75.520 85.859 27.909 1.00 . A A .  64 TYR HH   1 1 
        6 14297 1 1  64 TYR N    N  72.865 85.889 33.186 1.00 . A A .  64 TYR N    1 1 
        6 14298 1 1  64 TYR O    O  69.662 85.142 32.316 1.00 . A A .  64 TYR O    1 1 
        6 14299 1 1  64 TYR OH   O  74.614 85.868 27.591 1.00 . A A .  64 TYR OH   1 1 
        6 14300 1 1  65 SER C    C  69.665 82.435 33.249 1.00 . A A .  65 SER C    1 1 
        6 14301 1 1  65 SER CA   C  69.501 83.414 34.414 1.00 . A A .  65 SER CA   1 1 
        6 14302 1 1  65 SER CB   C  68.073 83.964 34.419 1.00 . A A .  65 SER CB   1 1 
        6 14303 1 1  65 SER H    H  71.116 84.716 34.997 1.00 . A A .  65 SER H    1 1 
        6 14304 1 1  65 SER HA   H  69.686 82.896 35.343 1.00 . A A .  65 SER HA   1 1 
        6 14305 1 1  65 SER HB2  H  67.794 84.245 33.412 1.00 . A A .  65 SER HB2  1 1 
        6 14306 1 1  65 SER HB3  H  67.396 83.207 34.779 1.00 . A A .  65 SER HB3  1 1 
        6 14307 1 1  65 SER HG   H  67.757 84.790 36.151 1.00 . A A .  65 SER HG   1 1 
        6 14308 1 1  65 SER N    N  70.469 84.546 34.281 1.00 . A A .  65 SER N    1 1 
        6 14309 1 1  65 SER O    O  68.716 81.797 32.830 1.00 . A A .  65 SER O    1 1 
        6 14310 1 1  65 SER OG   O  68.009 85.096 35.277 1.00 . A A .  65 SER OG   1 1 
        6 14311 1 1  66 ALA C    C  70.897 79.926 32.092 1.00 . A A .  66 ALA C    1 1 
        6 14312 1 1  66 ALA CA   C  71.082 81.360 31.593 1.00 . A A .  66 ALA CA   1 1 
        6 14313 1 1  66 ALA CB   C  72.499 81.535 31.048 1.00 . A A .  66 ALA CB   1 1 
        6 14314 1 1  66 ALA H    H  71.608 82.827 33.083 1.00 . A A .  66 ALA H    1 1 
        6 14315 1 1  66 ALA HA   H  70.365 81.562 30.808 1.00 . A A .  66 ALA HA   1 1 
        6 14316 1 1  66 ALA HB1  H  73.175 81.742 31.863 1.00 . A A .  66 ALA HB1  1 1 
        6 14317 1 1  66 ALA HB2  H  72.806 80.628 30.546 1.00 . A A .  66 ALA HB2  1 1 
        6 14318 1 1  66 ALA HB3  H  72.516 82.357 30.348 1.00 . A A .  66 ALA HB3  1 1 
        6 14319 1 1  66 ALA N    N  70.858 82.305 32.726 1.00 . A A .  66 ALA N    1 1 
        6 14320 1 1  66 ALA O    O  70.805 79.690 33.278 1.00 . A A .  66 ALA O    1 1 
        6 14321 1 1  67 MET C    C  69.168 77.203 31.769 1.00 . A A .  67 MET C    1 1 
        6 14322 1 1  67 MET CA   C  70.646 77.521 31.534 1.00 . A A .  67 MET CA   1 1 
        6 14323 1 1  67 MET CB   C  71.462 77.109 32.771 1.00 . A A .  67 MET CB   1 1 
        6 14324 1 1  67 MET CE   C  70.331 73.366 34.082 1.00 . A A .  67 MET CE   1 1 
        6 14325 1 1  67 MET CG   C  71.398 75.585 32.939 1.00 . A A .  67 MET CG   1 1 
        6 14326 1 1  67 MET H    H  70.907 79.226 30.236 1.00 . A A .  67 MET H    1 1 
        6 14327 1 1  67 MET HA   H  70.976 76.927 30.687 1.00 . A A .  67 MET HA   1 1 
        6 14328 1 1  67 MET HB2  H  72.491 77.411 32.645 1.00 . A A .  67 MET HB2  1 1 
        6 14329 1 1  67 MET HB3  H  71.053 77.579 33.651 1.00 . A A .  67 MET HB3  1 1 
        6 14330 1 1  67 MET HE1  H  71.384 73.183 34.248 1.00 . A A .  67 MET HE1  1 1 
        6 14331 1 1  67 MET HE2  H  69.752 72.922 34.881 1.00 . A A .  67 MET HE2  1 1 
        6 14332 1 1  67 MET HE3  H  70.035 72.930 33.141 1.00 . A A .  67 MET HE3  1 1 
        6 14333 1 1  67 MET HG2  H  71.239 75.124 31.975 1.00 . A A .  67 MET HG2  1 1 
        6 14334 1 1  67 MET HG3  H  72.325 75.229 33.360 1.00 . A A .  67 MET HG3  1 1 
        6 14335 1 1  67 MET N    N  70.835 78.977 31.181 1.00 . A A .  67 MET N    1 1 
        6 14336 1 1  67 MET O    O  68.706 76.165 31.360 1.00 . A A .  67 MET O    1 1 
        6 14337 1 1  67 MET SD   S  70.029 75.151 34.043 1.00 . A A .  67 MET SD   1 1 
        6 14338 1 1  68 ARG C    C  66.224 77.817 31.286 1.00 . A A .  68 ARG C    1 1 
        6 14339 1 1  68 ARG CA   C  66.972 77.766 32.629 1.00 . A A .  68 ARG CA   1 1 
        6 14340 1 1  68 ARG CB   C  66.361 78.787 33.591 1.00 . A A .  68 ARG CB   1 1 
        6 14341 1 1  68 ARG CD   C  63.995 79.331 34.238 1.00 . A A .  68 ARG CD   1 1 
        6 14342 1 1  68 ARG CG   C  65.055 78.226 34.172 1.00 . A A .  68 ARG CG   1 1 
        6 14343 1 1  68 ARG CZ   C  64.026 79.391 36.710 1.00 . A A .  68 ARG CZ   1 1 
        6 14344 1 1  68 ARG H    H  68.793 78.905 32.737 1.00 . A A .  68 ARG H    1 1 
        6 14345 1 1  68 ARG HA   H  66.876 76.778 33.049 1.00 . A A .  68 ARG HA   1 1 
        6 14346 1 1  68 ARG HB2  H  67.055 78.984 34.394 1.00 . A A .  68 ARG HB2  1 1 
        6 14347 1 1  68 ARG HB3  H  66.158 79.705 33.058 1.00 . A A .  68 ARG HB3  1 1 
        6 14348 1 1  68 ARG HD2  H  64.456 80.292 34.024 1.00 . A A .  68 ARG HD2  1 1 
        6 14349 1 1  68 ARG HD3  H  63.236 79.135 33.504 1.00 . A A .  68 ARG HD3  1 1 
        6 14350 1 1  68 ARG HE   H  62.363 79.223 35.640 1.00 . A A .  68 ARG HE   1 1 
        6 14351 1 1  68 ARG HG2  H  64.693 77.424 33.543 1.00 . A A .  68 ARG HG2  1 1 
        6 14352 1 1  68 ARG HG3  H  65.239 77.845 35.166 1.00 . A A .  68 ARG HG3  1 1 
        6 14353 1 1  68 ARG HH11 H  65.795 79.821 35.853 1.00 . A A .  68 ARG HH11 1 1 
        6 14354 1 1  68 ARG HH12 H  65.811 79.693 37.576 1.00 . A A .  68 ARG HH12 1 1 
        6 14355 1 1  68 ARG HH21 H  62.416 79.095 37.863 1.00 . A A .  68 ARG HH21 1 1 
        6 14356 1 1  68 ARG HH22 H  63.915 79.299 38.707 1.00 . A A .  68 ARG HH22 1 1 
        6 14357 1 1  68 ARG N    N  68.418 78.067 32.410 1.00 . A A .  68 ARG N    1 1 
        6 14358 1 1  68 ARG NE   N  63.337 79.328 35.590 1.00 . A A .  68 ARG NE   1 1 
        6 14359 1 1  68 ARG NH1  N  65.311 79.657 36.710 1.00 . A A .  68 ARG NH1  1 1 
        6 14360 1 1  68 ARG NH2  N  63.404 79.251 37.849 1.00 . A A .  68 ARG NH2  1 1 
        6 14361 1 1  68 ARG O    O  65.089 77.392 31.189 1.00 . A A .  68 ARG O    1 1 
        6 14362 1 1  69 ASP C    C  66.294 77.074 28.195 1.00 . A A .  69 ASP C    1 1 
        6 14363 1 1  69 ASP CA   C  66.176 78.418 28.924 1.00 . A A .  69 ASP CA   1 1 
        6 14364 1 1  69 ASP CB   C  66.848 79.509 28.089 1.00 . A A .  69 ASP CB   1 1 
        6 14365 1 1  69 ASP CG   C  66.009 79.789 26.841 1.00 . A A .  69 ASP CG   1 1 
        6 14366 1 1  69 ASP H    H  67.759 78.679 30.346 1.00 . A A .  69 ASP H    1 1 
        6 14367 1 1  69 ASP HA   H  65.134 78.662 29.062 1.00 . A A .  69 ASP HA   1 1 
        6 14368 1 1  69 ASP HB2  H  66.929 80.413 28.675 1.00 . A A .  69 ASP HB2  1 1 
        6 14369 1 1  69 ASP HB3  H  67.835 79.183 27.796 1.00 . A A .  69 ASP HB3  1 1 
        6 14370 1 1  69 ASP N    N  66.848 78.336 30.250 1.00 . A A .  69 ASP N    1 1 
        6 14371 1 1  69 ASP O    O  65.349 76.611 27.584 1.00 . A A .  69 ASP O    1 1 
        6 14372 1 1  69 ASP OD1  O  64.836 80.088 26.994 1.00 . A A .  69 ASP OD1  1 1 
        6 14373 1 1  69 ASP OD2  O  66.552 79.697 25.751 1.00 . A A .  69 ASP OD2  1 1 
        6 14374 1 1  70 GLN C    C  67.050 74.015 28.390 1.00 . A A .  70 GLN C    1 1 
        6 14375 1 1  70 GLN CA   C  67.628 75.149 27.542 1.00 . A A .  70 GLN CA   1 1 
        6 14376 1 1  70 GLN CB   C  69.120 74.898 27.313 1.00 . A A .  70 GLN CB   1 1 
        6 14377 1 1  70 GLN CD   C  70.796 75.549 25.577 1.00 . A A .  70 GLN CD   1 1 
        6 14378 1 1  70 GLN CG   C  69.724 76.068 26.538 1.00 . A A .  70 GLN CG   1 1 
        6 14379 1 1  70 GLN H    H  68.198 76.843 28.729 1.00 . A A .  70 GLN H    1 1 
        6 14380 1 1  70 GLN HA   H  67.118 75.194 26.599 1.00 . A A .  70 GLN HA   1 1 
        6 14381 1 1  70 GLN HB2  H  69.619 74.806 28.268 1.00 . A A .  70 GLN HB2  1 1 
        6 14382 1 1  70 GLN HB3  H  69.249 73.985 26.751 1.00 . A A .  70 GLN HB3  1 1 
        6 14383 1 1  70 GLN HE21 H  69.908 76.286 23.961 1.00 . A A .  70 GLN HE21 1 1 
        6 14384 1 1  70 GLN HE22 H  71.359 75.454 23.675 1.00 . A A .  70 GLN HE22 1 1 
        6 14385 1 1  70 GLN HG2  H  68.950 76.565 25.974 1.00 . A A .  70 GLN HG2  1 1 
        6 14386 1 1  70 GLN HG3  H  70.170 76.765 27.233 1.00 . A A .  70 GLN HG3  1 1 
        6 14387 1 1  70 GLN N    N  67.448 76.450 28.244 1.00 . A A .  70 GLN N    1 1 
        6 14388 1 1  70 GLN NE2  N  70.678 75.782 24.299 1.00 . A A .  70 GLN NE2  1 1 
        6 14389 1 1  70 GLN O    O  66.488 73.066 27.880 1.00 . A A .  70 GLN O    1 1 
        6 14390 1 1  70 GLN OE1  O  71.751 74.923 25.994 1.00 . A A .  70 GLN OE1  1 1 
        6 14391 1 1  71 TYR C    C  65.131 73.073 30.505 1.00 . A A .  71 TYR C    1 1 
        6 14392 1 1  71 TYR CA   C  66.668 73.071 30.599 1.00 . A A .  71 TYR CA   1 1 
        6 14393 1 1  71 TYR CB   C  67.207 73.388 32.021 1.00 . A A .  71 TYR CB   1 1 
        6 14394 1 1  71 TYR CD1  C  65.546 71.907 33.229 1.00 . A A .  71 TYR CD1  1 1 
        6 14395 1 1  71 TYR CD2  C  65.935 74.152 34.054 1.00 . A A .  71 TYR CD2  1 1 
        6 14396 1 1  71 TYR CE1  C  64.628 71.691 34.264 1.00 . A A .  71 TYR CE1  1 1 
        6 14397 1 1  71 TYR CE2  C  65.020 73.938 35.084 1.00 . A A .  71 TYR CE2  1 1 
        6 14398 1 1  71 TYR CG   C  66.199 73.139 33.125 1.00 . A A .  71 TYR CG   1 1 
        6 14399 1 1  71 TYR CZ   C  64.365 72.708 35.192 1.00 . A A .  71 TYR CZ   1 1 
        6 14400 1 1  71 TYR H    H  67.649 74.891 30.044 1.00 . A A .  71 TYR H    1 1 
        6 14401 1 1  71 TYR HA   H  67.038 72.105 30.284 1.00 . A A .  71 TYR HA   1 1 
        6 14402 1 1  71 TYR HB2  H  68.080 72.776 32.201 1.00 . A A .  71 TYR HB2  1 1 
        6 14403 1 1  71 TYR HB3  H  67.500 74.423 32.056 1.00 . A A .  71 TYR HB3  1 1 
        6 14404 1 1  71 TYR HD1  H  65.749 71.124 32.513 1.00 . A A .  71 TYR HD1  1 1 
        6 14405 1 1  71 TYR HD2  H  66.441 75.101 33.972 1.00 . A A .  71 TYR HD2  1 1 
        6 14406 1 1  71 TYR HE1  H  64.125 70.740 34.346 1.00 . A A .  71 TYR HE1  1 1 
        6 14407 1 1  71 TYR HE2  H  64.819 74.723 35.798 1.00 . A A .  71 TYR HE2  1 1 
        6 14408 1 1  71 TYR HH   H  62.903 73.273 36.278 1.00 . A A .  71 TYR HH   1 1 
        6 14409 1 1  71 TYR N    N  67.193 74.116 29.678 1.00 . A A .  71 TYR N    1 1 
        6 14410 1 1  71 TYR O    O  64.492 72.052 30.675 1.00 . A A .  71 TYR O    1 1 
        6 14411 1 1  71 TYR OH   O  63.463 72.497 36.213 1.00 . A A .  71 TYR OH   1 1 
        6 14412 1 1  72 MET C    C  62.644 73.518 28.809 1.00 . A A .  72 MET C    1 1 
        6 14413 1 1  72 MET CA   C  63.060 74.271 30.077 1.00 . A A .  72 MET CA   1 1 
        6 14414 1 1  72 MET CB   C  62.621 75.732 29.976 1.00 . A A .  72 MET CB   1 1 
        6 14415 1 1  72 MET CE   C  60.178 77.679 32.197 1.00 . A A .  72 MET CE   1 1 
        6 14416 1 1  72 MET CG   C  62.357 76.282 31.380 1.00 . A A .  72 MET CG   1 1 
        6 14417 1 1  72 MET H    H  65.082 75.011 30.062 1.00 . A A .  72 MET H    1 1 
        6 14418 1 1  72 MET HA   H  62.595 73.813 30.934 1.00 . A A .  72 MET HA   1 1 
        6 14419 1 1  72 MET HB2  H  63.401 76.311 29.507 1.00 . A A .  72 MET HB2  1 1 
        6 14420 1 1  72 MET HB3  H  61.717 75.796 29.386 1.00 . A A .  72 MET HB3  1 1 
        6 14421 1 1  72 MET HE1  H  59.666 76.812 31.800 1.00 . A A .  72 MET HE1  1 1 
        6 14422 1 1  72 MET HE2  H  60.423 77.508 33.232 1.00 . A A .  72 MET HE2  1 1 
        6 14423 1 1  72 MET HE3  H  59.539 78.547 32.117 1.00 . A A .  72 MET HE3  1 1 
        6 14424 1 1  72 MET HG2  H  61.640 75.651 31.884 1.00 . A A .  72 MET HG2  1 1 
        6 14425 1 1  72 MET HG3  H  63.279 76.298 31.940 1.00 . A A .  72 MET HG3  1 1 
        6 14426 1 1  72 MET N    N  64.544 74.207 30.212 1.00 . A A .  72 MET N    1 1 
        6 14427 1 1  72 MET O    O  61.541 73.014 28.713 1.00 . A A .  72 MET O    1 1 
        6 14428 1 1  72 MET SD   S  61.696 77.962 31.254 1.00 . A A .  72 MET SD   1 1 
        6 14429 1 1  73 ARG C    C  63.660 71.256 26.659 1.00 . A A .  73 ARG C    1 1 
        6 14430 1 1  73 ARG CA   C  63.192 72.720 26.576 1.00 . A A .  73 ARG CA   1 1 
        6 14431 1 1  73 ARG CB   C  63.907 73.400 25.400 1.00 . A A .  73 ARG CB   1 1 
        6 14432 1 1  73 ARG CD   C  63.566 72.445 23.095 1.00 . A A .  73 ARG CD   1 1 
        6 14433 1 1  73 ARG CG   C  62.996 73.391 24.161 1.00 . A A .  73 ARG CG   1 1 
        6 14434 1 1  73 ARG CZ   C  61.500 71.091 22.991 1.00 . A A .  73 ARG CZ   1 1 
        6 14435 1 1  73 ARG H    H  64.403 73.855 27.941 1.00 . A A .  73 ARG H    1 1 
        6 14436 1 1  73 ARG HA   H  62.124 72.759 26.416 1.00 . A A .  73 ARG HA   1 1 
        6 14437 1 1  73 ARG HB2  H  64.141 74.419 25.662 1.00 . A A .  73 ARG HB2  1 1 
        6 14438 1 1  73 ARG HB3  H  64.823 72.871 25.182 1.00 . A A .  73 ARG HB3  1 1 
        6 14439 1 1  73 ARG HD2  H  63.511 72.927 22.123 1.00 . A A .  73 ARG HD2  1 1 
        6 14440 1 1  73 ARG HD3  H  64.593 72.229 23.320 1.00 . A A .  73 ARG HD3  1 1 
        6 14441 1 1  73 ARG HE   H  63.305 70.314 23.262 1.00 . A A .  73 ARG HE   1 1 
        6 14442 1 1  73 ARG HG2  H  62.008 73.060 24.440 1.00 . A A .  73 ARG HG2  1 1 
        6 14443 1 1  73 ARG HG3  H  62.936 74.391 23.755 1.00 . A A .  73 ARG HG3  1 1 
        6 14444 1 1  73 ARG HH11 H  61.246 73.023 22.492 1.00 . A A .  73 ARG HH11 1 1 
        6 14445 1 1  73 ARG HH12 H  59.802 72.078 22.587 1.00 . A A .  73 ARG HH12 1 1 
        6 14446 1 1  73 ARG HH21 H  61.423 69.122 23.350 1.00 . A A .  73 ARG HH21 1 1 
        6 14447 1 1  73 ARG HH22 H  59.898 69.892 23.058 1.00 . A A .  73 ARG HH22 1 1 
        6 14448 1 1  73 ARG N    N  63.523 73.439 27.839 1.00 . A A .  73 ARG N    1 1 
        6 14449 1 1  73 ARG NE   N  62.810 71.146 23.109 1.00 . A A .  73 ARG NE   1 1 
        6 14450 1 1  73 ARG NH1  N  60.796 72.149 22.665 1.00 . A A .  73 ARG NH1  1 1 
        6 14451 1 1  73 ARG NH2  N  60.893 69.945 23.145 1.00 . A A .  73 ARG NH2  1 1 
        6 14452 1 1  73 ARG O    O  63.269 70.433 25.855 1.00 . A A .  73 ARG O    1 1 
        6 14453 1 1  74 THR C    C  64.071 68.668 28.537 1.00 . A A .  74 THR C    1 1 
        6 14454 1 1  74 THR CA   C  65.029 69.537 27.716 1.00 . A A .  74 THR CA   1 1 
        6 14455 1 1  74 THR CB   C  66.404 69.561 28.394 1.00 . A A .  74 THR CB   1 1 
        6 14456 1 1  74 THR CG2  C  67.356 70.471 27.607 1.00 . A A .  74 THR CG2  1 1 
        6 14457 1 1  74 THR H    H  64.834 71.615 28.230 1.00 . A A .  74 THR H    1 1 
        6 14458 1 1  74 THR HA   H  65.130 69.116 26.726 1.00 . A A .  74 THR HA   1 1 
        6 14459 1 1  74 THR HB   H  66.810 68.562 28.422 1.00 . A A .  74 THR HB   1 1 
        6 14460 1 1  74 THR HG1  H  66.939 69.631 30.263 1.00 . A A .  74 THR HG1  1 1 
        6 14461 1 1  74 THR HG21 H  66.793 71.071 26.907 1.00 . A A .  74 THR HG21 1 1 
        6 14462 1 1  74 THR HG22 H  67.881 71.120 28.294 1.00 . A A .  74 THR HG22 1 1 
        6 14463 1 1  74 THR HG23 H  68.069 69.866 27.069 1.00 . A A .  74 THR HG23 1 1 
        6 14464 1 1  74 THR N    N  64.514 70.934 27.605 1.00 . A A .  74 THR N    1 1 
        6 14465 1 1  74 THR O    O  63.656 67.611 28.096 1.00 . A A .  74 THR O    1 1 
        6 14466 1 1  74 THR OG1  O  66.270 70.055 29.719 1.00 . A A .  74 THR OG1  1 1 
        6 14467 1 1  75 GLY C    C  61.398 68.307 29.989 1.00 . A A .  75 GLY C    1 1 
        6 14468 1 1  75 GLY CA   C  62.808 68.276 30.576 1.00 . A A .  75 GLY CA   1 1 
        6 14469 1 1  75 GLY H    H  64.079 69.940 30.065 1.00 . A A .  75 GLY H    1 1 
        6 14470 1 1  75 GLY HA2  H  63.163 67.256 30.599 1.00 . A A .  75 GLY HA2  1 1 
        6 14471 1 1  75 GLY HA3  H  62.791 68.673 31.576 1.00 . A A .  75 GLY HA3  1 1 
        6 14472 1 1  75 GLY N    N  63.727 69.092 29.727 1.00 . A A .  75 GLY N    1 1 
        6 14473 1 1  75 GLY O    O  61.187 68.805 28.898 1.00 . A A .  75 GLY O    1 1 
        6 14474 1 1  76 GLU C    C  58.008 67.919 31.287 1.00 . A A .  76 GLU C    1 1 
        6 14475 1 1  76 GLU CA   C  59.035 67.746 30.159 1.00 . A A .  76 GLU CA   1 1 
        6 14476 1 1  76 GLU CB   C  58.762 66.408 29.453 1.00 . A A .  76 GLU CB   1 1 
        6 14477 1 1  76 GLU CD   C  61.023 65.314 29.391 1.00 . A A .  76 GLU CD   1 1 
        6 14478 1 1  76 GLU CG   C  59.944 66.016 28.557 1.00 . A A .  76 GLU CG   1 1 
        6 14479 1 1  76 GLU H    H  60.634 67.360 31.564 1.00 . A A .  76 GLU H    1 1 
        6 14480 1 1  76 GLU HA   H  58.920 68.554 29.455 1.00 . A A .  76 GLU HA   1 1 
        6 14481 1 1  76 GLU HB2  H  58.610 65.640 30.196 1.00 . A A .  76 GLU HB2  1 1 
        6 14482 1 1  76 GLU HB3  H  57.871 66.499 28.848 1.00 . A A .  76 GLU HB3  1 1 
        6 14483 1 1  76 GLU HG2  H  59.601 65.346 27.782 1.00 . A A .  76 GLU HG2  1 1 
        6 14484 1 1  76 GLU HG3  H  60.360 66.903 28.102 1.00 . A A .  76 GLU HG3  1 1 
        6 14485 1 1  76 GLU N    N  60.433 67.764 30.696 1.00 . A A .  76 GLU N    1 1 
        6 14486 1 1  76 GLU O    O  56.992 68.564 31.104 1.00 . A A .  76 GLU O    1 1 
        6 14487 1 1  76 GLU OE1  O  60.678 64.712 30.398 1.00 . A A .  76 GLU OE1  1 1 
        6 14488 1 1  76 GLU OE2  O  62.179 65.389 29.007 1.00 . A A .  76 GLU OE2  1 1 
        6 14489 1 1  77 GLY C    C  57.442 68.847 34.203 1.00 . A A .  77 GLY C    1 1 
        6 14490 1 1  77 GLY CA   C  57.272 67.476 33.562 1.00 . A A .  77 GLY CA   1 1 
        6 14491 1 1  77 GLY H    H  59.069 66.830 32.567 1.00 . A A .  77 GLY H    1 1 
        6 14492 1 1  77 GLY HA2  H  56.267 67.375 33.180 1.00 . A A .  77 GLY HA2  1 1 
        6 14493 1 1  77 GLY HA3  H  57.461 66.711 34.299 1.00 . A A .  77 GLY HA3  1 1 
        6 14494 1 1  77 GLY N    N  58.250 67.346 32.439 1.00 . A A .  77 GLY N    1 1 
        6 14495 1 1  77 GLY O    O  58.534 69.224 34.577 1.00 . A A .  77 GLY O    1 1 
        6 14496 1 1  78 PHE C    C  55.828 71.011 36.293 1.00 . A A .  78 PHE C    1 1 
        6 14497 1 1  78 PHE CA   C  56.515 70.960 34.929 1.00 . A A .  78 PHE CA   1 1 
        6 14498 1 1  78 PHE CB   C  55.898 72.000 33.994 1.00 . A A .  78 PHE CB   1 1 
        6 14499 1 1  78 PHE CD1  C  57.201 71.608 31.874 1.00 . A A .  78 PHE CD1  1 1 
        6 14500 1 1  78 PHE CD2  C  57.634 73.623 33.149 1.00 . A A .  78 PHE CD2  1 1 
        6 14501 1 1  78 PHE CE1  C  58.166 71.993 30.936 1.00 . A A .  78 PHE CE1  1 1 
        6 14502 1 1  78 PHE CE2  C  58.598 74.010 32.211 1.00 . A A .  78 PHE CE2  1 1 
        6 14503 1 1  78 PHE CG   C  56.934 72.422 32.980 1.00 . A A .  78 PHE CG   1 1 
        6 14504 1 1  78 PHE CZ   C  58.864 73.195 31.104 1.00 . A A .  78 PHE CZ   1 1 
        6 14505 1 1  78 PHE H    H  55.504 69.288 34.006 1.00 . A A .  78 PHE H    1 1 
        6 14506 1 1  78 PHE HA   H  57.563 71.179 35.056 1.00 . A A .  78 PHE HA   1 1 
        6 14507 1 1  78 PHE HB2  H  55.049 71.571 33.484 1.00 . A A .  78 PHE HB2  1 1 
        6 14508 1 1  78 PHE HB3  H  55.582 72.859 34.568 1.00 . A A .  78 PHE HB3  1 1 
        6 14509 1 1  78 PHE HD1  H  56.662 70.681 31.744 1.00 . A A .  78 PHE HD1  1 1 
        6 14510 1 1  78 PHE HD2  H  57.429 74.252 34.003 1.00 . A A .  78 PHE HD2  1 1 
        6 14511 1 1  78 PHE HE1  H  58.372 71.364 30.082 1.00 . A A .  78 PHE HE1  1 1 
        6 14512 1 1  78 PHE HE2  H  59.136 74.937 32.340 1.00 . A A .  78 PHE HE2  1 1 
        6 14513 1 1  78 PHE HZ   H  59.608 73.493 30.380 1.00 . A A .  78 PHE HZ   1 1 
        6 14514 1 1  78 PHE N    N  56.380 69.605 34.323 1.00 . A A .  78 PHE N    1 1 
        6 14515 1 1  78 PHE O    O  54.669 71.361 36.404 1.00 . A A .  78 PHE O    1 1 
        6 14516 1 1  79 LEU C    C  55.964 72.189 39.169 1.00 . A A .  79 LEU C    1 1 
        6 14517 1 1  79 LEU CA   C  55.967 70.733 38.705 1.00 . A A .  79 LEU CA   1 1 
        6 14518 1 1  79 LEU CB   C  56.816 69.888 39.657 1.00 . A A .  79 LEU CB   1 1 
        6 14519 1 1  79 LEU CD1  C  54.889 68.680 40.693 1.00 . A A .  79 LEU CD1  1 1 
        6 14520 1 1  79 LEU CD2  C  56.987 69.035 41.999 1.00 . A A .  79 LEU CD2  1 1 
        6 14521 1 1  79 LEU CG   C  56.047 69.645 40.956 1.00 . A A .  79 LEU CG   1 1 
        6 14522 1 1  79 LEU H    H  57.489 70.423 37.214 1.00 . A A .  79 LEU H    1 1 
        6 14523 1 1  79 LEU HA   H  54.954 70.356 38.683 1.00 . A A .  79 LEU HA   1 1 
        6 14524 1 1  79 LEU HB2  H  57.042 68.940 39.192 1.00 . A A .  79 LEU HB2  1 1 
        6 14525 1 1  79 LEU HB3  H  57.738 70.409 39.876 1.00 . A A .  79 LEU HB3  1 1 
        6 14526 1 1  79 LEU HD11 H  55.162 67.997 39.904 1.00 . A A .  79 LEU HD11 1 1 
        6 14527 1 1  79 LEU HD12 H  54.672 68.124 41.593 1.00 . A A .  79 LEU HD12 1 1 
        6 14528 1 1  79 LEU HD13 H  54.014 69.242 40.396 1.00 . A A .  79 LEU HD13 1 1 
        6 14529 1 1  79 LEU HD21 H  57.999 69.360 41.804 1.00 . A A .  79 LEU HD21 1 1 
        6 14530 1 1  79 LEU HD22 H  56.689 69.357 42.985 1.00 . A A .  79 LEU HD22 1 1 
        6 14531 1 1  79 LEU HD23 H  56.938 67.957 41.941 1.00 . A A .  79 LEU HD23 1 1 
        6 14532 1 1  79 LEU HG   H  55.658 70.583 41.325 1.00 . A A .  79 LEU HG   1 1 
        6 14533 1 1  79 LEU N    N  56.552 70.684 37.335 1.00 . A A .  79 LEU N    1 1 
        6 14534 1 1  79 LEU O    O  56.899 72.652 39.795 1.00 . A A .  79 LEU O    1 1 
        6 14535 1 1  80 CYS C    C  54.565 74.491 40.726 1.00 . A A .  80 CYS C    1 1 
        6 14536 1 1  80 CYS CA   C  54.859 74.355 39.229 1.00 . A A .  80 CYS CA   1 1 
        6 14537 1 1  80 CYS CB   C  53.744 75.037 38.432 1.00 . A A .  80 CYS CB   1 1 
        6 14538 1 1  80 CYS H    H  54.202 72.519 38.318 1.00 . A A .  80 CYS H    1 1 
        6 14539 1 1  80 CYS HA   H  55.799 74.832 39.004 1.00 . A A .  80 CYS HA   1 1 
        6 14540 1 1  80 CYS HB2  H  52.966 74.318 38.216 1.00 . A A .  80 CYS HB2  1 1 
        6 14541 1 1  80 CYS HB3  H  53.332 75.847 39.013 1.00 . A A .  80 CYS HB3  1 1 
        6 14542 1 1  80 CYS HG   H  55.216 75.198 36.676 1.00 . A A .  80 CYS HG   1 1 
        6 14543 1 1  80 CYS N    N  54.930 72.917 38.840 1.00 . A A .  80 CYS N    1 1 
        6 14544 1 1  80 CYS O    O  53.428 74.648 41.127 1.00 . A A .  80 CYS O    1 1 
        6 14545 1 1  80 CYS SG   S  54.414 75.684 36.880 1.00 . A A .  80 CYS SG   1 1 
        6 14546 1 1  81 VAL C    C  54.649 75.908 43.320 1.00 . A A .  81 VAL C    1 1 
        6 14547 1 1  81 VAL CA   C  55.366 74.588 43.030 1.00 . A A .  81 VAL CA   1 1 
        6 14548 1 1  81 VAL CB   C  56.710 74.599 43.762 1.00 . A A .  81 VAL CB   1 1 
        6 14549 1 1  81 VAL CG1  C  56.468 74.459 45.266 1.00 . A A .  81 VAL CG1  1 1 
        6 14550 1 1  81 VAL CG2  C  57.574 73.436 43.284 1.00 . A A .  81 VAL CG2  1 1 
        6 14551 1 1  81 VAL H    H  56.489 74.323 41.208 1.00 . A A .  81 VAL H    1 1 
        6 14552 1 1  81 VAL HA   H  54.767 73.765 43.388 1.00 . A A .  81 VAL HA   1 1 
        6 14553 1 1  81 VAL HB   H  57.217 75.532 43.565 1.00 . A A .  81 VAL HB   1 1 
        6 14554 1 1  81 VAL HG11 H  55.707 73.713 45.441 1.00 . A A .  81 VAL HG11 1 1 
        6 14555 1 1  81 VAL HG12 H  57.385 74.161 45.751 1.00 . A A .  81 VAL HG12 1 1 
        6 14556 1 1  81 VAL HG13 H  56.140 75.407 45.667 1.00 . A A .  81 VAL HG13 1 1 
        6 14557 1 1  81 VAL HG21 H  56.942 72.601 43.026 1.00 . A A .  81 VAL HG21 1 1 
        6 14558 1 1  81 VAL HG22 H  58.141 73.744 42.418 1.00 . A A .  81 VAL HG22 1 1 
        6 14559 1 1  81 VAL HG23 H  58.251 73.146 44.074 1.00 . A A .  81 VAL HG23 1 1 
        6 14560 1 1  81 VAL N    N  55.583 74.447 41.555 1.00 . A A .  81 VAL N    1 1 
        6 14561 1 1  81 VAL O    O  55.088 76.965 42.909 1.00 . A A .  81 VAL O    1 1 
        6 14562 1 1  82 PHE C    C  52.516 77.086 45.867 1.00 . A A .  82 PHE C    1 1 
        6 14563 1 1  82 PHE CA   C  52.807 77.091 44.359 1.00 . A A .  82 PHE CA   1 1 
        6 14564 1 1  82 PHE CB   C  51.517 77.135 43.487 1.00 . A A .  82 PHE CB   1 1 
        6 14565 1 1  82 PHE CD1  C  50.232 78.779 44.924 1.00 . A A .  82 PHE CD1  1 1 
        6 14566 1 1  82 PHE CD2  C  49.186 76.671 44.342 1.00 . A A .  82 PHE CD2  1 1 
        6 14567 1 1  82 PHE CE1  C  49.091 79.144 45.649 1.00 . A A .  82 PHE CE1  1 1 
        6 14568 1 1  82 PHE CE2  C  48.046 77.036 45.064 1.00 . A A .  82 PHE CE2  1 1 
        6 14569 1 1  82 PHE CG   C  50.279 77.541 44.272 1.00 . A A .  82 PHE CG   1 1 
        6 14570 1 1  82 PHE CZ   C  47.997 78.273 45.718 1.00 . A A .  82 PHE CZ   1 1 
        6 14571 1 1  82 PHE H    H  53.229 74.983 44.350 1.00 . A A .  82 PHE H    1 1 
        6 14572 1 1  82 PHE HA   H  53.428 77.945 44.125 1.00 . A A .  82 PHE HA   1 1 
        6 14573 1 1  82 PHE HB2  H  51.668 77.839 42.682 1.00 . A A .  82 PHE HB2  1 1 
        6 14574 1 1  82 PHE HB3  H  51.349 76.158 43.063 1.00 . A A .  82 PHE HB3  1 1 
        6 14575 1 1  82 PHE HD1  H  51.075 79.450 44.871 1.00 . A A .  82 PHE HD1  1 1 
        6 14576 1 1  82 PHE HD2  H  49.224 75.718 43.837 1.00 . A A .  82 PHE HD2  1 1 
        6 14577 1 1  82 PHE HE1  H  49.054 80.099 46.152 1.00 . A A .  82 PHE HE1  1 1 
        6 14578 1 1  82 PHE HE2  H  47.202 76.364 45.118 1.00 . A A .  82 PHE HE2  1 1 
        6 14579 1 1  82 PHE HZ   H  47.116 78.553 46.275 1.00 . A A .  82 PHE HZ   1 1 
        6 14580 1 1  82 PHE N    N  53.556 75.849 44.029 1.00 . A A .  82 PHE N    1 1 
        6 14581 1 1  82 PHE O    O  51.697 76.327 46.346 1.00 . A A .  82 PHE O    1 1 
        6 14582 1 1  83 ALA C    C  51.603 78.661 48.338 1.00 . A A .  83 ALA C    1 1 
        6 14583 1 1  83 ALA CA   C  52.946 77.976 48.079 1.00 . A A .  83 ALA CA   1 1 
        6 14584 1 1  83 ALA CB   C  54.080 78.753 48.746 1.00 . A A .  83 ALA CB   1 1 
        6 14585 1 1  83 ALA H    H  53.836 78.537 46.201 1.00 . A A .  83 ALA H    1 1 
        6 14586 1 1  83 ALA HA   H  52.918 76.970 48.471 1.00 . A A .  83 ALA HA   1 1 
        6 14587 1 1  83 ALA HB1  H  54.208 79.700 48.246 1.00 . A A .  83 ALA HB1  1 1 
        6 14588 1 1  83 ALA HB2  H  53.840 78.919 49.783 1.00 . A A .  83 ALA HB2  1 1 
        6 14589 1 1  83 ALA HB3  H  54.994 78.179 48.672 1.00 . A A .  83 ALA HB3  1 1 
        6 14590 1 1  83 ALA N    N  53.182 77.930 46.611 1.00 . A A .  83 ALA N    1 1 
        6 14591 1 1  83 ALA O    O  51.438 79.841 48.093 1.00 . A A .  83 ALA O    1 1 
        6 14592 1 1  84 ILE C    C  49.366 79.646 50.066 1.00 . A A .  84 ILE C    1 1 
        6 14593 1 1  84 ILE CA   C  49.279 78.495 49.055 1.00 . A A .  84 ILE CA   1 1 
        6 14594 1 1  84 ILE CB   C  48.330 77.391 49.561 1.00 . A A .  84 ILE CB   1 1 
        6 14595 1 1  84 ILE CD1  C  47.930 77.752 52.001 1.00 . A A .  84 ILE CD1  1 1 
        6 14596 1 1  84 ILE CG1  C  48.720 76.937 50.975 1.00 . A A .  84 ILE CG1  1 1 
        6 14597 1 1  84 ILE CG2  C  48.410 76.190 48.618 1.00 . A A .  84 ILE CG2  1 1 
        6 14598 1 1  84 ILE H    H  50.792 76.962 48.971 1.00 . A A .  84 ILE H    1 1 
        6 14599 1 1  84 ILE HA   H  48.893 78.883 48.124 1.00 . A A .  84 ILE HA   1 1 
        6 14600 1 1  84 ILE HB   H  47.318 77.770 49.571 1.00 . A A .  84 ILE HB   1 1 
        6 14601 1 1  84 ILE HD11 H  47.005 78.090 51.558 1.00 . A A .  84 ILE HD11 1 1 
        6 14602 1 1  84 ILE HD12 H  47.713 77.136 52.861 1.00 . A A .  84 ILE HD12 1 1 
        6 14603 1 1  84 ILE HD13 H  48.514 78.606 52.309 1.00 . A A .  84 ILE HD13 1 1 
        6 14604 1 1  84 ILE HG12 H  48.487 75.890 51.094 1.00 . A A .  84 ILE HG12 1 1 
        6 14605 1 1  84 ILE HG13 H  49.778 77.089 51.126 1.00 . A A .  84 ILE HG13 1 1 
        6 14606 1 1  84 ILE HG21 H  48.647 76.531 47.621 1.00 . A A .  84 ILE HG21 1 1 
        6 14607 1 1  84 ILE HG22 H  49.182 75.515 48.960 1.00 . A A .  84 ILE HG22 1 1 
        6 14608 1 1  84 ILE HG23 H  47.461 75.676 48.608 1.00 . A A .  84 ILE HG23 1 1 
        6 14609 1 1  84 ILE N    N  50.633 77.916 48.804 1.00 . A A .  84 ILE N    1 1 
        6 14610 1 1  84 ILE O    O  48.647 80.620 49.961 1.00 . A A .  84 ILE O    1 1 
        6 14611 1 1  85 ASN C    C  50.951 81.877 51.358 1.00 . A A .  85 ASN C    1 1 
        6 14612 1 1  85 ASN CA   C  50.378 80.637 52.044 1.00 . A A .  85 ASN CA   1 1 
        6 14613 1 1  85 ASN CB   C  51.323 80.185 53.159 1.00 . A A .  85 ASN CB   1 1 
        6 14614 1 1  85 ASN CG   C  51.217 81.146 54.345 1.00 . A A .  85 ASN CG   1 1 
        6 14615 1 1  85 ASN H    H  50.815 78.753 51.093 1.00 . A A .  85 ASN H    1 1 
        6 14616 1 1  85 ASN HA   H  49.408 80.867 52.460 1.00 . A A .  85 ASN HA   1 1 
        6 14617 1 1  85 ASN HB2  H  51.052 79.191 53.479 1.00 . A A .  85 ASN HB2  1 1 
        6 14618 1 1  85 ASN HB3  H  52.338 80.181 52.790 1.00 . A A .  85 ASN HB3  1 1 
        6 14619 1 1  85 ASN HD21 H  51.870 79.813 55.664 1.00 . A A .  85 ASN HD21 1 1 
        6 14620 1 1  85 ASN HD22 H  51.486 81.338 56.302 1.00 . A A .  85 ASN HD22 1 1 
        6 14621 1 1  85 ASN N    N  50.241 79.544 51.034 1.00 . A A .  85 ASN N    1 1 
        6 14622 1 1  85 ASN ND2  N  51.552 80.732 55.536 1.00 . A A .  85 ASN ND2  1 1 
        6 14623 1 1  85 ASN O    O  50.665 82.998 51.733 1.00 . A A .  85 ASN O    1 1 
        6 14624 1 1  85 ASN OD1  O  50.825 82.285 54.187 1.00 . A A .  85 ASN OD1  1 1 
        6 14625 1 1  86 ASN C    C  51.421 83.233 48.481 1.00 . A A .  86 ASN C    1 1 
        6 14626 1 1  86 ASN CA   C  52.363 82.815 49.611 1.00 . A A .  86 ASN CA   1 1 
        6 14627 1 1  86 ASN CB   C  53.706 82.364 49.025 1.00 . A A .  86 ASN CB   1 1 
        6 14628 1 1  86 ASN CG   C  54.425 83.553 48.385 1.00 . A A .  86 ASN CG   1 1 
        6 14629 1 1  86 ASN H    H  51.962 80.759 50.074 1.00 . A A .  86 ASN H    1 1 
        6 14630 1 1  86 ASN HA   H  52.519 83.645 50.284 1.00 . A A .  86 ASN HA   1 1 
        6 14631 1 1  86 ASN HB2  H  54.322 81.957 49.813 1.00 . A A .  86 ASN HB2  1 1 
        6 14632 1 1  86 ASN HB3  H  53.533 81.604 48.277 1.00 . A A .  86 ASN HB3  1 1 
        6 14633 1 1  86 ASN HD21 H  56.229 82.747 48.576 1.00 . A A .  86 ASN HD21 1 1 
        6 14634 1 1  86 ASN HD22 H  56.193 84.281 47.851 1.00 . A A .  86 ASN HD22 1 1 
        6 14635 1 1  86 ASN N    N  51.757 81.673 50.350 1.00 . A A .  86 ASN N    1 1 
        6 14636 1 1  86 ASN ND2  N  55.724 83.524 48.261 1.00 . A A .  86 ASN ND2  1 1 
        6 14637 1 1  86 ASN O    O  51.280 82.535 47.497 1.00 . A A .  86 ASN O    1 1 
        6 14638 1 1  86 ASN OD1  O  53.801 84.513 47.992 1.00 . A A .  86 ASN OD1  1 1 
        6 14639 1 1  87 THR C    C  50.643 85.103 46.269 1.00 . A A .  87 THR C    1 1 
        6 14640 1 1  87 THR CA   C  49.837 84.819 47.540 1.00 . A A .  87 THR CA   1 1 
        6 14641 1 1  87 THR CB   C  49.110 86.092 47.987 1.00 . A A .  87 THR CB   1 1 
        6 14642 1 1  87 THR CG2  C  47.682 86.081 47.442 1.00 . A A .  87 THR CG2  1 1 
        6 14643 1 1  87 THR H    H  50.903 84.907 49.417 1.00 . A A .  87 THR H    1 1 
        6 14644 1 1  87 THR HA   H  49.115 84.040 47.342 1.00 . A A .  87 THR HA   1 1 
        6 14645 1 1  87 THR HB   H  49.629 86.957 47.605 1.00 . A A .  87 THR HB   1 1 
        6 14646 1 1  87 THR HG1  H  48.707 85.321 49.727 1.00 . A A .  87 THR HG1  1 1 
        6 14647 1 1  87 THR HG21 H  47.246 85.106 47.600 1.00 . A A .  87 THR HG21 1 1 
        6 14648 1 1  87 THR HG22 H  47.094 86.826 47.958 1.00 . A A .  87 THR HG22 1 1 
        6 14649 1 1  87 THR HG23 H  47.698 86.302 46.385 1.00 . A A .  87 THR HG23 1 1 
        6 14650 1 1  87 THR N    N  50.773 84.362 48.613 1.00 . A A .  87 THR N    1 1 
        6 14651 1 1  87 THR O    O  50.197 84.855 45.161 1.00 . A A .  87 THR O    1 1 
        6 14652 1 1  87 THR OG1  O  49.072 86.149 49.406 1.00 . A A .  87 THR OG1  1 1 
        6 14653 1 1  88 LYS C    C  52.979 84.662 44.462 1.00 . A A .  88 LYS C    1 1 
        6 14654 1 1  88 LYS CA   C  52.691 85.936 45.257 1.00 . A A .  88 LYS CA   1 1 
        6 14655 1 1  88 LYS CB   C  54.008 86.550 45.735 1.00 . A A .  88 LYS CB   1 1 
        6 14656 1 1  88 LYS CD   C  55.447 88.489 45.071 1.00 . A A .  88 LYS CD   1 1 
        6 14657 1 1  88 LYS CE   C  54.604 89.742 44.812 1.00 . A A .  88 LYS CE   1 1 
        6 14658 1 1  88 LYS CG   C  54.703 87.249 44.564 1.00 . A A .  88 LYS CG   1 1 
        6 14659 1 1  88 LYS H    H  52.157 85.820 47.328 1.00 . A A .  88 LYS H    1 1 
        6 14660 1 1  88 LYS HA   H  52.179 86.633 44.630 1.00 . A A .  88 LYS HA   1 1 
        6 14661 1 1  88 LYS HB2  H  53.808 87.271 46.514 1.00 . A A .  88 LYS HB2  1 1 
        6 14662 1 1  88 LYS HB3  H  54.649 85.771 46.121 1.00 . A A .  88 LYS HB3  1 1 
        6 14663 1 1  88 LYS HD2  H  55.628 88.394 46.131 1.00 . A A .  88 LYS HD2  1 1 
        6 14664 1 1  88 LYS HD3  H  56.389 88.578 44.552 1.00 . A A .  88 LYS HD3  1 1 
        6 14665 1 1  88 LYS HE2  H  53.573 89.460 44.655 1.00 . A A .  88 LYS HE2  1 1 
        6 14666 1 1  88 LYS HE3  H  54.669 90.401 45.665 1.00 . A A .  88 LYS HE3  1 1 
        6 14667 1 1  88 LYS HG2  H  55.408 86.571 44.107 1.00 . A A .  88 LYS HG2  1 1 
        6 14668 1 1  88 LYS HG3  H  53.964 87.545 43.832 1.00 . A A .  88 LYS HG3  1 1 
        6 14669 1 1  88 LYS HZ1  H  56.151 90.538 43.669 1.00 . A A .  88 LYS HZ1  1 1 
        6 14670 1 1  88 LYS HZ2  H  54.872 89.895 42.753 1.00 . A A .  88 LYS HZ2  1 1 
        6 14671 1 1  88 LYS HZ3  H  54.690 91.389 43.542 1.00 . A A .  88 LYS HZ3  1 1 
        6 14672 1 1  88 LYS N    N  51.832 85.626 46.430 1.00 . A A .  88 LYS N    1 1 
        6 14673 1 1  88 LYS NZ   N  55.118 90.444 43.602 1.00 . A A .  88 LYS NZ   1 1 
        6 14674 1 1  88 LYS O    O  53.228 84.713 43.273 1.00 . A A .  88 LYS O    1 1 
        6 14675 1 1  89 SER C    C  52.115 82.039 43.324 1.00 . A A .  89 SER C    1 1 
        6 14676 1 1  89 SER CA   C  53.200 82.238 44.381 1.00 . A A .  89 SER CA   1 1 
        6 14677 1 1  89 SER CB   C  53.163 81.062 45.359 1.00 . A A .  89 SER CB   1 1 
        6 14678 1 1  89 SER H    H  52.729 83.516 46.058 1.00 . A A .  89 SER H    1 1 
        6 14679 1 1  89 SER HA   H  54.169 82.282 43.900 1.00 . A A .  89 SER HA   1 1 
        6 14680 1 1  89 SER HB2  H  52.395 81.234 46.099 1.00 . A A .  89 SER HB2  1 1 
        6 14681 1 1  89 SER HB3  H  52.940 80.155 44.824 1.00 . A A .  89 SER HB3  1 1 
        6 14682 1 1  89 SER HG   H  54.672 81.782 46.352 1.00 . A A .  89 SER HG   1 1 
        6 14683 1 1  89 SER N    N  52.938 83.524 45.104 1.00 . A A .  89 SER N    1 1 
        6 14684 1 1  89 SER O    O  52.372 81.568 42.238 1.00 . A A .  89 SER O    1 1 
        6 14685 1 1  89 SER OG   O  54.428 80.927 45.993 1.00 . A A .  89 SER OG   1 1 
        6 14686 1 1  90 PHE C    C  50.024 83.188 41.486 1.00 . A A .  90 PHE C    1 1 
        6 14687 1 1  90 PHE CA   C  49.773 82.262 42.679 1.00 . A A .  90 PHE CA   1 1 
        6 14688 1 1  90 PHE CB   C  48.482 82.683 43.388 1.00 . A A .  90 PHE CB   1 1 
        6 14689 1 1  90 PHE CD1  C  46.653 82.320 41.685 1.00 . A A .  90 PHE CD1  1 1 
        6 14690 1 1  90 PHE CD2  C  46.835 80.787 43.555 1.00 . A A .  90 PHE CD2  1 1 
        6 14691 1 1  90 PHE CE1  C  45.541 81.609 41.214 1.00 . A A .  90 PHE CE1  1 1 
        6 14692 1 1  90 PHE CE2  C  45.728 80.075 43.082 1.00 . A A .  90 PHE CE2  1 1 
        6 14693 1 1  90 PHE CG   C  47.299 81.908 42.857 1.00 . A A .  90 PHE CG   1 1 
        6 14694 1 1  90 PHE CZ   C  45.080 80.486 41.913 1.00 . A A .  90 PHE CZ   1 1 
        6 14695 1 1  90 PHE H    H  50.734 82.785 44.531 1.00 . A A .  90 PHE H    1 1 
        6 14696 1 1  90 PHE HA   H  49.697 81.236 42.342 1.00 . A A .  90 PHE HA   1 1 
        6 14697 1 1  90 PHE HB2  H  48.581 82.499 44.447 1.00 . A A .  90 PHE HB2  1 1 
        6 14698 1 1  90 PHE HB3  H  48.316 83.737 43.225 1.00 . A A .  90 PHE HB3  1 1 
        6 14699 1 1  90 PHE HD1  H  47.009 83.185 41.146 1.00 . A A .  90 PHE HD1  1 1 
        6 14700 1 1  90 PHE HD2  H  47.336 80.469 44.458 1.00 . A A .  90 PHE HD2  1 1 
        6 14701 1 1  90 PHE HE1  H  45.041 81.926 40.310 1.00 . A A .  90 PHE HE1  1 1 
        6 14702 1 1  90 PHE HE2  H  45.372 79.209 43.621 1.00 . A A .  90 PHE HE2  1 1 
        6 14703 1 1  90 PHE HZ   H  44.222 79.939 41.552 1.00 . A A .  90 PHE HZ   1 1 
        6 14704 1 1  90 PHE N    N  50.903 82.405 43.645 1.00 . A A .  90 PHE N    1 1 
        6 14705 1 1  90 PHE O    O  50.043 82.763 40.341 1.00 . A A .  90 PHE O    1 1 
        6 14706 1 1  91 GLU C    C  51.766 85.052 39.897 1.00 . A A .  91 GLU C    1 1 
        6 14707 1 1  91 GLU CA   C  50.480 85.427 40.646 1.00 . A A .  91 GLU CA   1 1 
        6 14708 1 1  91 GLU CB   C  50.623 86.835 41.229 1.00 . A A .  91 GLU CB   1 1 
        6 14709 1 1  91 GLU CD   C  49.064 88.689 41.849 1.00 . A A .  91 GLU CD   1 1 
        6 14710 1 1  91 GLU CG   C  49.356 87.196 42.010 1.00 . A A .  91 GLU CG   1 1 
        6 14711 1 1  91 GLU H    H  50.210 84.769 42.686 1.00 . A A .  91 GLU H    1 1 
        6 14712 1 1  91 GLU HA   H  49.649 85.411 39.955 1.00 . A A .  91 GLU HA   1 1 
        6 14713 1 1  91 GLU HB2  H  51.474 86.865 41.893 1.00 . A A .  91 GLU HB2  1 1 
        6 14714 1 1  91 GLU HB3  H  50.766 87.543 40.426 1.00 . A A .  91 GLU HB3  1 1 
        6 14715 1 1  91 GLU HG2  H  48.523 86.625 41.628 1.00 . A A .  91 GLU HG2  1 1 
        6 14716 1 1  91 GLU HG3  H  49.502 86.968 43.056 1.00 . A A .  91 GLU HG3  1 1 
        6 14717 1 1  91 GLU N    N  50.224 84.456 41.752 1.00 . A A .  91 GLU N    1 1 
        6 14718 1 1  91 GLU O    O  51.992 85.501 38.788 1.00 . A A .  91 GLU O    1 1 
        6 14719 1 1  91 GLU OE1  O  49.903 89.482 42.241 1.00 . A A .  91 GLU OE1  1 1 
        6 14720 1 1  91 GLU OE2  O  48.006 89.012 41.335 1.00 . A A .  91 GLU OE2  1 1 
        6 14721 1 1  92 ASP C    C  53.593 82.694 38.830 1.00 . A A .  92 ASP C    1 1 
        6 14722 1 1  92 ASP CA   C  53.877 83.842 39.801 1.00 . A A .  92 ASP CA   1 1 
        6 14723 1 1  92 ASP CB   C  54.911 83.397 40.844 1.00 . A A .  92 ASP CB   1 1 
        6 14724 1 1  92 ASP CG   C  56.278 83.996 40.504 1.00 . A A .  92 ASP CG   1 1 
        6 14725 1 1  92 ASP H    H  52.414 83.885 41.377 1.00 . A A .  92 ASP H    1 1 
        6 14726 1 1  92 ASP HA   H  54.262 84.688 39.250 1.00 . A A .  92 ASP HA   1 1 
        6 14727 1 1  92 ASP HB2  H  54.605 83.739 41.820 1.00 . A A .  92 ASP HB2  1 1 
        6 14728 1 1  92 ASP HB3  H  54.982 82.318 40.848 1.00 . A A .  92 ASP HB3  1 1 
        6 14729 1 1  92 ASP N    N  52.611 84.236 40.487 1.00 . A A .  92 ASP N    1 1 
        6 14730 1 1  92 ASP O    O  54.151 82.635 37.757 1.00 . A A .  92 ASP O    1 1 
        6 14731 1 1  92 ASP OD1  O  56.588 84.081 39.327 1.00 . A A .  92 ASP OD1  1 1 
        6 14732 1 1  92 ASP OD2  O  56.989 84.359 41.426 1.00 . A A .  92 ASP OD2  1 1 
        6 14733 1 1  93 ILE C    C  51.715 81.177 37.041 1.00 . A A .  93 ILE C    1 1 
        6 14734 1 1  93 ILE CA   C  52.388 80.639 38.311 1.00 . A A .  93 ILE CA   1 1 
        6 14735 1 1  93 ILE CB   C  51.450 79.681 39.077 1.00 . A A .  93 ILE CB   1 1 
        6 14736 1 1  93 ILE CD1  C  53.429 78.242 39.697 1.00 . A A .  93 ILE CD1  1 1 
        6 14737 1 1  93 ILE CG1  C  52.228 79.035 40.236 1.00 . A A .  93 ILE CG1  1 1 
        6 14738 1 1  93 ILE CG2  C  50.895 78.577 38.156 1.00 . A A .  93 ILE CG2  1 1 
        6 14739 1 1  93 ILE H    H  52.288 81.870 40.072 1.00 . A A .  93 ILE H    1 1 
        6 14740 1 1  93 ILE HA   H  53.294 80.117 38.042 1.00 . A A .  93 ILE HA   1 1 
        6 14741 1 1  93 ILE HB   H  50.624 80.248 39.481 1.00 . A A .  93 ILE HB   1 1 
        6 14742 1 1  93 ILE HD11 H  53.240 77.945 38.677 1.00 . A A .  93 ILE HD11 1 1 
        6 14743 1 1  93 ILE HD12 H  54.314 78.862 39.731 1.00 . A A .  93 ILE HD12 1 1 
        6 14744 1 1  93 ILE HD13 H  53.583 77.363 40.305 1.00 . A A .  93 ILE HD13 1 1 
        6 14745 1 1  93 ILE HG12 H  52.582 79.805 40.902 1.00 . A A .  93 ILE HG12 1 1 
        6 14746 1 1  93 ILE HG13 H  51.575 78.369 40.775 1.00 . A A .  93 ILE HG13 1 1 
        6 14747 1 1  93 ILE HG21 H  51.213 78.754 37.142 1.00 . A A .  93 ILE HG21 1 1 
        6 14748 1 1  93 ILE HG22 H  51.259 77.613 38.482 1.00 . A A .  93 ILE HG22 1 1 
        6 14749 1 1  93 ILE HG23 H  49.814 78.583 38.202 1.00 . A A .  93 ILE HG23 1 1 
        6 14750 1 1  93 ILE N    N  52.726 81.789 39.203 1.00 . A A .  93 ILE N    1 1 
        6 14751 1 1  93 ILE O    O  51.809 80.585 35.983 1.00 . A A .  93 ILE O    1 1 
        6 14752 1 1  94 HIS C    C  51.394 83.125 34.820 1.00 . A A .  94 HIS C    1 1 
        6 14753 1 1  94 HIS CA   C  50.368 82.888 35.945 1.00 . A A .  94 HIS CA   1 1 
        6 14754 1 1  94 HIS CB   C  49.725 84.220 36.350 1.00 . A A .  94 HIS CB   1 1 
        6 14755 1 1  94 HIS CD2  C  48.889 86.107 34.726 1.00 . A A .  94 HIS CD2  1 1 
        6 14756 1 1  94 HIS CE1  C  47.713 84.875 33.387 1.00 . A A .  94 HIS CE1  1 1 
        6 14757 1 1  94 HIS CG   C  48.988 84.816 35.182 1.00 . A A .  94 HIS CG   1 1 
        6 14758 1 1  94 HIS H    H  50.985 82.756 38.010 1.00 . A A .  94 HIS H    1 1 
        6 14759 1 1  94 HIS HA   H  49.601 82.211 35.595 1.00 . A A .  94 HIS HA   1 1 
        6 14760 1 1  94 HIS HB2  H  49.032 84.049 37.162 1.00 . A A .  94 HIS HB2  1 1 
        6 14761 1 1  94 HIS HB3  H  50.495 84.904 36.676 1.00 . A A .  94 HIS HB3  1 1 
        6 14762 1 1  94 HIS HD1  H  48.097 83.079 34.365 1.00 . A A .  94 HIS HD1  1 1 
        6 14763 1 1  94 HIS HD2  H  49.368 86.963 35.179 1.00 . A A .  94 HIS HD2  1 1 
        6 14764 1 1  94 HIS HE1  H  47.074 84.553 32.577 1.00 . A A .  94 HIS HE1  1 1 
        6 14765 1 1  94 HIS N    N  51.044 82.298 37.142 1.00 . A A .  94 HIS N    1 1 
        6 14766 1 1  94 HIS ND1  N  48.231 84.047 34.314 1.00 . A A .  94 HIS ND1  1 1 
        6 14767 1 1  94 HIS NE2  N  48.083 86.142 33.592 1.00 . A A .  94 HIS NE2  1 1 
        6 14768 1 1  94 HIS O    O  51.186 82.726 33.690 1.00 . A A .  94 HIS O    1 1 
        6 14769 1 1  95 GLN C    C  54.328 82.776 33.788 1.00 . A A .  95 GLN C    1 1 
        6 14770 1 1  95 GLN CA   C  53.525 84.049 34.076 1.00 . A A .  95 GLN CA   1 1 
        6 14771 1 1  95 GLN CB   C  54.468 85.150 34.566 1.00 . A A .  95 GLN CB   1 1 
        6 14772 1 1  95 GLN CD   C  54.537 87.490 35.441 1.00 . A A .  95 GLN CD   1 1 
        6 14773 1 1  95 GLN CG   C  53.704 86.473 34.659 1.00 . A A .  95 GLN CG   1 1 
        6 14774 1 1  95 GLN H    H  52.633 84.092 36.040 1.00 . A A .  95 GLN H    1 1 
        6 14775 1 1  95 GLN HA   H  53.039 84.373 33.165 1.00 . A A .  95 GLN HA   1 1 
        6 14776 1 1  95 GLN HB2  H  54.850 84.890 35.540 1.00 . A A .  95 GLN HB2  1 1 
        6 14777 1 1  95 GLN HB3  H  55.288 85.257 33.871 1.00 . A A .  95 GLN HB3  1 1 
        6 14778 1 1  95 GLN HE21 H  52.954 88.469 36.133 1.00 . A A .  95 GLN HE21 1 1 
        6 14779 1 1  95 GLN HE22 H  54.459 89.079 36.628 1.00 . A A .  95 GLN HE22 1 1 
        6 14780 1 1  95 GLN HG2  H  53.518 86.852 33.665 1.00 . A A .  95 GLN HG2  1 1 
        6 14781 1 1  95 GLN HG3  H  52.763 86.311 35.166 1.00 . A A .  95 GLN HG3  1 1 
        6 14782 1 1  95 GLN N    N  52.491 83.776 35.123 1.00 . A A .  95 GLN N    1 1 
        6 14783 1 1  95 GLN NE2  N  53.933 88.424 36.124 1.00 . A A .  95 GLN NE2  1 1 
        6 14784 1 1  95 GLN O    O  54.777 82.558 32.678 1.00 . A A .  95 GLN O    1 1 
        6 14785 1 1  95 GLN OE1  O  55.751 87.434 35.430 1.00 . A A .  95 GLN OE1  1 1 
        6 14786 1 1  96 TYR C    C  54.513 79.793 33.535 1.00 . A A .  96 TYR C    1 1 
        6 14787 1 1  96 TYR CA   C  55.260 80.664 34.551 1.00 . A A .  96 TYR CA   1 1 
        6 14788 1 1  96 TYR CB   C  55.398 79.900 35.872 1.00 . A A .  96 TYR CB   1 1 
        6 14789 1 1  96 TYR CD1  C  57.729 80.827 36.203 1.00 . A A .  96 TYR CD1  1 1 
        6 14790 1 1  96 TYR CD2  C  56.182 80.846 38.071 1.00 . A A .  96 TYR CD2  1 1 
        6 14791 1 1  96 TYR CE1  C  58.708 81.418 37.010 1.00 . A A .  96 TYR CE1  1 1 
        6 14792 1 1  96 TYR CE2  C  57.161 81.436 38.876 1.00 . A A .  96 TYR CE2  1 1 
        6 14793 1 1  96 TYR CG   C  56.462 80.540 36.735 1.00 . A A .  96 TYR CG   1 1 
        6 14794 1 1  96 TYR CZ   C  58.424 81.723 38.346 1.00 . A A .  96 TYR CZ   1 1 
        6 14795 1 1  96 TYR H    H  54.120 82.123 35.648 1.00 . A A .  96 TYR H    1 1 
        6 14796 1 1  96 TYR HA   H  56.244 80.899 34.167 1.00 . A A .  96 TYR HA   1 1 
        6 14797 1 1  96 TYR HB2  H  54.453 79.919 36.397 1.00 . A A .  96 TYR HB2  1 1 
        6 14798 1 1  96 TYR HB3  H  55.671 78.875 35.666 1.00 . A A .  96 TYR HB3  1 1 
        6 14799 1 1  96 TYR HD1  H  57.947 80.592 35.173 1.00 . A A .  96 TYR HD1  1 1 
        6 14800 1 1  96 TYR HD2  H  55.207 80.625 38.481 1.00 . A A .  96 TYR HD2  1 1 
        6 14801 1 1  96 TYR HE1  H  59.683 81.639 36.602 1.00 . A A .  96 TYR HE1  1 1 
        6 14802 1 1  96 TYR HE2  H  56.942 81.670 39.906 1.00 . A A .  96 TYR HE2  1 1 
        6 14803 1 1  96 TYR HH   H  59.891 81.604 39.561 1.00 . A A .  96 TYR HH   1 1 
        6 14804 1 1  96 TYR N    N  54.500 81.931 34.772 1.00 . A A .  96 TYR N    1 1 
        6 14805 1 1  96 TYR O    O  55.079 78.889 32.951 1.00 . A A .  96 TYR O    1 1 
        6 14806 1 1  96 TYR OH   O  59.389 82.306 39.142 1.00 . A A .  96 TYR OH   1 1 
        6 14807 1 1  97 ARG C    C  52.505 79.968 30.962 1.00 . A A .  97 ARG C    1 1 
        6 14808 1 1  97 ARG CA   C  52.464 79.267 32.324 1.00 . A A .  97 ARG CA   1 1 
        6 14809 1 1  97 ARG CB   C  51.013 79.161 32.801 1.00 . A A .  97 ARG CB   1 1 
        6 14810 1 1  97 ARG CD   C  49.530 77.988 31.155 1.00 . A A .  97 ARG CD   1 1 
        6 14811 1 1  97 ARG CG   C  50.426 77.807 32.384 1.00 . A A .  97 ARG CG   1 1 
        6 14812 1 1  97 ARG CZ   C  49.863 77.954 28.722 1.00 . A A .  97 ARG CZ   1 1 
        6 14813 1 1  97 ARG H    H  52.809 80.801 33.784 1.00 . A A .  97 ARG H    1 1 
        6 14814 1 1  97 ARG HA   H  52.890 78.280 32.237 1.00 . A A .  97 ARG HA   1 1 
        6 14815 1 1  97 ARG HB2  H  50.982 79.246 33.877 1.00 . A A .  97 ARG HB2  1 1 
        6 14816 1 1  97 ARG HB3  H  50.431 79.960 32.362 1.00 . A A .  97 ARG HB3  1 1 
        6 14817 1 1  97 ARG HD2  H  48.663 77.349 31.245 1.00 . A A .  97 ARG HD2  1 1 
        6 14818 1 1  97 ARG HD3  H  49.211 79.018 31.089 1.00 . A A .  97 ARG HD3  1 1 
        6 14819 1 1  97 ARG HE   H  51.135 77.127 30.010 1.00 . A A .  97 ARG HE   1 1 
        6 14820 1 1  97 ARG HG2  H  51.226 77.123 32.145 1.00 . A A .  97 ARG HG2  1 1 
        6 14821 1 1  97 ARG HG3  H  49.841 77.405 33.199 1.00 . A A .  97 ARG HG3  1 1 
        6 14822 1 1  97 ARG HH11 H  48.178 78.868 29.337 1.00 . A A .  97 ARG HH11 1 1 
        6 14823 1 1  97 ARG HH12 H  48.435 78.848 27.629 1.00 . A A .  97 ARG HH12 1 1 
        6 14824 1 1  97 ARG HH21 H  51.429 77.122 27.792 1.00 . A A .  97 ARG HH21 1 1 
        6 14825 1 1  97 ARG HH22 H  50.256 77.870 26.760 1.00 . A A .  97 ARG HH22 1 1 
        6 14826 1 1  97 ARG N    N  53.246 80.065 33.309 1.00 . A A .  97 ARG N    1 1 
        6 14827 1 1  97 ARG NE   N  50.294 77.622 29.922 1.00 . A A .  97 ARG NE   1 1 
        6 14828 1 1  97 ARG NH1  N  48.736 78.608 28.552 1.00 . A A .  97 ARG NH1  1 1 
        6 14829 1 1  97 ARG NH2  N  50.571 77.623 27.676 1.00 . A A .  97 ARG NH2  1 1 
        6 14830 1 1  97 ARG O    O  51.590 79.852 30.169 1.00 . A A .  97 ARG O    1 1 
        6 14831 1 1  98 GLU C    C  55.087 81.137 28.857 1.00 . A A .  98 GLU C    1 1 
        6 14832 1 1  98 GLU CA   C  53.687 81.389 29.389 1.00 . A A .  98 GLU CA   1 1 
        6 14833 1 1  98 GLU CB   C  53.459 82.888 29.596 1.00 . A A .  98 GLU CB   1 1 
        6 14834 1 1  98 GLU CD   C  51.689 84.575 29.086 1.00 . A A .  98 GLU CD   1 1 
        6 14835 1 1  98 GLU CG   C  51.958 83.173 29.635 1.00 . A A .  98 GLU CG   1 1 
        6 14836 1 1  98 GLU H    H  54.288 80.761 31.326 1.00 . A A .  98 GLU H    1 1 
        6 14837 1 1  98 GLU HA   H  52.973 80.997 28.711 1.00 . A A .  98 GLU HA   1 1 
        6 14838 1 1  98 GLU HB2  H  53.904 83.195 30.533 1.00 . A A .  98 GLU HB2  1 1 
        6 14839 1 1  98 GLU HB3  H  53.912 83.439 28.785 1.00 . A A .  98 GLU HB3  1 1 
        6 14840 1 1  98 GLU HG2  H  51.439 82.444 29.032 1.00 . A A .  98 GLU HG2  1 1 
        6 14841 1 1  98 GLU HG3  H  51.608 83.111 30.656 1.00 . A A .  98 GLU HG3  1 1 
        6 14842 1 1  98 GLU N    N  53.565 80.688 30.684 1.00 . A A .  98 GLU N    1 1 
        6 14843 1 1  98 GLU O    O  55.281 80.757 27.721 1.00 . A A .  98 GLU O    1 1 
        6 14844 1 1  98 GLU OE1  O  51.521 84.696 27.884 1.00 . A A .  98 GLU OE1  1 1 
        6 14845 1 1  98 GLU OE2  O  51.655 85.503 29.876 1.00 . A A .  98 GLU OE2  1 1 
        6 14846 1 1  99 GLN C    C  57.658 79.636 28.967 1.00 . A A .  99 GLN C    1 1 
        6 14847 1 1  99 GLN CA   C  57.462 81.102 29.325 1.00 . A A .  99 GLN CA   1 1 
        6 14848 1 1  99 GLN CB   C  58.336 81.469 30.519 1.00 . A A .  99 GLN CB   1 1 
        6 14849 1 1  99 GLN CD   C  60.569 82.375 31.182 1.00 . A A .  99 GLN CD   1 1 
        6 14850 1 1  99 GLN CG   C  59.772 81.717 30.055 1.00 . A A .  99 GLN CG   1 1 
        6 14851 1 1  99 GLN H    H  55.849 81.629 30.592 1.00 . A A .  99 GLN H    1 1 
        6 14852 1 1  99 GLN HA   H  57.714 81.710 28.477 1.00 . A A .  99 GLN HA   1 1 
        6 14853 1 1  99 GLN HB2  H  57.944 82.362 30.983 1.00 . A A .  99 GLN HB2  1 1 
        6 14854 1 1  99 GLN HB3  H  58.316 80.655 31.233 1.00 . A A .  99 GLN HB3  1 1 
        6 14855 1 1  99 GLN HE21 H  62.319 81.710 30.523 1.00 . A A .  99 GLN HE21 1 1 
        6 14856 1 1  99 GLN HE22 H  62.386 82.652 31.933 1.00 . A A .  99 GLN HE22 1 1 
        6 14857 1 1  99 GLN HG2  H  60.232 80.777 29.793 1.00 . A A .  99 GLN HG2  1 1 
        6 14858 1 1  99 GLN HG3  H  59.761 82.367 29.192 1.00 . A A .  99 GLN HG3  1 1 
        6 14859 1 1  99 GLN N    N  56.054 81.333 29.697 1.00 . A A .  99 GLN N    1 1 
        6 14860 1 1  99 GLN NE2  N  61.865 82.234 31.215 1.00 . A A .  99 GLN NE2  1 1 
        6 14861 1 1  99 GLN O    O  58.445 79.311 28.110 1.00 . A A .  99 GLN O    1 1 
        6 14862 1 1  99 GLN OE1  O  60.007 83.024 32.041 1.00 . A A .  99 GLN OE1  1 1 
        6 14863 1 1 100 ILE C    C  56.521 77.145 27.811 1.00 . A A . 100 ILE C    1 1 
        6 14864 1 1 100 ILE CA   C  57.043 77.304 29.237 1.00 . A A . 100 ILE CA   1 1 
        6 14865 1 1 100 ILE CB   C  56.215 76.455 30.201 1.00 . A A . 100 ILE CB   1 1 
        6 14866 1 1 100 ILE CD1  C  55.593 76.220 32.611 1.00 . A A . 100 ILE CD1  1 1 
        6 14867 1 1 100 ILE CG1  C  56.647 76.752 31.639 1.00 . A A . 100 ILE CG1  1 1 
        6 14868 1 1 100 ILE CG2  C  56.444 74.975 29.896 1.00 . A A . 100 ILE CG2  1 1 
        6 14869 1 1 100 ILE H    H  56.269 79.038 30.263 1.00 . A A . 100 ILE H    1 1 
        6 14870 1 1 100 ILE HA   H  58.079 77.007 29.270 1.00 . A A . 100 ILE HA   1 1 
        6 14871 1 1 100 ILE HB   H  55.168 76.691 30.081 1.00 . A A . 100 ILE HB   1 1 
        6 14872 1 1 100 ILE HD11 H  54.607 76.422 32.218 1.00 . A A . 100 ILE HD11 1 1 
        6 14873 1 1 100 ILE HD12 H  55.719 75.156 32.733 1.00 . A A . 100 ILE HD12 1 1 
        6 14874 1 1 100 ILE HD13 H  55.705 76.708 33.568 1.00 . A A . 100 ILE HD13 1 1 
        6 14875 1 1 100 ILE HG12 H  57.592 76.269 31.838 1.00 . A A . 100 ILE HG12 1 1 
        6 14876 1 1 100 ILE HG13 H  56.752 77.820 31.769 1.00 . A A . 100 ILE HG13 1 1 
        6 14877 1 1 100 ILE HG21 H  57.501 74.795 29.765 1.00 . A A . 100 ILE HG21 1 1 
        6 14878 1 1 100 ILE HG22 H  56.076 74.377 30.717 1.00 . A A . 100 ILE HG22 1 1 
        6 14879 1 1 100 ILE HG23 H  55.919 74.708 28.992 1.00 . A A . 100 ILE HG23 1 1 
        6 14880 1 1 100 ILE N    N  56.920 78.750 29.591 1.00 . A A . 100 ILE N    1 1 
        6 14881 1 1 100 ILE O    O  57.043 76.384 27.021 1.00 . A A . 100 ILE O    1 1 
        6 14882 1 1 101 LYS C    C  56.066 78.452 25.165 1.00 . A A . 101 LYS C    1 1 
        6 14883 1 1 101 LYS CA   C  54.974 77.896 26.101 1.00 . A A . 101 LYS CA   1 1 
        6 14884 1 1 101 LYS CB   C  53.664 78.735 26.078 1.00 . A A . 101 LYS CB   1 1 
        6 14885 1 1 101 LYS CD   C  52.377 80.628 25.049 1.00 . A A . 101 LYS CD   1 1 
        6 14886 1 1 101 LYS CE   C  51.656 80.021 23.844 1.00 . A A . 101 LYS CE   1 1 
        6 14887 1 1 101 LYS CG   C  53.761 79.991 25.188 1.00 . A A . 101 LYS CG   1 1 
        6 14888 1 1 101 LYS H    H  55.161 78.539 28.125 1.00 . A A . 101 LYS H    1 1 
        6 14889 1 1 101 LYS HA   H  54.754 76.879 25.830 1.00 . A A . 101 LYS HA   1 1 
        6 14890 1 1 101 LYS HB2  H  52.860 78.111 25.719 1.00 . A A . 101 LYS HB2  1 1 
        6 14891 1 1 101 LYS HB3  H  53.438 79.046 27.086 1.00 . A A . 101 LYS HB3  1 1 
        6 14892 1 1 101 LYS HD2  H  51.803 80.440 25.943 1.00 . A A . 101 LYS HD2  1 1 
        6 14893 1 1 101 LYS HD3  H  52.485 81.693 24.907 1.00 . A A . 101 LYS HD3  1 1 
        6 14894 1 1 101 LYS HE2  H  51.745 78.945 23.876 1.00 . A A . 101 LYS HE2  1 1 
        6 14895 1 1 101 LYS HE3  H  50.612 80.297 23.873 1.00 . A A . 101 LYS HE3  1 1 
        6 14896 1 1 101 LYS HG2  H  54.438 80.700 25.640 1.00 . A A . 101 LYS HG2  1 1 
        6 14897 1 1 101 LYS HG3  H  54.129 79.712 24.213 1.00 . A A . 101 LYS HG3  1 1 
        6 14898 1 1 101 LYS HZ1  H  52.322 81.571 22.623 1.00 . A A . 101 LYS HZ1  1 1 
        6 14899 1 1 101 LYS HZ2  H  53.227 80.141 22.482 1.00 . A A . 101 LYS HZ2  1 1 
        6 14900 1 1 101 LYS HZ3  H  51.687 80.248 21.773 1.00 . A A . 101 LYS HZ3  1 1 
        6 14901 1 1 101 LYS N    N  55.522 77.915 27.476 1.00 . A A . 101 LYS N    1 1 
        6 14902 1 1 101 LYS NZ   N  52.269 80.534 22.586 1.00 . A A . 101 LYS NZ   1 1 
        6 14903 1 1 101 LYS O    O  56.149 78.103 24.009 1.00 . A A . 101 LYS O    1 1 
        6 14904 1 1 102 ARG C    C  58.986 78.821 24.489 1.00 . A A . 102 ARG C    1 1 
        6 14905 1 1 102 ARG CA   C  58.002 79.912 24.896 1.00 . A A . 102 ARG CA   1 1 
        6 14906 1 1 102 ARG CB   C  58.729 80.895 25.814 1.00 . A A . 102 ARG CB   1 1 
        6 14907 1 1 102 ARG CD   C  60.141 82.884 25.991 1.00 . A A . 102 ARG CD   1 1 
        6 14908 1 1 102 ARG CG   C  59.233 82.105 25.049 1.00 . A A . 102 ARG CG   1 1 
        6 14909 1 1 102 ARG CZ   C  61.319 85.040 25.938 1.00 . A A . 102 ARG CZ   1 1 
        6 14910 1 1 102 ARG H    H  56.798 79.586 26.626 1.00 . A A . 102 ARG H    1 1 
        6 14911 1 1 102 ARG HA   H  57.620 80.412 24.039 1.00 . A A . 102 ARG HA   1 1 
        6 14912 1 1 102 ARG HB2  H  58.050 81.220 26.585 1.00 . A A . 102 ARG HB2  1 1 
        6 14913 1 1 102 ARG HB3  H  59.573 80.401 26.277 1.00 . A A . 102 ARG HB3  1 1 
        6 14914 1 1 102 ARG HD2  H  59.670 82.945 26.966 1.00 . A A . 102 ARG HD2  1 1 
        6 14915 1 1 102 ARG HD3  H  61.083 82.364 26.087 1.00 . A A . 102 ARG HD3  1 1 
        6 14916 1 1 102 ARG HE   H  59.810 84.589 24.721 1.00 . A A . 102 ARG HE   1 1 
        6 14917 1 1 102 ARG HG2  H  59.793 81.788 24.184 1.00 . A A . 102 ARG HG2  1 1 
        6 14918 1 1 102 ARG HG3  H  58.398 82.721 24.745 1.00 . A A . 102 ARG HG3  1 1 
        6 14919 1 1 102 ARG HH11 H  61.989 83.739 27.321 1.00 . A A . 102 ARG HH11 1 1 
        6 14920 1 1 102 ARG HH12 H  62.806 85.261 27.268 1.00 . A A . 102 ARG HH12 1 1 
        6 14921 1 1 102 ARG HH21 H  60.894 86.545 24.688 1.00 . A A . 102 ARG HH21 1 1 
        6 14922 1 1 102 ARG HH22 H  62.195 86.835 25.794 1.00 . A A . 102 ARG HH22 1 1 
        6 14923 1 1 102 ARG N    N  56.899 79.319 25.687 1.00 . A A . 102 ARG N    1 1 
        6 14924 1 1 102 ARG NE   N  60.374 84.260 25.452 1.00 . A A . 102 ARG NE   1 1 
        6 14925 1 1 102 ARG NH1  N  62.098 84.647 26.919 1.00 . A A . 102 ARG NH1  1 1 
        6 14926 1 1 102 ARG NH2  N  61.482 86.233 25.434 1.00 . A A . 102 ARG NH2  1 1 
        6 14927 1 1 102 ARG O    O  59.230 78.564 23.326 1.00 . A A . 102 ARG O    1 1 
        6 14928 1 1 103 VAL C    C  59.976 76.031 24.384 1.00 . A A . 103 VAL C    1 1 
        6 14929 1 1 103 VAL CA   C  60.567 77.139 25.258 1.00 . A A . 103 VAL CA   1 1 
        6 14930 1 1 103 VAL CB   C  60.977 76.576 26.621 1.00 . A A . 103 VAL CB   1 1 
        6 14931 1 1 103 VAL CG1  C  62.165 75.674 26.432 1.00 . A A . 103 VAL CG1  1 1 
        6 14932 1 1 103 VAL CG2  C  61.379 77.712 27.564 1.00 . A A . 103 VAL CG2  1 1 
        6 14933 1 1 103 VAL H    H  59.343 78.465 26.375 1.00 . A A . 103 VAL H    1 1 
        6 14934 1 1 103 VAL HA   H  61.431 77.558 24.772 1.00 . A A . 103 VAL HA   1 1 
        6 14935 1 1 103 VAL HB   H  60.161 76.014 27.052 1.00 . A A . 103 VAL HB   1 1 
        6 14936 1 1 103 VAL HG11 H  62.832 76.119 25.711 1.00 . A A . 103 VAL HG11 1 1 
        6 14937 1 1 103 VAL HG12 H  62.671 75.562 27.377 1.00 . A A . 103 VAL HG12 1 1 
        6 14938 1 1 103 VAL HG13 H  61.827 74.718 26.077 1.00 . A A . 103 VAL HG13 1 1 
        6 14939 1 1 103 VAL HG21 H  61.673 78.571 26.982 1.00 . A A . 103 VAL HG21 1 1 
        6 14940 1 1 103 VAL HG22 H  60.540 77.969 28.191 1.00 . A A . 103 VAL HG22 1 1 
        6 14941 1 1 103 VAL HG23 H  62.206 77.395 28.182 1.00 . A A . 103 VAL HG23 1 1 
        6 14942 1 1 103 VAL N    N  59.564 78.205 25.474 1.00 . A A . 103 VAL N    1 1 
        6 14943 1 1 103 VAL O    O  60.376 75.848 23.249 1.00 . A A . 103 VAL O    1 1 
        6 14944 1 1 104 LYS C    C  57.724 74.851 22.830 1.00 . A A . 104 LYS C    1 1 
        6 14945 1 1 104 LYS CA   C  58.370 74.232 24.084 1.00 . A A . 104 LYS CA   1 1 
        6 14946 1 1 104 LYS CB   C  57.295 73.541 24.935 1.00 . A A . 104 LYS CB   1 1 
        6 14947 1 1 104 LYS CD   C  58.745 71.637 25.650 1.00 . A A . 104 LYS CD   1 1 
        6 14948 1 1 104 LYS CE   C  58.541 70.274 26.314 1.00 . A A . 104 LYS CE   1 1 
        6 14949 1 1 104 LYS CG   C  57.482 72.025 24.880 1.00 . A A . 104 LYS CG   1 1 
        6 14950 1 1 104 LYS H    H  58.694 75.487 25.802 1.00 . A A . 104 LYS H    1 1 
        6 14951 1 1 104 LYS HA   H  59.118 73.513 23.787 1.00 . A A . 104 LYS HA   1 1 
        6 14952 1 1 104 LYS HB2  H  57.382 73.873 25.958 1.00 . A A . 104 LYS HB2  1 1 
        6 14953 1 1 104 LYS HB3  H  56.314 73.795 24.559 1.00 . A A . 104 LYS HB3  1 1 
        6 14954 1 1 104 LYS HD2  H  59.580 71.580 24.968 1.00 . A A . 104 LYS HD2  1 1 
        6 14955 1 1 104 LYS HD3  H  58.947 72.380 26.407 1.00 . A A . 104 LYS HD3  1 1 
        6 14956 1 1 104 LYS HE2  H  57.759 70.349 27.056 1.00 . A A . 104 LYS HE2  1 1 
        6 14957 1 1 104 LYS HE3  H  58.259 69.548 25.567 1.00 . A A . 104 LYS HE3  1 1 
        6 14958 1 1 104 LYS HG2  H  56.627 71.541 25.327 1.00 . A A . 104 LYS HG2  1 1 
        6 14959 1 1 104 LYS HG3  H  57.577 71.712 23.850 1.00 . A A . 104 LYS HG3  1 1 
        6 14960 1 1 104 LYS HZ1  H  60.613 70.091 26.358 1.00 . A A . 104 LYS HZ1  1 1 
        6 14961 1 1 104 LYS HZ2  H  59.909 70.337 27.880 1.00 . A A . 104 LYS HZ2  1 1 
        6 14962 1 1 104 LYS HZ3  H  59.788 68.820 27.124 1.00 . A A . 104 LYS HZ3  1 1 
        6 14963 1 1 104 LYS N    N  59.011 75.309 24.893 1.00 . A A . 104 LYS N    1 1 
        6 14964 1 1 104 LYS NZ   N  59.808 69.848 26.969 1.00 . A A . 104 LYS NZ   1 1 
        6 14965 1 1 104 LYS O    O  57.437 74.165 21.868 1.00 . A A . 104 LYS O    1 1 
        6 14966 1 1 105 ASP C    C  55.488 76.209 21.405 1.00 . A A . 105 ASP C    1 1 
        6 14967 1 1 105 ASP CA   C  56.867 76.823 21.667 1.00 . A A . 105 ASP CA   1 1 
        6 14968 1 1 105 ASP CB   C  57.758 76.645 20.434 1.00 . A A . 105 ASP CB   1 1 
        6 14969 1 1 105 ASP CG   C  57.391 77.692 19.381 1.00 . A A . 105 ASP CG   1 1 
        6 14970 1 1 105 ASP H    H  57.730 76.674 23.625 1.00 . A A . 105 ASP H    1 1 
        6 14971 1 1 105 ASP HA   H  56.757 77.879 21.885 1.00 . A A . 105 ASP HA   1 1 
        6 14972 1 1 105 ASP HB2  H  58.793 76.770 20.717 1.00 . A A . 105 ASP HB2  1 1 
        6 14973 1 1 105 ASP HB3  H  57.614 75.656 20.025 1.00 . A A . 105 ASP HB3  1 1 
        6 14974 1 1 105 ASP N    N  57.493 76.146 22.841 1.00 . A A . 105 ASP N    1 1 
        6 14975 1 1 105 ASP O    O  55.137 75.896 20.283 1.00 . A A . 105 ASP O    1 1 
        6 14976 1 1 105 ASP OD1  O  57.808 78.828 19.533 1.00 . A A . 105 ASP OD1  1 1 
        6 14977 1 1 105 ASP OD2  O  56.697 77.339 18.440 1.00 . A A . 105 ASP OD2  1 1 
        6 14978 1 1 106 SER C    C  52.578 75.549 23.591 1.00 . A A . 106 SER C    1 1 
        6 14979 1 1 106 SER CA   C  53.355 75.434 22.278 1.00 . A A . 106 SER CA   1 1 
        6 14980 1 1 106 SER CB   C  53.497 73.958 21.907 1.00 . A A . 106 SER CB   1 1 
        6 14981 1 1 106 SER H    H  55.025 76.292 23.332 1.00 . A A . 106 SER H    1 1 
        6 14982 1 1 106 SER HA   H  52.822 75.952 21.497 1.00 . A A . 106 SER HA   1 1 
        6 14983 1 1 106 SER HB2  H  54.398 73.561 22.357 1.00 . A A . 106 SER HB2  1 1 
        6 14984 1 1 106 SER HB3  H  52.645 73.409 22.272 1.00 . A A . 106 SER HB3  1 1 
        6 14985 1 1 106 SER HG   H  54.487 73.737 20.247 1.00 . A A . 106 SER HG   1 1 
        6 14986 1 1 106 SER N    N  54.711 76.034 22.443 1.00 . A A . 106 SER N    1 1 
        6 14987 1 1 106 SER O    O  53.087 76.035 24.584 1.00 . A A . 106 SER O    1 1 
        6 14988 1 1 106 SER OG   O  53.564 73.833 20.493 1.00 . A A . 106 SER OG   1 1 
        6 14989 1 1 107 ASP C    C  50.004 73.760 25.172 1.00 . A A . 107 ASP C    1 1 
        6 14990 1 1 107 ASP CA   C  50.528 75.163 24.842 1.00 . A A . 107 ASP CA   1 1 
        6 14991 1 1 107 ASP CB   C  49.349 76.123 24.627 1.00 . A A . 107 ASP CB   1 1 
        6 14992 1 1 107 ASP CG   C  48.600 75.760 23.339 1.00 . A A . 107 ASP CG   1 1 
        6 14993 1 1 107 ASP H    H  50.972 74.705 22.785 1.00 . A A . 107 ASP H    1 1 
        6 14994 1 1 107 ASP HA   H  51.138 75.519 25.658 1.00 . A A . 107 ASP HA   1 1 
        6 14995 1 1 107 ASP HB2  H  48.672 76.052 25.466 1.00 . A A . 107 ASP HB2  1 1 
        6 14996 1 1 107 ASP HB3  H  49.722 77.135 24.553 1.00 . A A . 107 ASP HB3  1 1 
        6 14997 1 1 107 ASP N    N  51.352 75.096 23.599 1.00 . A A . 107 ASP N    1 1 
        6 14998 1 1 107 ASP O    O  48.813 73.506 25.150 1.00 . A A . 107 ASP O    1 1 
        6 14999 1 1 107 ASP OD1  O  48.671 74.612 22.930 1.00 . A A . 107 ASP OD1  1 1 
        6 15000 1 1 107 ASP OD2  O  47.964 76.641 22.782 1.00 . A A . 107 ASP OD2  1 1 
        6 15001 1 1 108 ASP C    C  51.480 70.836 26.768 1.00 . A A . 108 ASP C    1 1 
        6 15002 1 1 108 ASP CA   C  50.465 71.458 25.805 1.00 . A A . 108 ASP CA   1 1 
        6 15003 1 1 108 ASP CB   C  50.389 70.629 24.519 1.00 . A A . 108 ASP CB   1 1 
        6 15004 1 1 108 ASP CG   C  49.244 69.620 24.628 1.00 . A A . 108 ASP CG   1 1 
        6 15005 1 1 108 ASP H    H  51.844 73.080 25.486 1.00 . A A . 108 ASP H    1 1 
        6 15006 1 1 108 ASP HA   H  49.492 71.484 26.274 1.00 . A A . 108 ASP HA   1 1 
        6 15007 1 1 108 ASP HB2  H  50.211 71.284 23.679 1.00 . A A . 108 ASP HB2  1 1 
        6 15008 1 1 108 ASP HB3  H  51.321 70.103 24.374 1.00 . A A . 108 ASP HB3  1 1 
        6 15009 1 1 108 ASP N    N  50.892 72.848 25.474 1.00 . A A . 108 ASP N    1 1 
        6 15010 1 1 108 ASP O    O  51.983 69.749 26.550 1.00 . A A . 108 ASP O    1 1 
        6 15011 1 1 108 ASP OD1  O  48.163 70.021 25.027 1.00 . A A . 108 ASP OD1  1 1 
        6 15012 1 1 108 ASP OD2  O  49.467 68.464 24.310 1.00 . A A . 108 ASP OD2  1 1 
        6 15013 1 1 109 VAL C    C  52.014 70.119 29.838 1.00 . A A . 109 VAL C    1 1 
        6 15014 1 1 109 VAL CA   C  52.753 71.001 28.838 1.00 . A A . 109 VAL CA   1 1 
        6 15015 1 1 109 VAL CB   C  53.336 72.160 29.675 1.00 . A A . 109 VAL CB   1 1 
        6 15016 1 1 109 VAL CG1  C  54.630 71.726 30.350 1.00 . A A . 109 VAL CG1  1 1 
        6 15017 1 1 109 VAL CG2  C  53.629 73.381 28.826 1.00 . A A . 109 VAL CG2  1 1 
        6 15018 1 1 109 VAL H    H  51.350 72.394 27.987 1.00 . A A . 109 VAL H    1 1 
        6 15019 1 1 109 VAL HA   H  53.544 70.455 28.351 1.00 . A A . 109 VAL HA   1 1 
        6 15020 1 1 109 VAL HB   H  52.618 72.433 30.434 1.00 . A A . 109 VAL HB   1 1 
        6 15021 1 1 109 VAL HG11 H  55.230 71.162 29.650 1.00 . A A . 109 VAL HG11 1 1 
        6 15022 1 1 109 VAL HG12 H  55.179 72.597 30.674 1.00 . A A . 109 VAL HG12 1 1 
        6 15023 1 1 109 VAL HG13 H  54.400 71.108 31.205 1.00 . A A . 109 VAL HG13 1 1 
        6 15024 1 1 109 VAL HG21 H  54.315 73.114 28.043 1.00 . A A . 109 VAL HG21 1 1 
        6 15025 1 1 109 VAL HG22 H  52.711 73.752 28.405 1.00 . A A . 109 VAL HG22 1 1 
        6 15026 1 1 109 VAL HG23 H  54.071 74.143 29.455 1.00 . A A . 109 VAL HG23 1 1 
        6 15027 1 1 109 VAL N    N  51.776 71.525 27.837 1.00 . A A . 109 VAL N    1 1 
        6 15028 1 1 109 VAL O    O  50.876 70.408 30.142 1.00 . A A . 109 VAL O    1 1 
        6 15029 1 1 110 PRO C    C  52.338 69.171 32.751 1.00 . A A . 110 PRO C    1 1 
        6 15030 1 1 110 PRO CA   C  52.102 68.337 31.482 1.00 . A A . 110 PRO CA   1 1 
        6 15031 1 1 110 PRO CB   C  52.934 67.048 31.518 1.00 . A A . 110 PRO CB   1 1 
        6 15032 1 1 110 PRO CD   C  54.042 68.679 29.997 1.00 . A A . 110 PRO CD   1 1 
        6 15033 1 1 110 PRO CG   C  54.170 67.274 30.607 1.00 . A A . 110 PRO CG   1 1 
        6 15034 1 1 110 PRO HA   H  51.055 68.136 31.313 1.00 . A A . 110 PRO HA   1 1 
        6 15035 1 1 110 PRO HB2  H  53.260 66.847 32.526 1.00 . A A . 110 PRO HB2  1 1 
        6 15036 1 1 110 PRO HB3  H  52.345 66.220 31.147 1.00 . A A . 110 PRO HB3  1 1 
        6 15037 1 1 110 PRO HD2  H  54.794 69.326 30.407 1.00 . A A . 110 PRO HD2  1 1 
        6 15038 1 1 110 PRO HD3  H  54.123 68.633 28.920 1.00 . A A . 110 PRO HD3  1 1 
        6 15039 1 1 110 PRO HG2  H  55.074 67.213 31.191 1.00 . A A . 110 PRO HG2  1 1 
        6 15040 1 1 110 PRO HG3  H  54.186 66.531 29.821 1.00 . A A . 110 PRO HG3  1 1 
        6 15041 1 1 110 PRO N    N  52.690 69.132 30.404 1.00 . A A . 110 PRO N    1 1 
        6 15042 1 1 110 PRO O    O  53.113 68.806 33.619 1.00 . A A . 110 PRO O    1 1 
        6 15043 1 1 111 MET C    C  51.425 70.598 35.247 1.00 . A A . 111 MET C    1 1 
        6 15044 1 1 111 MET CA   C  51.942 71.249 33.958 1.00 . A A . 111 MET CA   1 1 
        6 15045 1 1 111 MET CB   C  51.171 72.553 33.705 1.00 . A A . 111 MET CB   1 1 
        6 15046 1 1 111 MET CE   C  52.342 74.947 31.640 1.00 . A A . 111 MET CE   1 1 
        6 15047 1 1 111 MET CG   C  52.052 73.752 34.060 1.00 . A A . 111 MET CG   1 1 
        6 15048 1 1 111 MET H    H  51.153 70.619 32.096 1.00 . A A . 111 MET H    1 1 
        6 15049 1 1 111 MET HA   H  53.002 71.472 34.021 1.00 . A A . 111 MET HA   1 1 
        6 15050 1 1 111 MET HB2  H  50.895 72.610 32.663 1.00 . A A . 111 MET HB2  1 1 
        6 15051 1 1 111 MET HB3  H  50.279 72.571 34.314 1.00 . A A . 111 MET HB3  1 1 
        6 15052 1 1 111 MET HE1  H  51.323 75.008 31.998 1.00 . A A . 111 MET HE1  1 1 
        6 15053 1 1 111 MET HE2  H  52.764 75.940 31.566 1.00 . A A . 111 MET HE2  1 1 
        6 15054 1 1 111 MET HE3  H  52.351 74.483 30.666 1.00 . A A . 111 MET HE3  1 1 
        6 15055 1 1 111 MET HG2  H  51.445 74.644 34.110 1.00 . A A . 111 MET HG2  1 1 
        6 15056 1 1 111 MET HG3  H  52.523 73.583 35.018 1.00 . A A . 111 MET HG3  1 1 
        6 15057 1 1 111 MET N    N  51.726 70.333 32.818 1.00 . A A . 111 MET N    1 1 
        6 15058 1 1 111 MET O    O  50.649 69.662 35.203 1.00 . A A . 111 MET O    1 1 
        6 15059 1 1 111 MET SD   S  53.326 73.958 32.792 1.00 . A A . 111 MET SD   1 1 
        6 15060 1 1 112 VAL C    C  51.370 71.607 38.757 1.00 . A A . 112 VAL C    1 1 
        6 15061 1 1 112 VAL CA   C  51.319 70.521 37.682 1.00 . A A . 112 VAL CA   1 1 
        6 15062 1 1 112 VAL CB   C  52.174 69.324 38.146 1.00 . A A . 112 VAL CB   1 1 
        6 15063 1 1 112 VAL CG1  C  51.330 68.435 39.060 1.00 . A A . 112 VAL CG1  1 1 
        6 15064 1 1 112 VAL CG2  C  52.652 68.493 36.948 1.00 . A A . 112 VAL CG2  1 1 
        6 15065 1 1 112 VAL H    H  52.430 71.865 36.404 1.00 . A A . 112 VAL H    1 1 
        6 15066 1 1 112 VAL HA   H  50.295 70.201 37.552 1.00 . A A . 112 VAL HA   1 1 
        6 15067 1 1 112 VAL HB   H  53.027 69.685 38.702 1.00 . A A . 112 VAL HB   1 1 
        6 15068 1 1 112 VAL HG11 H  50.902 69.035 39.850 1.00 . A A . 112 VAL HG11 1 1 
        6 15069 1 1 112 VAL HG12 H  50.537 67.978 38.486 1.00 . A A . 112 VAL HG12 1 1 
        6 15070 1 1 112 VAL HG13 H  51.953 67.665 39.490 1.00 . A A . 112 VAL HG13 1 1 
        6 15071 1 1 112 VAL HG21 H  53.236 69.116 36.287 1.00 . A A . 112 VAL HG21 1 1 
        6 15072 1 1 112 VAL HG22 H  53.260 67.671 37.298 1.00 . A A . 112 VAL HG22 1 1 
        6 15073 1 1 112 VAL HG23 H  51.797 68.105 36.415 1.00 . A A . 112 VAL HG23 1 1 
        6 15074 1 1 112 VAL N    N  51.821 71.098 36.391 1.00 . A A . 112 VAL N    1 1 
        6 15075 1 1 112 VAL O    O  52.380 71.792 39.409 1.00 . A A . 112 VAL O    1 1 
        6 15076 1 1 113 LEU C    C  50.188 72.745 41.366 1.00 . A A . 113 LEU C    1 1 
        6 15077 1 1 113 LEU CA   C  50.282 73.394 39.990 1.00 . A A . 113 LEU CA   1 1 
        6 15078 1 1 113 LEU CB   C  49.102 74.351 39.756 1.00 . A A . 113 LEU CB   1 1 
        6 15079 1 1 113 LEU CD1  C  49.794 76.701 40.269 1.00 . A A . 113 LEU CD1  1 1 
        6 15080 1 1 113 LEU CD2  C  47.651 75.806 41.188 1.00 . A A . 113 LEU CD2  1 1 
        6 15081 1 1 113 LEU CG   C  49.097 75.458 40.820 1.00 . A A . 113 LEU CG   1 1 
        6 15082 1 1 113 LEU H    H  49.483 72.153 38.416 1.00 . A A . 113 LEU H    1 1 
        6 15083 1 1 113 LEU HA   H  51.210 73.943 39.938 1.00 . A A . 113 LEU HA   1 1 
        6 15084 1 1 113 LEU HB2  H  49.198 74.802 38.777 1.00 . A A . 113 LEU HB2  1 1 
        6 15085 1 1 113 LEU HB3  H  48.177 73.800 39.805 1.00 . A A . 113 LEU HB3  1 1 
        6 15086 1 1 113 LEU HD11 H  49.335 76.988 39.335 1.00 . A A . 113 LEU HD11 1 1 
        6 15087 1 1 113 LEU HD12 H  49.702 77.509 40.979 1.00 . A A . 113 LEU HD12 1 1 
        6 15088 1 1 113 LEU HD13 H  50.840 76.484 40.104 1.00 . A A . 113 LEU HD13 1 1 
        6 15089 1 1 113 LEU HD21 H  47.010 74.966 40.968 1.00 . A A . 113 LEU HD21 1 1 
        6 15090 1 1 113 LEU HD22 H  47.594 76.036 42.242 1.00 . A A . 113 LEU HD22 1 1 
        6 15091 1 1 113 LEU HD23 H  47.329 76.664 40.615 1.00 . A A . 113 LEU HD23 1 1 
        6 15092 1 1 113 LEU HG   H  49.620 75.117 41.700 1.00 . A A . 113 LEU HG   1 1 
        6 15093 1 1 113 LEU N    N  50.288 72.322 38.952 1.00 . A A . 113 LEU N    1 1 
        6 15094 1 1 113 LEU O    O  49.123 72.409 41.849 1.00 . A A . 113 LEU O    1 1 
        6 15095 1 1 114 VAL C    C  50.992 73.017 44.382 1.00 . A A . 114 VAL C    1 1 
        6 15096 1 1 114 VAL CA   C  51.362 71.956 43.335 1.00 . A A . 114 VAL CA   1 1 
        6 15097 1 1 114 VAL CB   C  52.784 71.431 43.566 1.00 . A A . 114 VAL CB   1 1 
        6 15098 1 1 114 VAL CG1  C  52.929 70.896 44.984 1.00 . A A . 114 VAL CG1  1 1 
        6 15099 1 1 114 VAL CG2  C  53.076 70.301 42.575 1.00 . A A . 114 VAL CG2  1 1 
        6 15100 1 1 114 VAL H    H  52.151 72.860 41.563 1.00 . A A . 114 VAL H    1 1 
        6 15101 1 1 114 VAL HA   H  50.659 71.137 43.383 1.00 . A A . 114 VAL HA   1 1 
        6 15102 1 1 114 VAL HB   H  53.491 72.234 43.412 1.00 . A A . 114 VAL HB   1 1 
        6 15103 1 1 114 VAL HG11 H  52.022 70.386 45.268 1.00 . A A . 114 VAL HG11 1 1 
        6 15104 1 1 114 VAL HG12 H  53.759 70.209 45.023 1.00 . A A . 114 VAL HG12 1 1 
        6 15105 1 1 114 VAL HG13 H  53.108 71.721 45.657 1.00 . A A . 114 VAL HG13 1 1 
        6 15106 1 1 114 VAL HG21 H  52.194 69.689 42.457 1.00 . A A . 114 VAL HG21 1 1 
        6 15107 1 1 114 VAL HG22 H  53.352 70.722 41.620 1.00 . A A . 114 VAL HG22 1 1 
        6 15108 1 1 114 VAL HG23 H  53.888 69.694 42.949 1.00 . A A . 114 VAL HG23 1 1 
        6 15109 1 1 114 VAL N    N  51.317 72.574 41.990 1.00 . A A . 114 VAL N    1 1 
        6 15110 1 1 114 VAL O    O  51.066 74.204 44.127 1.00 . A A . 114 VAL O    1 1 
        6 15111 1 1 115 GLY C    C  51.103 73.349 47.850 1.00 . A A . 115 GLY C    1 1 
        6 15112 1 1 115 GLY CA   C  50.215 73.566 46.623 1.00 . A A . 115 GLY CA   1 1 
        6 15113 1 1 115 GLY H    H  50.542 71.631 45.733 1.00 . A A . 115 GLY H    1 1 
        6 15114 1 1 115 GLY HA2  H  50.344 74.572 46.254 1.00 . A A . 115 GLY HA2  1 1 
        6 15115 1 1 115 GLY HA3  H  49.183 73.414 46.899 1.00 . A A . 115 GLY HA3  1 1 
        6 15116 1 1 115 GLY N    N  50.593 72.593 45.556 1.00 . A A . 115 GLY N    1 1 
        6 15117 1 1 115 GLY O    O  50.679 72.778 48.835 1.00 . A A . 115 GLY O    1 1 
        6 15118 1 1 116 ASN C    C  52.795 74.463 50.135 1.00 . A A . 116 ASN C    1 1 
        6 15119 1 1 116 ASN CA   C  53.257 73.612 48.953 1.00 . A A . 116 ASN CA   1 1 
        6 15120 1 1 116 ASN CB   C  54.671 74.034 48.547 1.00 . A A . 116 ASN CB   1 1 
        6 15121 1 1 116 ASN CG   C  55.682 73.435 49.526 1.00 . A A . 116 ASN CG   1 1 
        6 15122 1 1 116 ASN H    H  52.647 74.253 46.987 1.00 . A A . 116 ASN H    1 1 
        6 15123 1 1 116 ASN HA   H  53.265 72.575 49.246 1.00 . A A . 116 ASN HA   1 1 
        6 15124 1 1 116 ASN HB2  H  54.882 73.677 47.550 1.00 . A A . 116 ASN HB2  1 1 
        6 15125 1 1 116 ASN HB3  H  54.744 75.112 48.566 1.00 . A A . 116 ASN HB3  1 1 
        6 15126 1 1 116 ASN HD21 H  55.807 71.706 48.559 1.00 . A A . 116 ASN HD21 1 1 
        6 15127 1 1 116 ASN HD22 H  56.770 71.830 49.951 1.00 . A A . 116 ASN HD22 1 1 
        6 15128 1 1 116 ASN N    N  52.331 73.798 47.795 1.00 . A A . 116 ASN N    1 1 
        6 15129 1 1 116 ASN ND2  N  56.123 72.223 49.329 1.00 . A A . 116 ASN ND2  1 1 
        6 15130 1 1 116 ASN O    O  52.020 75.387 49.986 1.00 . A A . 116 ASN O    1 1 
        6 15131 1 1 116 ASN OD1  O  56.075 74.078 50.480 1.00 . A A . 116 ASN OD1  1 1 
        6 15132 1 1 117 LYS C    C  51.407 74.689 52.846 1.00 . A A . 117 LYS C    1 1 
        6 15133 1 1 117 LYS CA   C  52.890 74.925 52.535 1.00 . A A . 117 LYS CA   1 1 
        6 15134 1 1 117 LYS CB   C  53.161 76.427 52.316 1.00 . A A . 117 LYS CB   1 1 
        6 15135 1 1 117 LYS CD   C  54.673 78.333 52.891 1.00 . A A . 117 LYS CD   1 1 
        6 15136 1 1 117 LYS CE   C  55.770 78.447 51.830 1.00 . A A . 117 LYS CE   1 1 
        6 15137 1 1 117 LYS CG   C  54.366 76.860 53.158 1.00 . A A . 117 LYS CG   1 1 
        6 15138 1 1 117 LYS H    H  53.899 73.396 51.395 1.00 . A A . 117 LYS H    1 1 
        6 15139 1 1 117 LYS HA   H  53.480 74.575 53.370 1.00 . A A . 117 LYS HA   1 1 
        6 15140 1 1 117 LYS HB2  H  53.374 76.606 51.275 1.00 . A A . 117 LYS HB2  1 1 
        6 15141 1 1 117 LYS HB3  H  52.296 77.001 52.609 1.00 . A A . 117 LYS HB3  1 1 
        6 15142 1 1 117 LYS HD2  H  53.781 78.829 52.539 1.00 . A A . 117 LYS HD2  1 1 
        6 15143 1 1 117 LYS HD3  H  55.006 78.800 53.807 1.00 . A A . 117 LYS HD3  1 1 
        6 15144 1 1 117 LYS HE2  H  55.774 77.556 51.218 1.00 . A A . 117 LYS HE2  1 1 
        6 15145 1 1 117 LYS HE3  H  55.581 79.309 51.209 1.00 . A A . 117 LYS HE3  1 1 
        6 15146 1 1 117 LYS HG2  H  54.141 76.724 54.205 1.00 . A A . 117 LYS HG2  1 1 
        6 15147 1 1 117 LYS HG3  H  55.224 76.257 52.893 1.00 . A A . 117 LYS HG3  1 1 
        6 15148 1 1 117 LYS HZ1  H  56.995 79.213 53.330 1.00 . A A . 117 LYS HZ1  1 1 
        6 15149 1 1 117 LYS HZ2  H  57.438 77.662 52.797 1.00 . A A . 117 LYS HZ2  1 1 
        6 15150 1 1 117 LYS HZ3  H  57.771 79.021 51.833 1.00 . A A . 117 LYS HZ3  1 1 
        6 15151 1 1 117 LYS N    N  53.276 74.151 51.313 1.00 . A A . 117 LYS N    1 1 
        6 15152 1 1 117 LYS NZ   N  57.093 78.597 52.498 1.00 . A A . 117 LYS NZ   1 1 
        6 15153 1 1 117 LYS O    O  50.636 75.614 53.018 1.00 . A A . 117 LYS O    1 1 
        6 15154 1 1 118 CYS C    C  49.458 72.731 54.725 1.00 . A A . 118 CYS C    1 1 
        6 15155 1 1 118 CYS CA   C  49.584 73.126 53.247 1.00 . A A . 118 CYS CA   1 1 
        6 15156 1 1 118 CYS CB   C  49.100 71.971 52.358 1.00 . A A . 118 CYS CB   1 1 
        6 15157 1 1 118 CYS H    H  51.655 72.719 52.798 1.00 . A A . 118 CYS H    1 1 
        6 15158 1 1 118 CYS HA   H  48.977 73.999 53.059 1.00 . A A . 118 CYS HA   1 1 
        6 15159 1 1 118 CYS HB2  H  48.087 71.713 52.629 1.00 . A A . 118 CYS HB2  1 1 
        6 15160 1 1 118 CYS HB3  H  49.124 72.281 51.324 1.00 . A A . 118 CYS HB3  1 1 
        6 15161 1 1 118 CYS HG   H  49.968 69.899 51.875 1.00 . A A . 118 CYS HG   1 1 
        6 15162 1 1 118 CYS N    N  51.010 73.445 52.932 1.00 . A A . 118 CYS N    1 1 
        6 15163 1 1 118 CYS O    O  48.401 72.844 55.316 1.00 . A A . 118 CYS O    1 1 
        6 15164 1 1 118 CYS SG   S  50.170 70.524 52.575 1.00 . A A . 118 CYS SG   1 1 
        6 15165 1 1 119 ASP C    C  49.995 73.020 57.636 1.00 . A A . 119 ASP C    1 1 
        6 15166 1 1 119 ASP CA   C  50.480 71.854 56.764 1.00 . A A . 119 ASP CA   1 1 
        6 15167 1 1 119 ASP CB   C  51.882 71.434 57.219 1.00 . A A . 119 ASP CB   1 1 
        6 15168 1 1 119 ASP CG   C  52.872 72.575 56.964 1.00 . A A . 119 ASP CG   1 1 
        6 15169 1 1 119 ASP H    H  51.367 72.176 54.827 1.00 . A A . 119 ASP H    1 1 
        6 15170 1 1 119 ASP HA   H  49.806 71.019 56.876 1.00 . A A . 119 ASP HA   1 1 
        6 15171 1 1 119 ASP HB2  H  51.864 71.205 58.273 1.00 . A A . 119 ASP HB2  1 1 
        6 15172 1 1 119 ASP HB3  H  52.191 70.558 56.665 1.00 . A A . 119 ASP HB3  1 1 
        6 15173 1 1 119 ASP N    N  50.528 72.264 55.325 1.00 . A A . 119 ASP N    1 1 
        6 15174 1 1 119 ASP O    O  49.351 72.820 58.648 1.00 . A A . 119 ASP O    1 1 
        6 15175 1 1 119 ASP OD1  O  53.282 72.736 55.826 1.00 . A A . 119 ASP OD1  1 1 
        6 15176 1 1 119 ASP OD2  O  53.203 73.268 57.912 1.00 . A A . 119 ASP OD2  1 1 
        6 15177 1 1 120 LEU C    C  48.354 75.574 57.970 1.00 . A A . 120 LEU C    1 1 
        6 15178 1 1 120 LEU CA   C  49.873 75.414 58.057 1.00 . A A . 120 LEU CA   1 1 
        6 15179 1 1 120 LEU CB   C  50.551 76.678 57.519 1.00 . A A . 120 LEU CB   1 1 
        6 15180 1 1 120 LEU CD1  C  49.478 78.002 55.671 1.00 . A A . 120 LEU CD1  1 1 
        6 15181 1 1 120 LEU CD2  C  51.697 76.921 55.298 1.00 . A A . 120 LEU CD2  1 1 
        6 15182 1 1 120 LEU CG   C  50.341 76.780 55.997 1.00 . A A . 120 LEU CG   1 1 
        6 15183 1 1 120 LEU H    H  50.830 74.365 56.435 1.00 . A A . 120 LEU H    1 1 
        6 15184 1 1 120 LEU HA   H  50.158 75.267 59.089 1.00 . A A . 120 LEU HA   1 1 
        6 15185 1 1 120 LEU HB2  H  50.125 77.545 58.002 1.00 . A A . 120 LEU HB2  1 1 
        6 15186 1 1 120 LEU HB3  H  51.609 76.633 57.739 1.00 . A A . 120 LEU HB3  1 1 
        6 15187 1 1 120 LEU HD11 H  48.702 78.104 56.416 1.00 . A A . 120 LEU HD11 1 1 
        6 15188 1 1 120 LEU HD12 H  50.093 78.889 55.669 1.00 . A A . 120 LEU HD12 1 1 
        6 15189 1 1 120 LEU HD13 H  49.027 77.875 54.697 1.00 . A A . 120 LEU HD13 1 1 
        6 15190 1 1 120 LEU HD21 H  52.393 77.414 55.960 1.00 . A A . 120 LEU HD21 1 1 
        6 15191 1 1 120 LEU HD22 H  52.074 75.942 55.044 1.00 . A A . 120 LEU HD22 1 1 
        6 15192 1 1 120 LEU HD23 H  51.580 77.506 54.399 1.00 . A A . 120 LEU HD23 1 1 
        6 15193 1 1 120 LEU HG   H  49.843 75.890 55.639 1.00 . A A . 120 LEU HG   1 1 
        6 15194 1 1 120 LEU N    N  50.306 74.232 57.252 1.00 . A A . 120 LEU N    1 1 
        6 15195 1 1 120 LEU O    O  47.719 75.078 57.058 1.00 . A A . 120 LEU O    1 1 
        6 15196 1 1 121 ALA C    C  45.965 77.793 58.207 1.00 . A A . 121 ALA C    1 1 
        6 15197 1 1 121 ALA CA   C  46.292 76.469 58.902 1.00 . A A . 121 ALA CA   1 1 
        6 15198 1 1 121 ALA CB   C  45.769 76.507 60.340 1.00 . A A . 121 ALA CB   1 1 
        6 15199 1 1 121 ALA H    H  48.308 76.654 59.638 1.00 . A A . 121 ALA H    1 1 
        6 15200 1 1 121 ALA HA   H  45.823 75.656 58.370 1.00 . A A . 121 ALA HA   1 1 
        6 15201 1 1 121 ALA HB1  H  46.426 75.933 60.977 1.00 . A A . 121 ALA HB1  1 1 
        6 15202 1 1 121 ALA HB2  H  45.735 77.530 60.685 1.00 . A A . 121 ALA HB2  1 1 
        6 15203 1 1 121 ALA HB3  H  44.775 76.084 60.373 1.00 . A A . 121 ALA HB3  1 1 
        6 15204 1 1 121 ALA N    N  47.770 76.267 58.917 1.00 . A A . 121 ALA N    1 1 
        6 15205 1 1 121 ALA O    O  44.972 77.909 57.514 1.00 . A A . 121 ALA O    1 1 
        6 15206 1 1 122 ALA C    C  46.550 79.938 56.216 1.00 . A A . 122 ALA C    1 1 
        6 15207 1 1 122 ALA CA   C  46.546 80.111 57.736 1.00 . A A . 122 ALA CA   1 1 
        6 15208 1 1 122 ALA CB   C  47.644 81.096 58.141 1.00 . A A . 122 ALA CB   1 1 
        6 15209 1 1 122 ALA H    H  47.590 78.666 58.948 1.00 . A A . 122 ALA H    1 1 
        6 15210 1 1 122 ALA HA   H  45.585 80.491 58.053 1.00 . A A . 122 ALA HA   1 1 
        6 15211 1 1 122 ALA HB1  H  48.587 80.574 58.212 1.00 . A A . 122 ALA HB1  1 1 
        6 15212 1 1 122 ALA HB2  H  47.719 81.877 57.401 1.00 . A A . 122 ALA HB2  1 1 
        6 15213 1 1 122 ALA HB3  H  47.401 81.530 59.101 1.00 . A A . 122 ALA HB3  1 1 
        6 15214 1 1 122 ALA N    N  46.797 78.789 58.386 1.00 . A A . 122 ALA N    1 1 
        6 15215 1 1 122 ALA O    O  47.586 79.985 55.580 1.00 . A A . 122 ALA O    1 1 
        6 15216 1 1 123 ARG C    C  45.071 80.891 53.472 1.00 . A A . 123 ARG C    1 1 
        6 15217 1 1 123 ARG CA   C  45.323 79.545 54.156 1.00 . A A . 123 ARG CA   1 1 
        6 15218 1 1 123 ARG CB   C  44.176 78.582 53.824 1.00 . A A . 123 ARG CB   1 1 
        6 15219 1 1 123 ARG CD   C  43.665 76.285 52.958 1.00 . A A . 123 ARG CD   1 1 
        6 15220 1 1 123 ARG CG   C  44.733 77.172 53.607 1.00 . A A . 123 ARG CG   1 1 
        6 15221 1 1 123 ARG CZ   C  43.548 74.767 54.906 1.00 . A A . 123 ARG CZ   1 1 
        6 15222 1 1 123 ARG H    H  44.579 79.694 56.171 1.00 . A A . 123 ARG H    1 1 
        6 15223 1 1 123 ARG HA   H  46.254 79.131 53.799 1.00 . A A . 123 ARG HA   1 1 
        6 15224 1 1 123 ARG HB2  H  43.472 78.566 54.642 1.00 . A A . 123 ARG HB2  1 1 
        6 15225 1 1 123 ARG HB3  H  43.674 78.912 52.925 1.00 . A A . 123 ARG HB3  1 1 
        6 15226 1 1 123 ARG HD2  H  42.693 76.765 53.042 1.00 . A A . 123 ARG HD2  1 1 
        6 15227 1 1 123 ARG HD3  H  43.901 76.152 51.918 1.00 . A A . 123 ARG HD3  1 1 
        6 15228 1 1 123 ARG HE   H  43.806 74.138 53.042 1.00 . A A . 123 ARG HE   1 1 
        6 15229 1 1 123 ARG HG2  H  45.595 77.223 52.960 1.00 . A A . 123 ARG HG2  1 1 
        6 15230 1 1 123 ARG HG3  H  45.023 76.751 54.559 1.00 . A A . 123 ARG HG3  1 1 
        6 15231 1 1 123 ARG HH11 H  43.072 76.677 55.322 1.00 . A A . 123 ARG HH11 1 1 
        6 15232 1 1 123 ARG HH12 H  43.159 75.615 56.682 1.00 . A A . 123 ARG HH12 1 1 
        6 15233 1 1 123 ARG HH21 H  43.881 72.795 54.817 1.00 . A A . 123 ARG HH21 1 1 
        6 15234 1 1 123 ARG HH22 H  43.602 73.436 56.401 1.00 . A A . 123 ARG HH22 1 1 
        6 15235 1 1 123 ARG N    N  45.397 79.732 55.632 1.00 . A A . 123 ARG N    1 1 
        6 15236 1 1 123 ARG NE   N  43.665 74.927 53.604 1.00 . A A . 123 ARG NE   1 1 
        6 15237 1 1 123 ARG NH1  N  43.235 75.766 55.697 1.00 . A A . 123 ARG NH1  1 1 
        6 15238 1 1 123 ARG NH2  N  43.687 73.573 55.414 1.00 . A A . 123 ARG NH2  1 1 
        6 15239 1 1 123 ARG O    O  43.944 81.341 53.368 1.00 . A A . 123 ARG O    1 1 
        6 15240 1 1 124 THR C    C  45.222 82.583 50.963 1.00 . A A . 124 THR C    1 1 
        6 15241 1 1 124 THR CA   C  45.932 82.835 52.293 1.00 . A A . 124 THR CA   1 1 
        6 15242 1 1 124 THR CB   C  47.301 83.468 52.025 1.00 . A A . 124 THR CB   1 1 
        6 15243 1 1 124 THR CG2  C  47.866 84.046 53.323 1.00 . A A . 124 THR CG2  1 1 
        6 15244 1 1 124 THR H    H  47.005 81.137 53.075 1.00 . A A . 124 THR H    1 1 
        6 15245 1 1 124 THR HA   H  45.336 83.496 52.905 1.00 . A A . 124 THR HA   1 1 
        6 15246 1 1 124 THR HB   H  47.197 84.258 51.300 1.00 . A A . 124 THR HB   1 1 
        6 15247 1 1 124 THR HG1  H  48.462 82.751 50.644 1.00 . A A . 124 THR HG1  1 1 
        6 15248 1 1 124 THR HG21 H  47.558 83.430 54.155 1.00 . A A . 124 THR HG21 1 1 
        6 15249 1 1 124 THR HG22 H  48.944 84.064 53.268 1.00 . A A . 124 THR HG22 1 1 
        6 15250 1 1 124 THR HG23 H  47.495 85.051 53.461 1.00 . A A . 124 THR HG23 1 1 
        6 15251 1 1 124 THR N    N  46.110 81.527 52.990 1.00 . A A . 124 THR N    1 1 
        6 15252 1 1 124 THR O    O  44.457 83.400 50.489 1.00 . A A . 124 THR O    1 1 
        6 15253 1 1 124 THR OG1  O  48.186 82.481 51.522 1.00 . A A . 124 THR OG1  1 1 
        6 15254 1 1 125 VAL C    C  43.650 80.156 49.327 1.00 . A A . 125 VAL C    1 1 
        6 15255 1 1 125 VAL CA   C  44.821 81.111 49.067 1.00 . A A . 125 VAL CA   1 1 
        6 15256 1 1 125 VAL CB   C  45.851 80.437 48.150 1.00 . A A . 125 VAL CB   1 1 
        6 15257 1 1 125 VAL CG1  C  45.205 80.073 46.811 1.00 . A A . 125 VAL CG1  1 1 
        6 15258 1 1 125 VAL CG2  C  47.014 81.398 47.904 1.00 . A A . 125 VAL CG2  1 1 
        6 15259 1 1 125 VAL H    H  46.092 80.807 50.773 1.00 . A A . 125 VAL H    1 1 
        6 15260 1 1 125 VAL HA   H  44.456 82.013 48.600 1.00 . A A . 125 VAL HA   1 1 
        6 15261 1 1 125 VAL HB   H  46.219 79.540 48.625 1.00 . A A . 125 VAL HB   1 1 
        6 15262 1 1 125 VAL HG11 H  44.387 80.748 46.612 1.00 . A A . 125 VAL HG11 1 1 
        6 15263 1 1 125 VAL HG12 H  45.940 80.155 46.024 1.00 . A A . 125 VAL HG12 1 1 
        6 15264 1 1 125 VAL HG13 H  44.835 79.059 46.854 1.00 . A A . 125 VAL HG13 1 1 
        6 15265 1 1 125 VAL HG21 H  47.170 82.006 48.782 1.00 . A A . 125 VAL HG21 1 1 
        6 15266 1 1 125 VAL HG22 H  47.910 80.833 47.692 1.00 . A A . 125 VAL HG22 1 1 
        6 15267 1 1 125 VAL HG23 H  46.783 82.035 47.063 1.00 . A A . 125 VAL HG23 1 1 
        6 15268 1 1 125 VAL N    N  45.472 81.447 50.363 1.00 . A A . 125 VAL N    1 1 
        6 15269 1 1 125 VAL O    O  43.814 79.108 49.924 1.00 . A A . 125 VAL O    1 1 
        6 15270 1 1 126 GLU C    C  41.497 78.313 48.346 1.00 . A A . 126 GLU C    1 1 
        6 15271 1 1 126 GLU CA   C  41.287 79.632 49.094 1.00 . A A . 126 GLU CA   1 1 
        6 15272 1 1 126 GLU CB   C  40.029 80.332 48.565 1.00 . A A . 126 GLU CB   1 1 
        6 15273 1 1 126 GLU CD   C  37.822 81.234 49.317 1.00 . A A . 126 GLU CD   1 1 
        6 15274 1 1 126 GLU CG   C  39.273 80.979 49.728 1.00 . A A . 126 GLU CG   1 1 
        6 15275 1 1 126 GLU H    H  42.369 81.361 48.400 1.00 . A A . 126 GLU H    1 1 
        6 15276 1 1 126 GLU HA   H  41.174 79.432 50.150 1.00 . A A . 126 GLU HA   1 1 
        6 15277 1 1 126 GLU HB2  H  40.314 81.096 47.858 1.00 . A A . 126 GLU HB2  1 1 
        6 15278 1 1 126 GLU HB3  H  39.390 79.610 48.079 1.00 . A A . 126 GLU HB3  1 1 
        6 15279 1 1 126 GLU HG2  H  39.292 80.319 50.582 1.00 . A A . 126 GLU HG2  1 1 
        6 15280 1 1 126 GLU HG3  H  39.745 81.916 49.987 1.00 . A A . 126 GLU HG3  1 1 
        6 15281 1 1 126 GLU N    N  42.472 80.513 48.880 1.00 . A A . 126 GLU N    1 1 
        6 15282 1 1 126 GLU O    O  42.151 78.270 47.320 1.00 . A A . 126 GLU O    1 1 
        6 15283 1 1 126 GLU OE1  O  37.610 81.649 48.190 1.00 . A A . 126 GLU OE1  1 1 
        6 15284 1 1 126 GLU OE2  O  36.946 81.010 50.136 1.00 . A A . 126 GLU OE2  1 1 
        6 15285 1 1 127 SER C    C  40.466 75.955 46.800 1.00 . A A . 127 SER C    1 1 
        6 15286 1 1 127 SER CA   C  41.118 75.916 48.183 1.00 . A A . 127 SER CA   1 1 
        6 15287 1 1 127 SER CB   C  40.454 74.828 49.027 1.00 . A A . 127 SER CB   1 1 
        6 15288 1 1 127 SER H    H  40.434 77.301 49.686 1.00 . A A . 127 SER H    1 1 
        6 15289 1 1 127 SER HA   H  42.171 75.696 48.078 1.00 . A A . 127 SER HA   1 1 
        6 15290 1 1 127 SER HB2  H  40.206 73.985 48.396 1.00 . A A . 127 SER HB2  1 1 
        6 15291 1 1 127 SER HB3  H  41.131 74.505 49.800 1.00 . A A . 127 SER HB3  1 1 
        6 15292 1 1 127 SER HG   H  38.773 74.616 49.982 1.00 . A A . 127 SER HG   1 1 
        6 15293 1 1 127 SER N    N  40.951 77.238 48.856 1.00 . A A . 127 SER N    1 1 
        6 15294 1 1 127 SER O    O  41.111 75.731 45.794 1.00 . A A . 127 SER O    1 1 
        6 15295 1 1 127 SER OG   O  39.276 75.351 49.626 1.00 . A A . 127 SER OG   1 1 
        6 15296 1 1 128 ARG C    C  39.111 77.326 44.517 1.00 . A A . 128 ARG C    1 1 
        6 15297 1 1 128 ARG CA   C  38.475 76.280 45.437 1.00 . A A . 128 ARG CA   1 1 
        6 15298 1 1 128 ARG CB   C  37.003 76.629 45.673 1.00 . A A . 128 ARG CB   1 1 
        6 15299 1 1 128 ARG CD   C  36.500 79.084 45.478 1.00 . A A . 128 ARG CD   1 1 
        6 15300 1 1 128 ARG CG   C  36.899 77.957 46.436 1.00 . A A . 128 ARG CG   1 1 
        6 15301 1 1 128 ARG CZ   C  34.448 80.357 45.027 1.00 . A A . 128 ARG CZ   1 1 
        6 15302 1 1 128 ARG H    H  38.691 76.400 47.569 1.00 . A A . 128 ARG H    1 1 
        6 15303 1 1 128 ARG HA   H  38.541 75.320 44.975 1.00 . A A . 128 ARG HA   1 1 
        6 15304 1 1 128 ARG HB2  H  36.500 76.721 44.722 1.00 . A A . 128 ARG HB2  1 1 
        6 15305 1 1 128 ARG HB3  H  36.538 75.844 46.251 1.00 . A A . 128 ARG HB3  1 1 
        6 15306 1 1 128 ARG HD2  H  37.216 79.889 45.553 1.00 . A A . 128 ARG HD2  1 1 
        6 15307 1 1 128 ARG HD3  H  36.483 78.712 44.463 1.00 . A A . 128 ARG HD3  1 1 
        6 15308 1 1 128 ARG HE   H  34.758 79.344 46.714 1.00 . A A . 128 ARG HE   1 1 
        6 15309 1 1 128 ARG HG2  H  36.150 77.865 47.210 1.00 . A A . 128 ARG HG2  1 1 
        6 15310 1 1 128 ARG HG3  H  37.853 78.190 46.888 1.00 . A A . 128 ARG HG3  1 1 
        6 15311 1 1 128 ARG HH11 H  35.820 80.409 43.555 1.00 . A A . 128 ARG HH11 1 1 
        6 15312 1 1 128 ARG HH12 H  34.367 81.296 43.256 1.00 . A A . 128 ARG HH12 1 1 
        6 15313 1 1 128 ARG HH21 H  32.895 80.506 46.283 1.00 . A A . 128 ARG HH21 1 1 
        6 15314 1 1 128 ARG HH22 H  32.727 81.352 44.781 1.00 . A A . 128 ARG HH22 1 1 
        6 15315 1 1 128 ARG N    N  39.187 76.232 46.746 1.00 . A A . 128 ARG N    1 1 
        6 15316 1 1 128 ARG NE   N  35.141 79.590 45.846 1.00 . A A . 128 ARG NE   1 1 
        6 15317 1 1 128 ARG NH1  N  34.918 80.714 43.855 1.00 . A A . 128 ARG NH1  1 1 
        6 15318 1 1 128 ARG NH2  N  33.264 80.770 45.393 1.00 . A A . 128 ARG NH2  1 1 
        6 15319 1 1 128 ARG O    O  39.002 77.248 43.308 1.00 . A A . 128 ARG O    1 1 
        6 15320 1 1 129 GLN C    C  41.499 78.730 43.385 1.00 . A A . 129 GLN C    1 1 
        6 15321 1 1 129 GLN CA   C  40.415 79.359 44.258 1.00 . A A . 129 GLN CA   1 1 
        6 15322 1 1 129 GLN CB   C  41.037 80.416 45.183 1.00 . A A . 129 GLN CB   1 1 
        6 15323 1 1 129 GLN CD   C  41.302 82.655 44.088 1.00 . A A . 129 GLN CD   1 1 
        6 15324 1 1 129 GLN CG   C  40.378 81.779 44.937 1.00 . A A . 129 GLN CG   1 1 
        6 15325 1 1 129 GLN H    H  39.838 78.338 46.049 1.00 . A A . 129 GLN H    1 1 
        6 15326 1 1 129 GLN HA   H  39.670 79.814 43.631 1.00 . A A . 129 GLN HA   1 1 
        6 15327 1 1 129 GLN HB2  H  40.880 80.126 46.210 1.00 . A A . 129 GLN HB2  1 1 
        6 15328 1 1 129 GLN HB3  H  42.099 80.488 44.992 1.00 . A A . 129 GLN HB3  1 1 
        6 15329 1 1 129 GLN HE21 H  39.808 83.645 43.233 1.00 . A A . 129 GLN HE21 1 1 
        6 15330 1 1 129 GLN HE22 H  41.364 84.111 42.740 1.00 . A A . 129 GLN HE22 1 1 
        6 15331 1 1 129 GLN HG2  H  39.442 81.638 44.418 1.00 . A A . 129 GLN HG2  1 1 
        6 15332 1 1 129 GLN HG3  H  40.194 82.262 45.885 1.00 . A A . 129 GLN HG3  1 1 
        6 15333 1 1 129 GLN N    N  39.770 78.301 45.082 1.00 . A A . 129 GLN N    1 1 
        6 15334 1 1 129 GLN NE2  N  40.781 83.544 43.287 1.00 . A A . 129 GLN NE2  1 1 
        6 15335 1 1 129 GLN O    O  41.567 78.971 42.193 1.00 . A A . 129 GLN O    1 1 
        6 15336 1 1 129 GLN OE1  O  42.508 82.531 44.155 1.00 . A A . 129 GLN OE1  1 1 
        6 15337 1 1 130 ALA C    C  42.794 76.343 42.136 1.00 . A A . 130 ALA C    1 1 
        6 15338 1 1 130 ALA CA   C  43.423 77.264 43.182 1.00 . A A . 130 ALA CA   1 1 
        6 15339 1 1 130 ALA CB   C  44.316 76.448 44.116 1.00 . A A . 130 ALA CB   1 1 
        6 15340 1 1 130 ALA H    H  42.259 77.742 44.931 1.00 . A A . 130 ALA H    1 1 
        6 15341 1 1 130 ALA HA   H  44.013 78.019 42.682 1.00 . A A . 130 ALA HA   1 1 
        6 15342 1 1 130 ALA HB1  H  43.706 75.953 44.856 1.00 . A A . 130 ALA HB1  1 1 
        6 15343 1 1 130 ALA HB2  H  44.856 75.709 43.543 1.00 . A A . 130 ALA HB2  1 1 
        6 15344 1 1 130 ALA HB3  H  45.018 77.105 44.609 1.00 . A A . 130 ALA HB3  1 1 
        6 15345 1 1 130 ALA N    N  42.342 77.921 43.970 1.00 . A A . 130 ALA N    1 1 
        6 15346 1 1 130 ALA O    O  43.370 76.092 41.098 1.00 . A A . 130 ALA O    1 1 
        6 15347 1 1 131 GLN C    C  40.457 75.786 40.238 1.00 . A A . 131 GLN C    1 1 
        6 15348 1 1 131 GLN CA   C  40.939 74.954 41.430 1.00 . A A . 131 GLN CA   1 1 
        6 15349 1 1 131 GLN CB   C  39.741 74.278 42.100 1.00 . A A . 131 GLN CB   1 1 
        6 15350 1 1 131 GLN CD   C  39.400 72.850 44.125 1.00 . A A . 131 GLN CD   1 1 
        6 15351 1 1 131 GLN CG   C  40.209 73.019 42.837 1.00 . A A . 131 GLN CG   1 1 
        6 15352 1 1 131 GLN H    H  41.170 76.060 43.241 1.00 . A A . 131 GLN H    1 1 
        6 15353 1 1 131 GLN HA   H  41.634 74.207 41.096 1.00 . A A . 131 GLN HA   1 1 
        6 15354 1 1 131 GLN HB2  H  39.292 74.961 42.806 1.00 . A A . 131 GLN HB2  1 1 
        6 15355 1 1 131 GLN HB3  H  39.014 74.006 41.348 1.00 . A A . 131 GLN HB3  1 1 
        6 15356 1 1 131 GLN HE21 H  40.963 73.153 45.312 1.00 . A A . 131 GLN HE21 1 1 
        6 15357 1 1 131 GLN HE22 H  39.494 72.855 46.109 1.00 . A A . 131 GLN HE22 1 1 
        6 15358 1 1 131 GLN HG2  H  40.061 72.157 42.205 1.00 . A A . 131 GLN HG2  1 1 
        6 15359 1 1 131 GLN HG3  H  41.258 73.113 43.080 1.00 . A A . 131 GLN HG3  1 1 
        6 15360 1 1 131 GLN N    N  41.613 75.844 42.402 1.00 . A A . 131 GLN N    1 1 
        6 15361 1 1 131 GLN NE2  N  40.003 72.962 45.278 1.00 . A A . 131 GLN NE2  1 1 
        6 15362 1 1 131 GLN O    O  40.366 75.299 39.128 1.00 . A A . 131 GLN O    1 1 
        6 15363 1 1 131 GLN OE1  O  38.210 72.613 44.082 1.00 . A A . 131 GLN OE1  1 1 
        6 15364 1 1 132 ASP C    C  40.807 78.309 38.447 1.00 . A A . 132 ASP C    1 1 
        6 15365 1 1 132 ASP CA   C  39.648 77.908 39.369 1.00 . A A . 132 ASP CA   1 1 
        6 15366 1 1 132 ASP CB   C  39.015 79.168 39.963 1.00 . A A . 132 ASP CB   1 1 
        6 15367 1 1 132 ASP CG   C  37.598 78.850 40.445 1.00 . A A . 132 ASP CG   1 1 
        6 15368 1 1 132 ASP H    H  40.206 77.399 41.370 1.00 . A A . 132 ASP H    1 1 
        6 15369 1 1 132 ASP HA   H  38.909 77.373 38.805 1.00 . A A . 132 ASP HA   1 1 
        6 15370 1 1 132 ASP HB2  H  39.609 79.510 40.797 1.00 . A A . 132 ASP HB2  1 1 
        6 15371 1 1 132 ASP HB3  H  38.975 79.941 39.208 1.00 . A A . 132 ASP HB3  1 1 
        6 15372 1 1 132 ASP N    N  40.136 77.037 40.469 1.00 . A A . 132 ASP N    1 1 
        6 15373 1 1 132 ASP O    O  40.643 78.401 37.245 1.00 . A A . 132 ASP O    1 1 
        6 15374 1 1 132 ASP OD1  O  37.473 78.239 41.494 1.00 . A A . 132 ASP OD1  1 1 
        6 15375 1 1 132 ASP OD2  O  36.661 79.226 39.759 1.00 . A A . 132 ASP OD2  1 1 
        6 15376 1 1 133 LEU C    C  43.684 77.739 37.412 1.00 . A A . 133 LEU C    1 1 
        6 15377 1 1 133 LEU CA   C  43.135 78.964 38.148 1.00 . A A . 133 LEU CA   1 1 
        6 15378 1 1 133 LEU CB   C  44.225 79.584 39.044 1.00 . A A . 133 LEU CB   1 1 
        6 15379 1 1 133 LEU CD1  C  46.271 79.138 37.631 1.00 . A A . 133 LEU CD1  1 1 
        6 15380 1 1 133 LEU CD2  C  44.813 81.099 37.087 1.00 . A A . 133 LEU CD2  1 1 
        6 15381 1 1 133 LEU CG   C  45.370 80.225 38.222 1.00 . A A . 133 LEU CG   1 1 
        6 15382 1 1 133 LEU H    H  42.081 78.484 39.971 1.00 . A A . 133 LEU H    1 1 
        6 15383 1 1 133 LEU HA   H  42.804 79.695 37.424 1.00 . A A . 133 LEU HA   1 1 
        6 15384 1 1 133 LEU HB2  H  43.774 80.343 39.667 1.00 . A A . 133 LEU HB2  1 1 
        6 15385 1 1 133 LEU HB3  H  44.640 78.813 39.677 1.00 . A A . 133 LEU HB3  1 1 
        6 15386 1 1 133 LEU HD11 H  46.330 78.307 38.319 1.00 . A A . 133 LEU HD11 1 1 
        6 15387 1 1 133 LEU HD12 H  45.858 78.799 36.693 1.00 . A A . 133 LEU HD12 1 1 
        6 15388 1 1 133 LEU HD13 H  47.259 79.539 37.466 1.00 . A A . 133 LEU HD13 1 1 
        6 15389 1 1 133 LEU HD21 H  43.875 81.537 37.398 1.00 . A A . 133 LEU HD21 1 1 
        6 15390 1 1 133 LEU HD22 H  45.518 81.883 36.858 1.00 . A A . 133 LEU HD22 1 1 
        6 15391 1 1 133 LEU HD23 H  44.653 80.490 36.209 1.00 . A A . 133 LEU HD23 1 1 
        6 15392 1 1 133 LEU HG   H  45.965 80.843 38.880 1.00 . A A . 133 LEU HG   1 1 
        6 15393 1 1 133 LEU N    N  41.972 78.557 38.998 1.00 . A A . 133 LEU N    1 1 
        6 15394 1 1 133 LEU O    O  43.754 77.715 36.198 1.00 . A A . 133 LEU O    1 1 
        6 15395 1 1 134 ALA C    C  43.632 74.928 36.491 1.00 . A A . 134 ALA C    1 1 
        6 15396 1 1 134 ALA CA   C  44.637 75.496 37.499 1.00 . A A . 134 ALA CA   1 1 
        6 15397 1 1 134 ALA CB   C  44.927 74.449 38.577 1.00 . A A . 134 ALA CB   1 1 
        6 15398 1 1 134 ALA H    H  44.019 76.780 39.114 1.00 . A A . 134 ALA H    1 1 
        6 15399 1 1 134 ALA HA   H  45.555 75.745 36.987 1.00 . A A . 134 ALA HA   1 1 
        6 15400 1 1 134 ALA HB1  H  44.092 74.395 39.260 1.00 . A A . 134 ALA HB1  1 1 
        6 15401 1 1 134 ALA HB2  H  45.076 73.486 38.114 1.00 . A A . 134 ALA HB2  1 1 
        6 15402 1 1 134 ALA HB3  H  45.818 74.729 39.120 1.00 . A A . 134 ALA HB3  1 1 
        6 15403 1 1 134 ALA N    N  44.081 76.728 38.141 1.00 . A A . 134 ALA N    1 1 
        6 15404 1 1 134 ALA O    O  43.967 74.668 35.351 1.00 . A A . 134 ALA O    1 1 
        6 15405 1 1 135 ARG C    C  41.268 75.068 34.722 1.00 . A A . 135 ARG C    1 1 
        6 15406 1 1 135 ARG CA   C  41.370 74.187 35.969 1.00 . A A . 135 ARG CA   1 1 
        6 15407 1 1 135 ARG CB   C  40.012 74.138 36.673 1.00 . A A . 135 ARG CB   1 1 
        6 15408 1 1 135 ARG CD   C  37.619 73.452 36.438 1.00 . A A . 135 ARG CD   1 1 
        6 15409 1 1 135 ARG CG   C  39.004 73.403 35.789 1.00 . A A . 135 ARG CG   1 1 
        6 15410 1 1 135 ARG CZ   C  35.402 72.531 35.912 1.00 . A A . 135 ARG CZ   1 1 
        6 15411 1 1 135 ARG H    H  42.154 74.953 37.818 1.00 . A A . 135 ARG H    1 1 
        6 15412 1 1 135 ARG HA   H  41.658 73.200 35.681 1.00 . A A . 135 ARG HA   1 1 
        6 15413 1 1 135 ARG HB2  H  40.113 73.615 37.612 1.00 . A A . 135 ARG HB2  1 1 
        6 15414 1 1 135 ARG HB3  H  39.665 75.145 36.857 1.00 . A A . 135 ARG HB3  1 1 
        6 15415 1 1 135 ARG HD2  H  37.700 73.184 37.480 1.00 . A A . 135 ARG HD2  1 1 
        6 15416 1 1 135 ARG HD3  H  37.217 74.451 36.353 1.00 . A A . 135 ARG HD3  1 1 
        6 15417 1 1 135 ARG HE   H  37.094 71.809 35.150 1.00 . A A . 135 ARG HE   1 1 
        6 15418 1 1 135 ARG HG2  H  38.962 73.878 34.819 1.00 . A A . 135 ARG HG2  1 1 
        6 15419 1 1 135 ARG HG3  H  39.311 72.374 35.672 1.00 . A A . 135 ARG HG3  1 1 
        6 15420 1 1 135 ARG HH11 H  35.395 74.089 37.187 1.00 . A A . 135 ARG HH11 1 1 
        6 15421 1 1 135 ARG HH12 H  33.844 73.428 36.803 1.00 . A A . 135 ARG HH12 1 1 
        6 15422 1 1 135 ARG HH21 H  35.067 70.986 34.684 1.00 . A A . 135 ARG HH21 1 1 
        6 15423 1 1 135 ARG HH22 H  33.658 71.690 35.404 1.00 . A A . 135 ARG HH22 1 1 
        6 15424 1 1 135 ARG N    N  42.400 74.736 36.900 1.00 . A A . 135 ARG N    1 1 
        6 15425 1 1 135 ARG NE   N  36.710 72.488 35.743 1.00 . A A . 135 ARG NE   1 1 
        6 15426 1 1 135 ARG NH1  N  34.838 73.420 36.696 1.00 . A A . 135 ARG NH1  1 1 
        6 15427 1 1 135 ARG NH2  N  34.650 71.669 35.284 1.00 . A A . 135 ARG NH2  1 1 
        6 15428 1 1 135 ARG O    O  40.931 74.606 33.647 1.00 . A A . 135 ARG O    1 1 
        6 15429 1 1 136 SER C    C  42.547 76.857 32.672 1.00 . A A . 136 SER C    1 1 
        6 15430 1 1 136 SER CA   C  41.499 77.260 33.712 1.00 . A A . 136 SER CA   1 1 
        6 15431 1 1 136 SER CB   C  41.776 78.685 34.191 1.00 . A A . 136 SER CB   1 1 
        6 15432 1 1 136 SER H    H  41.829 76.660 35.738 1.00 . A A . 136 SER H    1 1 
        6 15433 1 1 136 SER HA   H  40.518 77.212 33.275 1.00 . A A . 136 SER HA   1 1 
        6 15434 1 1 136 SER HB2  H  41.179 78.891 35.070 1.00 . A A . 136 SER HB2  1 1 
        6 15435 1 1 136 SER HB3  H  42.819 78.788 34.438 1.00 . A A . 136 SER HB3  1 1 
        6 15436 1 1 136 SER HG   H  40.499 79.561 33.013 1.00 . A A . 136 SER HG   1 1 
        6 15437 1 1 136 SER N    N  41.563 76.328 34.866 1.00 . A A . 136 SER N    1 1 
        6 15438 1 1 136 SER O    O  42.288 76.861 31.483 1.00 . A A . 136 SER O    1 1 
        6 15439 1 1 136 SER OG   O  41.448 79.602 33.155 1.00 . A A . 136 SER OG   1 1 
        6 15440 1 1 137 TYR C    C  44.785 74.587 31.942 1.00 . A A . 137 TYR C    1 1 
        6 15441 1 1 137 TYR CA   C  44.805 76.106 32.159 1.00 . A A . 137 TYR CA   1 1 
        6 15442 1 1 137 TYR CB   C  46.168 76.521 32.721 1.00 . A A . 137 TYR CB   1 1 
        6 15443 1 1 137 TYR CD1  C  45.851 78.898 31.942 1.00 . A A . 137 TYR CD1  1 1 
        6 15444 1 1 137 TYR CD2  C  46.504 78.502 34.244 1.00 . A A . 137 TYR CD2  1 1 
        6 15445 1 1 137 TYR CE1  C  45.855 80.277 32.179 1.00 . A A . 137 TYR CE1  1 1 
        6 15446 1 1 137 TYR CE2  C  46.507 79.881 34.480 1.00 . A A . 137 TYR CE2  1 1 
        6 15447 1 1 137 TYR CG   C  46.176 78.010 32.975 1.00 . A A . 137 TYR CG   1 1 
        6 15448 1 1 137 TYR CZ   C  46.182 80.769 33.447 1.00 . A A . 137 TYR CZ   1 1 
        6 15449 1 1 137 TYR H    H  43.914 76.518 34.078 1.00 . A A . 137 TYR H    1 1 
        6 15450 1 1 137 TYR HA   H  44.646 76.603 31.214 1.00 . A A . 137 TYR HA   1 1 
        6 15451 1 1 137 TYR HB2  H  46.349 75.997 33.648 1.00 . A A . 137 TYR HB2  1 1 
        6 15452 1 1 137 TYR HB3  H  46.942 76.272 32.009 1.00 . A A . 137 TYR HB3  1 1 
        6 15453 1 1 137 TYR HD1  H  45.599 78.519 30.963 1.00 . A A . 137 TYR HD1  1 1 
        6 15454 1 1 137 TYR HD2  H  46.754 77.816 35.041 1.00 . A A . 137 TYR HD2  1 1 
        6 15455 1 1 137 TYR HE1  H  45.604 80.963 31.382 1.00 . A A . 137 TYR HE1  1 1 
        6 15456 1 1 137 TYR HE2  H  46.761 80.262 35.458 1.00 . A A . 137 TYR HE2  1 1 
        6 15457 1 1 137 TYR HH   H  45.309 82.377 33.994 1.00 . A A . 137 TYR HH   1 1 
        6 15458 1 1 137 TYR N    N  43.732 76.511 33.114 1.00 . A A . 137 TYR N    1 1 
        6 15459 1 1 137 TYR O    O  45.703 74.030 31.368 1.00 . A A . 137 TYR O    1 1 
        6 15460 1 1 137 TYR OH   O  46.183 82.129 33.682 1.00 . A A . 137 TYR OH   1 1 
        6 15461 1 1 138 GLY C    C  44.904 71.757 32.834 1.00 . A A . 138 GLY C    1 1 
        6 15462 1 1 138 GLY CA   C  43.680 72.426 32.200 1.00 . A A . 138 GLY CA   1 1 
        6 15463 1 1 138 GLY H    H  43.020 74.370 32.846 1.00 . A A . 138 GLY H    1 1 
        6 15464 1 1 138 GLY HA2  H  42.781 72.048 32.668 1.00 . A A . 138 GLY HA2  1 1 
        6 15465 1 1 138 GLY HA3  H  43.658 72.199 31.145 1.00 . A A . 138 GLY HA3  1 1 
        6 15466 1 1 138 GLY N    N  43.752 73.908 32.389 1.00 . A A . 138 GLY N    1 1 
        6 15467 1 1 138 GLY O    O  45.601 70.991 32.195 1.00 . A A . 138 GLY O    1 1 
        6 15468 1 1 139 ILE C    C  45.916 70.870 36.136 1.00 . A A . 139 ILE C    1 1 
        6 15469 1 1 139 ILE CA   C  46.347 71.429 34.763 1.00 . A A . 139 ILE CA   1 1 
        6 15470 1 1 139 ILE CB   C  47.432 72.490 34.952 1.00 . A A . 139 ILE CB   1 1 
        6 15471 1 1 139 ILE CD1  C  47.976 74.662 36.059 1.00 . A A . 139 ILE CD1  1 1 
        6 15472 1 1 139 ILE CG1  C  46.852 73.685 35.710 1.00 . A A . 139 ILE CG1  1 1 
        6 15473 1 1 139 ILE CG2  C  47.931 72.952 33.583 1.00 . A A . 139 ILE CG2  1 1 
        6 15474 1 1 139 ILE H    H  44.592 72.664 34.575 1.00 . A A . 139 ILE H    1 1 
        6 15475 1 1 139 ILE HA   H  46.730 70.629 34.148 1.00 . A A . 139 ILE HA   1 1 
        6 15476 1 1 139 ILE HB   H  48.254 72.069 35.513 1.00 . A A . 139 ILE HB   1 1 
        6 15477 1 1 139 ILE HD11 H  48.514 74.926 35.160 1.00 . A A . 139 ILE HD11 1 1 
        6 15478 1 1 139 ILE HD12 H  47.554 75.552 36.500 1.00 . A A . 139 ILE HD12 1 1 
        6 15479 1 1 139 ILE HD13 H  48.652 74.197 36.760 1.00 . A A . 139 ILE HD13 1 1 
        6 15480 1 1 139 ILE HG12 H  46.125 74.185 35.088 1.00 . A A . 139 ILE HG12 1 1 
        6 15481 1 1 139 ILE HG13 H  46.378 73.341 36.616 1.00 . A A . 139 ILE HG13 1 1 
        6 15482 1 1 139 ILE HG21 H  47.086 73.224 32.967 1.00 . A A . 139 ILE HG21 1 1 
        6 15483 1 1 139 ILE HG22 H  48.578 73.809 33.706 1.00 . A A . 139 ILE HG22 1 1 
        6 15484 1 1 139 ILE HG23 H  48.479 72.152 33.110 1.00 . A A . 139 ILE HG23 1 1 
        6 15485 1 1 139 ILE N    N  45.169 72.044 34.084 1.00 . A A . 139 ILE N    1 1 
        6 15486 1 1 139 ILE O    O  45.042 71.430 36.766 1.00 . A A . 139 ILE O    1 1 
        6 15487 1 1 140 PRO C    C  46.558 70.067 39.034 1.00 . A A . 140 PRO C    1 1 
        6 15488 1 1 140 PRO CA   C  46.176 69.154 37.860 1.00 . A A . 140 PRO CA   1 1 
        6 15489 1 1 140 PRO CB   C  46.995 67.855 37.911 1.00 . A A . 140 PRO CB   1 1 
        6 15490 1 1 140 PRO CD   C  47.591 69.064 35.818 1.00 . A A . 140 PRO CD   1 1 
        6 15491 1 1 140 PRO CG   C  47.897 67.813 36.652 1.00 . A A . 140 PRO CG   1 1 
        6 15492 1 1 140 PRO HA   H  45.124 68.923 37.892 1.00 . A A . 140 PRO HA   1 1 
        6 15493 1 1 140 PRO HB2  H  47.612 67.840 38.796 1.00 . A A . 140 PRO HB2  1 1 
        6 15494 1 1 140 PRO HB3  H  46.328 67.004 37.913 1.00 . A A . 140 PRO HB3  1 1 
        6 15495 1 1 140 PRO HD2  H  48.467 69.688 35.740 1.00 . A A . 140 PRO HD2  1 1 
        6 15496 1 1 140 PRO HD3  H  47.239 68.782 34.835 1.00 . A A . 140 PRO HD3  1 1 
        6 15497 1 1 140 PRO HG2  H  48.936 67.818 36.945 1.00 . A A . 140 PRO HG2  1 1 
        6 15498 1 1 140 PRO HG3  H  47.681 66.924 36.077 1.00 . A A . 140 PRO HG3  1 1 
        6 15499 1 1 140 PRO N    N  46.526 69.774 36.567 1.00 . A A . 140 PRO N    1 1 
        6 15500 1 1 140 PRO O    O  47.503 70.832 38.965 1.00 . A A . 140 PRO O    1 1 
        6 15501 1 1 141 TYR C    C  46.355 69.827 42.503 1.00 . A A . 141 TYR C    1 1 
        6 15502 1 1 141 TYR CA   C  46.134 70.785 41.328 1.00 . A A . 141 TYR CA   1 1 
        6 15503 1 1 141 TYR CB   C  44.952 71.720 41.626 1.00 . A A . 141 TYR CB   1 1 
        6 15504 1 1 141 TYR CD1  C  46.406 73.312 42.937 1.00 . A A . 141 TYR CD1  1 1 
        6 15505 1 1 141 TYR CD2  C  44.343 72.526 43.940 1.00 . A A . 141 TYR CD2  1 1 
        6 15506 1 1 141 TYR CE1  C  46.675 74.066 44.086 1.00 . A A . 141 TYR CE1  1 1 
        6 15507 1 1 141 TYR CE2  C  44.613 73.279 45.087 1.00 . A A . 141 TYR CE2  1 1 
        6 15508 1 1 141 TYR CG   C  45.240 72.542 42.864 1.00 . A A . 141 TYR CG   1 1 
        6 15509 1 1 141 TYR CZ   C  45.779 74.049 45.161 1.00 . A A . 141 TYR CZ   1 1 
        6 15510 1 1 141 TYR H    H  45.090 69.323 40.143 1.00 . A A . 141 TYR H    1 1 
        6 15511 1 1 141 TYR HA   H  47.030 71.366 41.160 1.00 . A A . 141 TYR HA   1 1 
        6 15512 1 1 141 TYR HB2  H  44.798 72.381 40.785 1.00 . A A . 141 TYR HB2  1 1 
        6 15513 1 1 141 TYR HB3  H  44.060 71.131 41.786 1.00 . A A . 141 TYR HB3  1 1 
        6 15514 1 1 141 TYR HD1  H  47.097 73.327 42.109 1.00 . A A . 141 TYR HD1  1 1 
        6 15515 1 1 141 TYR HD2  H  43.444 71.932 43.884 1.00 . A A . 141 TYR HD2  1 1 
        6 15516 1 1 141 TYR HE1  H  47.574 74.660 44.143 1.00 . A A . 141 TYR HE1  1 1 
        6 15517 1 1 141 TYR HE2  H  43.922 73.268 45.917 1.00 . A A . 141 TYR HE2  1 1 
        6 15518 1 1 141 TYR HH   H  46.797 74.393 46.738 1.00 . A A . 141 TYR HH   1 1 
        6 15519 1 1 141 TYR N    N  45.833 69.964 40.119 1.00 . A A . 141 TYR N    1 1 
        6 15520 1 1 141 TYR O    O  45.696 68.808 42.605 1.00 . A A . 141 TYR O    1 1 
        6 15521 1 1 141 TYR OH   O  46.046 74.792 46.293 1.00 . A A . 141 TYR OH   1 1 
        6 15522 1 1 142 ILE C    C  48.070 70.001 45.729 1.00 . A A . 142 ILE C    1 1 
        6 15523 1 1 142 ILE CA   C  47.543 69.209 44.530 1.00 . A A . 142 ILE CA   1 1 
        6 15524 1 1 142 ILE CB   C  48.601 68.148 44.154 1.00 . A A . 142 ILE CB   1 1 
        6 15525 1 1 142 ILE CD1  C  49.818 67.000 42.301 1.00 . A A . 142 ILE CD1  1 1 
        6 15526 1 1 142 ILE CG1  C  48.570 67.811 42.655 1.00 . A A . 142 ILE CG1  1 1 
        6 15527 1 1 142 ILE CG2  C  48.328 66.869 44.945 1.00 . A A . 142 ILE CG2  1 1 
        6 15528 1 1 142 ILE H    H  47.811 70.949 43.272 1.00 . A A . 142 ILE H    1 1 
        6 15529 1 1 142 ILE HA   H  46.624 68.714 44.805 1.00 . A A . 142 ILE HA   1 1 
        6 15530 1 1 142 ILE HB   H  49.582 68.521 44.417 1.00 . A A . 142 ILE HB   1 1 
        6 15531 1 1 142 ILE HD11 H  50.084 66.367 43.135 1.00 . A A . 142 ILE HD11 1 1 
        6 15532 1 1 142 ILE HD12 H  49.618 66.387 41.435 1.00 . A A . 142 ILE HD12 1 1 
        6 15533 1 1 142 ILE HD13 H  50.635 67.672 42.085 1.00 . A A . 142 ILE HD13 1 1 
        6 15534 1 1 142 ILE HG12 H  47.689 67.230 42.431 1.00 . A A . 142 ILE HG12 1 1 
        6 15535 1 1 142 ILE HG13 H  48.560 68.723 42.077 1.00 . A A . 142 ILE HG13 1 1 
        6 15536 1 1 142 ILE HG21 H  47.268 66.781 45.130 1.00 . A A . 142 ILE HG21 1 1 
        6 15537 1 1 142 ILE HG22 H  48.667 66.014 44.378 1.00 . A A . 142 ILE HG22 1 1 
        6 15538 1 1 142 ILE HG23 H  48.856 66.908 45.885 1.00 . A A . 142 ILE HG23 1 1 
        6 15539 1 1 142 ILE N    N  47.282 70.130 43.379 1.00 . A A . 142 ILE N    1 1 
        6 15540 1 1 142 ILE O    O  48.352 71.180 45.635 1.00 . A A . 142 ILE O    1 1 
        6 15541 1 1 143 GLU C    C  50.162 69.458 48.331 1.00 . A A . 143 GLU C    1 1 
        6 15542 1 1 143 GLU CA   C  48.761 70.011 48.066 1.00 . A A . 143 GLU CA   1 1 
        6 15543 1 1 143 GLU CB   C  47.853 69.715 49.264 1.00 . A A . 143 GLU CB   1 1 
        6 15544 1 1 143 GLU CD   C  45.354 69.969 49.329 1.00 . A A . 143 GLU CD   1 1 
        6 15545 1 1 143 GLU CG   C  46.690 70.719 49.301 1.00 . A A . 143 GLU CG   1 1 
        6 15546 1 1 143 GLU H    H  48.004 68.388 46.879 1.00 . A A . 143 GLU H    1 1 
        6 15547 1 1 143 GLU HA   H  48.816 71.078 47.902 1.00 . A A . 143 GLU HA   1 1 
        6 15548 1 1 143 GLU HB2  H  47.463 68.711 49.177 1.00 . A A . 143 GLU HB2  1 1 
        6 15549 1 1 143 GLU HB3  H  48.426 69.798 50.176 1.00 . A A . 143 GLU HB3  1 1 
        6 15550 1 1 143 GLU HG2  H  46.772 71.330 50.187 1.00 . A A . 143 GLU HG2  1 1 
        6 15551 1 1 143 GLU HG3  H  46.726 71.351 48.425 1.00 . A A . 143 GLU HG3  1 1 
        6 15552 1 1 143 GLU N    N  48.225 69.340 46.847 1.00 . A A . 143 GLU N    1 1 
        6 15553 1 1 143 GLU O    O  50.586 68.518 47.683 1.00 . A A . 143 GLU O    1 1 
        6 15554 1 1 143 GLU OE1  O  45.134 69.159 48.444 1.00 . A A . 143 GLU OE1  1 1 
        6 15555 1 1 143 GLU OE2  O  44.576 70.218 50.235 1.00 . A A . 143 GLU OE2  1 1 
        6 15556 1 1 144 THR C    C  52.812 70.098 50.849 1.00 . A A . 144 THR C    1 1 
        6 15557 1 1 144 THR CA   C  52.268 69.510 49.543 1.00 . A A . 144 THR CA   1 1 
        6 15558 1 1 144 THR CB   C  53.205 69.901 48.392 1.00 . A A . 144 THR CB   1 1 
        6 15559 1 1 144 THR CG2  C  53.297 68.751 47.387 1.00 . A A . 144 THR CG2  1 1 
        6 15560 1 1 144 THR H    H  50.535 70.778 49.777 1.00 . A A . 144 THR H    1 1 
        6 15561 1 1 144 THR HA   H  52.237 68.435 49.623 1.00 . A A . 144 THR HA   1 1 
        6 15562 1 1 144 THR HB   H  54.189 70.106 48.783 1.00 . A A . 144 THR HB   1 1 
        6 15563 1 1 144 THR HG1  H  51.917 70.819 47.254 1.00 . A A . 144 THR HG1  1 1 
        6 15564 1 1 144 THR HG21 H  53.131 67.815 47.897 1.00 . A A . 144 THR HG21 1 1 
        6 15565 1 1 144 THR HG22 H  52.547 68.882 46.619 1.00 . A A . 144 THR HG22 1 1 
        6 15566 1 1 144 THR HG23 H  54.277 68.746 46.934 1.00 . A A . 144 THR HG23 1 1 
        6 15567 1 1 144 THR N    N  50.891 70.023 49.266 1.00 . A A . 144 THR N    1 1 
        6 15568 1 1 144 THR O    O  52.659 71.273 51.136 1.00 . A A . 144 THR O    1 1 
        6 15569 1 1 144 THR OG1  O  52.704 71.063 47.743 1.00 . A A . 144 THR OG1  1 1 
        6 15570 1 1 145 SER C    C  55.500 69.245 52.998 1.00 . A A . 145 SER C    1 1 
        6 15571 1 1 145 SER CA   C  54.060 69.751 52.911 1.00 . A A . 145 SER CA   1 1 
        6 15572 1 1 145 SER CB   C  53.249 69.204 54.085 1.00 . A A . 145 SER CB   1 1 
        6 15573 1 1 145 SER H    H  53.589 68.344 51.357 1.00 . A A . 145 SER H    1 1 
        6 15574 1 1 145 SER HA   H  54.054 70.832 52.936 1.00 . A A . 145 SER HA   1 1 
        6 15575 1 1 145 SER HB2  H  52.218 69.517 53.986 1.00 . A A . 145 SER HB2  1 1 
        6 15576 1 1 145 SER HB3  H  53.297 68.128 54.088 1.00 . A A . 145 SER HB3  1 1 
        6 15577 1 1 145 SER HG   H  53.855 70.652 55.233 1.00 . A A . 145 SER HG   1 1 
        6 15578 1 1 145 SER N    N  53.470 69.278 51.628 1.00 . A A . 145 SER N    1 1 
        6 15579 1 1 145 SER O    O  55.741 68.064 53.162 1.00 . A A . 145 SER O    1 1 
        6 15580 1 1 145 SER OG   O  53.792 69.697 55.302 1.00 . A A . 145 SER OG   1 1 
        6 15581 1 1 146 ALA C    C  58.313 69.397 54.375 1.00 . A A . 146 ALA C    1 1 
        6 15582 1 1 146 ALA CA   C  57.887 69.707 52.932 1.00 . A A . 146 ALA CA   1 1 
        6 15583 1 1 146 ALA CB   C  58.764 70.830 52.377 1.00 . A A . 146 ALA CB   1 1 
        6 15584 1 1 146 ALA H    H  56.232 71.072 52.731 1.00 . A A . 146 ALA H    1 1 
        6 15585 1 1 146 ALA HA   H  58.019 68.823 52.325 1.00 . A A . 146 ALA HA   1 1 
        6 15586 1 1 146 ALA HB1  H  58.215 71.381 51.628 1.00 . A A . 146 ALA HB1  1 1 
        6 15587 1 1 146 ALA HB2  H  59.047 71.495 53.179 1.00 . A A . 146 ALA HB2  1 1 
        6 15588 1 1 146 ALA HB3  H  59.653 70.405 51.932 1.00 . A A . 146 ALA HB3  1 1 
        6 15589 1 1 146 ALA N    N  56.455 70.129 52.874 1.00 . A A . 146 ALA N    1 1 
        6 15590 1 1 146 ALA O    O  59.435 68.990 54.609 1.00 . A A . 146 ALA O    1 1 
        6 15591 1 1 147 LYS C    C  57.229 67.957 57.222 1.00 . A A . 147 LYS C    1 1 
        6 15592 1 1 147 LYS CA   C  57.832 69.289 56.756 1.00 . A A . 147 LYS CA   1 1 
        6 15593 1 1 147 LYS CB   C  57.348 70.425 57.665 1.00 . A A . 147 LYS CB   1 1 
        6 15594 1 1 147 LYS CD   C  55.222 69.991 58.927 1.00 . A A . 147 LYS CD   1 1 
        6 15595 1 1 147 LYS CE   C  55.663 70.869 60.103 1.00 . A A . 147 LYS CE   1 1 
        6 15596 1 1 147 LYS CG   C  55.816 70.533 57.622 1.00 . A A . 147 LYS CG   1 1 
        6 15597 1 1 147 LYS H    H  56.545 69.910 55.146 1.00 . A A . 147 LYS H    1 1 
        6 15598 1 1 147 LYS HA   H  58.904 69.222 56.818 1.00 . A A . 147 LYS HA   1 1 
        6 15599 1 1 147 LYS HB2  H  57.667 70.229 58.678 1.00 . A A . 147 LYS HB2  1 1 
        6 15600 1 1 147 LYS HB3  H  57.781 71.355 57.328 1.00 . A A . 147 LYS HB3  1 1 
        6 15601 1 1 147 LYS HD2  H  54.144 69.998 58.861 1.00 . A A . 147 LYS HD2  1 1 
        6 15602 1 1 147 LYS HD3  H  55.565 68.980 59.085 1.00 . A A . 147 LYS HD3  1 1 
        6 15603 1 1 147 LYS HE2  H  56.510 71.474 59.808 1.00 . A A . 147 LYS HE2  1 1 
        6 15604 1 1 147 LYS HE3  H  54.848 71.513 60.398 1.00 . A A . 147 LYS HE3  1 1 
        6 15605 1 1 147 LYS HG2  H  55.532 71.567 57.503 1.00 . A A . 147 LYS HG2  1 1 
        6 15606 1 1 147 LYS HG3  H  55.437 69.959 56.790 1.00 . A A . 147 LYS HG3  1 1 
        6 15607 1 1 147 LYS HZ1  H  55.294 69.313 61.436 1.00 . A A . 147 LYS HZ1  1 1 
        6 15608 1 1 147 LYS HZ2  H  56.931 69.496 61.020 1.00 . A A . 147 LYS HZ2  1 1 
        6 15609 1 1 147 LYS HZ3  H  56.197 70.587 62.096 1.00 . A A . 147 LYS HZ3  1 1 
        6 15610 1 1 147 LYS N    N  57.444 69.581 55.343 1.00 . A A . 147 LYS N    1 1 
        6 15611 1 1 147 LYS NZ   N  56.051 70.000 61.250 1.00 . A A . 147 LYS NZ   1 1 
        6 15612 1 1 147 LYS O    O  57.246 67.647 58.399 1.00 . A A . 147 LYS O    1 1 
        6 15613 1 1 148 THR C    C  55.666 65.039 55.506 1.00 . A A . 148 THR C    1 1 
        6 15614 1 1 148 THR CA   C  56.080 65.873 56.734 1.00 . A A . 148 THR CA   1 1 
        6 15615 1 1 148 THR CB   C  54.852 66.163 57.613 1.00 . A A . 148 THR CB   1 1 
        6 15616 1 1 148 THR CG2  C  53.976 67.231 56.947 1.00 . A A . 148 THR CG2  1 1 
        6 15617 1 1 148 THR H    H  56.673 67.449 55.384 1.00 . A A . 148 THR H    1 1 
        6 15618 1 1 148 THR HA   H  56.801 65.315 57.312 1.00 . A A . 148 THR HA   1 1 
        6 15619 1 1 148 THR HB   H  55.182 66.529 58.572 1.00 . A A . 148 THR HB   1 1 
        6 15620 1 1 148 THR HG1  H  54.695 64.290 58.110 1.00 . A A . 148 THR HG1  1 1 
        6 15621 1 1 148 THR HG21 H  54.149 67.222 55.880 1.00 . A A . 148 THR HG21 1 1 
        6 15622 1 1 148 THR HG22 H  52.937 67.023 57.147 1.00 . A A . 148 THR HG22 1 1 
        6 15623 1 1 148 THR HG23 H  54.234 68.203 57.344 1.00 . A A . 148 THR HG23 1 1 
        6 15624 1 1 148 THR N    N  56.689 67.175 56.319 1.00 . A A . 148 THR N    1 1 
        6 15625 1 1 148 THR O    O  54.811 64.179 55.597 1.00 . A A . 148 THR O    1 1 
        6 15626 1 1 148 THR OG1  O  54.098 64.974 57.799 1.00 . A A . 148 THR OG1  1 1 
        6 15627 1 1 149 ARG C    C  54.413 64.416 52.920 1.00 . A A . 149 ARG C    1 1 
        6 15628 1 1 149 ARG CA   C  55.934 64.478 53.128 1.00 . A A . 149 ARG CA   1 1 
        6 15629 1 1 149 ARG CB   C  56.477 63.053 53.272 1.00 . A A . 149 ARG CB   1 1 
        6 15630 1 1 149 ARG CD   C  58.263 62.536 54.962 1.00 . A A . 149 ARG CD   1 1 
        6 15631 1 1 149 ARG CG   C  57.986 63.094 53.562 1.00 . A A . 149 ARG CG   1 1 
        6 15632 1 1 149 ARG CZ   C  58.195 60.314 56.011 1.00 . A A . 149 ARG CZ   1 1 
        6 15633 1 1 149 ARG H    H  56.976 65.948 54.311 1.00 . A A . 149 ARG H    1 1 
        6 15634 1 1 149 ARG HA   H  56.389 64.945 52.268 1.00 . A A . 149 ARG HA   1 1 
        6 15635 1 1 149 ARG HB2  H  55.966 62.556 54.083 1.00 . A A . 149 ARG HB2  1 1 
        6 15636 1 1 149 ARG HB3  H  56.304 62.511 52.354 1.00 . A A . 149 ARG HB3  1 1 
        6 15637 1 1 149 ARG HD2  H  59.227 62.884 55.304 1.00 . A A . 149 ARG HD2  1 1 
        6 15638 1 1 149 ARG HD3  H  57.495 62.874 55.642 1.00 . A A . 149 ARG HD3  1 1 
        6 15639 1 1 149 ARG HE   H  58.308 60.590 54.042 1.00 . A A . 149 ARG HE   1 1 
        6 15640 1 1 149 ARG HG2  H  58.506 62.494 52.831 1.00 . A A . 149 ARG HG2  1 1 
        6 15641 1 1 149 ARG HG3  H  58.340 64.114 53.507 1.00 . A A . 149 ARG HG3  1 1 
        6 15642 1 1 149 ARG HH11 H  58.131 61.864 57.294 1.00 . A A . 149 ARG HH11 1 1 
        6 15643 1 1 149 ARG HH12 H  58.083 60.294 58.015 1.00 . A A . 149 ARG HH12 1 1 
        6 15644 1 1 149 ARG HH21 H  58.242 58.576 55.017 1.00 . A A . 149 ARG HH21 1 1 
        6 15645 1 1 149 ARG HH22 H  58.144 58.451 56.742 1.00 . A A . 149 ARG HH22 1 1 
        6 15646 1 1 149 ARG N    N  56.278 65.268 54.361 1.00 . A A . 149 ARG N    1 1 
        6 15647 1 1 149 ARG NE   N  58.261 61.040 54.911 1.00 . A A . 149 ARG NE   1 1 
        6 15648 1 1 149 ARG NH1  N  58.131 60.870 57.199 1.00 . A A . 149 ARG NH1  1 1 
        6 15649 1 1 149 ARG NH2  N  58.194 59.013 55.916 1.00 . A A . 149 ARG NH2  1 1 
        6 15650 1 1 149 ARG O    O  53.887 63.426 52.443 1.00 . A A . 149 ARG O    1 1 
        6 15651 1 1 150 GLN C    C  51.847 66.034 51.753 1.00 . A A . 150 GLN C    1 1 
        6 15652 1 1 150 GLN CA   C  52.222 65.450 53.117 1.00 . A A . 150 GLN CA   1 1 
        6 15653 1 1 150 GLN CB   C  51.583 66.293 54.222 1.00 . A A . 150 GLN CB   1 1 
        6 15654 1 1 150 GLN CD   C  50.332 64.344 55.165 1.00 . A A . 150 GLN CD   1 1 
        6 15655 1 1 150 GLN CG   C  50.195 65.739 54.550 1.00 . A A . 150 GLN CG   1 1 
        6 15656 1 1 150 GLN H    H  54.152 66.238 53.671 1.00 . A A . 150 GLN H    1 1 
        6 15657 1 1 150 GLN HA   H  51.857 64.437 53.185 1.00 . A A . 150 GLN HA   1 1 
        6 15658 1 1 150 GLN HB2  H  52.202 66.256 55.106 1.00 . A A . 150 GLN HB2  1 1 
        6 15659 1 1 150 GLN HB3  H  51.492 67.316 53.886 1.00 . A A . 150 GLN HB3  1 1 
        6 15660 1 1 150 GLN HE21 H  51.051 65.016 56.890 1.00 . A A . 150 GLN HE21 1 1 
        6 15661 1 1 150 GLN HE22 H  50.884 63.330 56.781 1.00 . A A . 150 GLN HE22 1 1 
        6 15662 1 1 150 GLN HG2  H  49.704 66.393 55.255 1.00 . A A . 150 GLN HG2  1 1 
        6 15663 1 1 150 GLN HG3  H  49.609 65.679 53.645 1.00 . A A . 150 GLN HG3  1 1 
        6 15664 1 1 150 GLN N    N  53.706 65.457 53.283 1.00 . A A . 150 GLN N    1 1 
        6 15665 1 1 150 GLN NE2  N  50.794 64.220 56.379 1.00 . A A . 150 GLN NE2  1 1 
        6 15666 1 1 150 GLN O    O  51.665 67.229 51.610 1.00 . A A . 150 GLN O    1 1 
        6 15667 1 1 150 GLN OE1  O  50.015 63.355 54.532 1.00 . A A . 150 GLN OE1  1 1 
        6 15668 1 1 151 GLY C    C  52.513 65.464 48.425 1.00 . A A . 151 GLY C    1 1 
        6 15669 1 1 151 GLY CA   C  51.353 65.697 49.395 1.00 . A A . 151 GLY CA   1 1 
        6 15670 1 1 151 GLY H    H  51.871 64.240 50.898 1.00 . A A . 151 GLY H    1 1 
        6 15671 1 1 151 GLY HA2  H  50.478 65.167 49.045 1.00 . A A . 151 GLY HA2  1 1 
        6 15672 1 1 151 GLY HA3  H  51.138 66.753 49.446 1.00 . A A . 151 GLY HA3  1 1 
        6 15673 1 1 151 GLY N    N  51.724 65.199 50.754 1.00 . A A . 151 GLY N    1 1 
        6 15674 1 1 151 GLY O    O  52.317 65.309 47.238 1.00 . A A . 151 GLY O    1 1 
        6 15675 1 1 152 VAL C    C  54.750 63.941 47.226 1.00 . A A . 152 VAL C    1 1 
        6 15676 1 1 152 VAL CA   C  54.910 65.233 48.039 1.00 . A A . 152 VAL CA   1 1 
        6 15677 1 1 152 VAL CB   C  56.159 65.132 48.902 1.00 . A A . 152 VAL CB   1 1 
        6 15678 1 1 152 VAL CG1  C  57.403 65.059 48.012 1.00 . A A . 152 VAL CG1  1 1 
        6 15679 1 1 152 VAL CG2  C  56.257 66.356 49.816 1.00 . A A . 152 VAL CG2  1 1 
        6 15680 1 1 152 VAL H    H  53.857 65.583 49.878 1.00 . A A . 152 VAL H    1 1 
        6 15681 1 1 152 VAL HA   H  55.013 66.063 47.379 1.00 . A A . 152 VAL HA   1 1 
        6 15682 1 1 152 VAL HB   H  56.089 64.245 49.494 1.00 . A A . 152 VAL HB   1 1 
        6 15683 1 1 152 VAL HG11 H  57.360 65.841 47.268 1.00 . A A . 152 VAL HG11 1 1 
        6 15684 1 1 152 VAL HG12 H  58.288 65.186 48.618 1.00 . A A . 152 VAL HG12 1 1 
        6 15685 1 1 152 VAL HG13 H  57.439 64.098 47.521 1.00 . A A . 152 VAL HG13 1 1 
        6 15686 1 1 152 VAL HG21 H  55.971 67.241 49.267 1.00 . A A . 152 VAL HG21 1 1 
        6 15687 1 1 152 VAL HG22 H  55.596 66.229 50.661 1.00 . A A . 152 VAL HG22 1 1 
        6 15688 1 1 152 VAL HG23 H  57.273 66.463 50.168 1.00 . A A . 152 VAL HG23 1 1 
        6 15689 1 1 152 VAL N    N  53.724 65.447 48.921 1.00 . A A . 152 VAL N    1 1 
        6 15690 1 1 152 VAL O    O  55.229 63.833 46.113 1.00 . A A . 152 VAL O    1 1 
        6 15691 1 1 153 GLU C    C  53.002 61.830 45.847 1.00 . A A . 153 GLU C    1 1 
        6 15692 1 1 153 GLU CA   C  53.908 61.660 47.073 1.00 . A A . 153 GLU CA   1 1 
        6 15693 1 1 153 GLU CB   C  53.269 60.649 48.027 1.00 . A A . 153 GLU CB   1 1 
        6 15694 1 1 153 GLU CD   C  54.063 59.074 49.793 1.00 . A A . 153 GLU CD   1 1 
        6 15695 1 1 153 GLU CG   C  54.133 60.513 49.283 1.00 . A A . 153 GLU CG   1 1 
        6 15696 1 1 153 GLU H    H  53.733 63.074 48.690 1.00 . A A . 153 GLU H    1 1 
        6 15697 1 1 153 GLU HA   H  54.870 61.287 46.756 1.00 . A A . 153 GLU HA   1 1 
        6 15698 1 1 153 GLU HB2  H  52.284 60.991 48.306 1.00 . A A . 153 GLU HB2  1 1 
        6 15699 1 1 153 GLU HB3  H  53.192 59.690 47.536 1.00 . A A . 153 GLU HB3  1 1 
        6 15700 1 1 153 GLU HG2  H  55.157 60.759 49.045 1.00 . A A . 153 GLU HG2  1 1 
        6 15701 1 1 153 GLU HG3  H  53.767 61.186 50.045 1.00 . A A . 153 GLU HG3  1 1 
        6 15702 1 1 153 GLU N    N  54.093 62.961 47.787 1.00 . A A . 153 GLU N    1 1 
        6 15703 1 1 153 GLU O    O  53.337 61.400 44.761 1.00 . A A . 153 GLU O    1 1 
        6 15704 1 1 153 GLU OE1  O  54.764 58.238 49.248 1.00 . A A . 153 GLU OE1  1 1 
        6 15705 1 1 153 GLU OE2  O  53.309 58.831 50.722 1.00 . A A . 153 GLU OE2  1 1 
        6 15706 1 1 154 ASP C    C  51.418 63.646 43.886 1.00 . A A . 154 ASP C    1 1 
        6 15707 1 1 154 ASP CA   C  50.904 62.593 44.876 1.00 . A A . 154 ASP CA   1 1 
        6 15708 1 1 154 ASP CB   C  49.537 63.025 45.410 1.00 . A A . 154 ASP CB   1 1 
        6 15709 1 1 154 ASP CG   C  49.701 64.263 46.290 1.00 . A A . 154 ASP CG   1 1 
        6 15710 1 1 154 ASP H    H  51.588 62.741 46.898 1.00 . A A . 154 ASP H    1 1 
        6 15711 1 1 154 ASP HA   H  50.801 61.650 44.372 1.00 . A A . 154 ASP HA   1 1 
        6 15712 1 1 154 ASP HB2  H  48.882 63.256 44.583 1.00 . A A . 154 ASP HB2  1 1 
        6 15713 1 1 154 ASP HB3  H  49.108 62.222 45.994 1.00 . A A . 154 ASP HB3  1 1 
        6 15714 1 1 154 ASP N    N  51.847 62.423 46.017 1.00 . A A . 154 ASP N    1 1 
        6 15715 1 1 154 ASP O    O  50.972 63.704 42.755 1.00 . A A . 154 ASP O    1 1 
        6 15716 1 1 154 ASP OD1  O  50.305 65.215 45.827 1.00 . A A . 154 ASP OD1  1 1 
        6 15717 1 1 154 ASP OD2  O  49.224 64.238 47.411 1.00 . A A . 154 ASP OD2  1 1 
        6 15718 1 1 155 ALA C    C  53.783 64.891 42.329 1.00 . A A . 155 ALA C    1 1 
        6 15719 1 1 155 ALA CA   C  52.865 65.534 43.373 1.00 . A A . 155 ALA CA   1 1 
        6 15720 1 1 155 ALA CB   C  53.648 66.570 44.180 1.00 . A A . 155 ALA CB   1 1 
        6 15721 1 1 155 ALA H    H  52.680 64.429 45.212 1.00 . A A . 155 ALA H    1 1 
        6 15722 1 1 155 ALA HA   H  52.039 66.018 42.874 1.00 . A A . 155 ALA HA   1 1 
        6 15723 1 1 155 ALA HB1  H  53.265 66.603 45.189 1.00 . A A . 155 ALA HB1  1 1 
        6 15724 1 1 155 ALA HB2  H  54.693 66.296 44.200 1.00 . A A . 155 ALA HB2  1 1 
        6 15725 1 1 155 ALA HB3  H  53.538 67.541 43.721 1.00 . A A . 155 ALA HB3  1 1 
        6 15726 1 1 155 ALA N    N  52.339 64.484 44.296 1.00 . A A . 155 ALA N    1 1 
        6 15727 1 1 155 ALA O    O  53.566 65.017 41.138 1.00 . A A . 155 ALA O    1 1 
        6 15728 1 1 156 PHE C    C  55.051 62.408 41.078 1.00 . A A . 156 PHE C    1 1 
        6 15729 1 1 156 PHE CA   C  55.753 63.554 41.816 1.00 . A A . 156 PHE CA   1 1 
        6 15730 1 1 156 PHE CB   C  56.943 62.993 42.592 1.00 . A A . 156 PHE CB   1 1 
        6 15731 1 1 156 PHE CD1  C  58.602 64.812 42.055 1.00 . A A . 156 PHE CD1  1 1 
        6 15732 1 1 156 PHE CD2  C  57.943 64.478 44.365 1.00 . A A . 156 PHE CD2  1 1 
        6 15733 1 1 156 PHE CE1  C  59.446 65.857 42.446 1.00 . A A . 156 PHE CE1  1 1 
        6 15734 1 1 156 PHE CE2  C  58.787 65.525 44.757 1.00 . A A . 156 PHE CE2  1 1 
        6 15735 1 1 156 PHE CG   C  57.851 64.122 43.014 1.00 . A A . 156 PHE CG   1 1 
        6 15736 1 1 156 PHE CZ   C  59.538 66.214 43.797 1.00 . A A . 156 PHE CZ   1 1 
        6 15737 1 1 156 PHE H    H  54.956 64.128 43.735 1.00 . A A . 156 PHE H    1 1 
        6 15738 1 1 156 PHE HA   H  56.101 64.283 41.100 1.00 . A A . 156 PHE HA   1 1 
        6 15739 1 1 156 PHE HB2  H  56.588 62.472 43.469 1.00 . A A . 156 PHE HB2  1 1 
        6 15740 1 1 156 PHE HB3  H  57.492 62.307 41.962 1.00 . A A . 156 PHE HB3  1 1 
        6 15741 1 1 156 PHE HD1  H  58.530 64.536 41.013 1.00 . A A . 156 PHE HD1  1 1 
        6 15742 1 1 156 PHE HD2  H  57.362 63.947 45.105 1.00 . A A . 156 PHE HD2  1 1 
        6 15743 1 1 156 PHE HE1  H  60.025 66.390 41.707 1.00 . A A . 156 PHE HE1  1 1 
        6 15744 1 1 156 PHE HE2  H  58.857 65.800 45.798 1.00 . A A . 156 PHE HE2  1 1 
        6 15745 1 1 156 PHE HZ   H  60.189 67.021 44.099 1.00 . A A . 156 PHE HZ   1 1 
        6 15746 1 1 156 PHE N    N  54.806 64.208 42.770 1.00 . A A . 156 PHE N    1 1 
        6 15747 1 1 156 PHE O    O  55.231 62.224 39.890 1.00 . A A . 156 PHE O    1 1 
        6 15748 1 1 157 TYR C    C  52.639 60.994 40.016 1.00 . A A . 157 TYR C    1 1 
        6 15749 1 1 157 TYR CA   C  53.555 60.484 41.131 1.00 . A A . 157 TYR CA   1 1 
        6 15750 1 1 157 TYR CB   C  52.717 59.746 42.177 1.00 . A A . 157 TYR CB   1 1 
        6 15751 1 1 157 TYR CD1  C  54.709 58.931 43.488 1.00 . A A . 157 TYR CD1  1 1 
        6 15752 1 1 157 TYR CD2  C  53.125 57.302 42.641 1.00 . A A . 157 TYR CD2  1 1 
        6 15753 1 1 157 TYR CE1  C  55.469 57.899 44.050 1.00 . A A . 157 TYR CE1  1 1 
        6 15754 1 1 157 TYR CE2  C  53.886 56.271 43.203 1.00 . A A . 157 TYR CE2  1 1 
        6 15755 1 1 157 TYR CG   C  53.537 58.632 42.783 1.00 . A A . 157 TYR CG   1 1 
        6 15756 1 1 157 TYR CZ   C  55.058 56.569 43.907 1.00 . A A . 157 TYR CZ   1 1 
        6 15757 1 1 157 TYR H    H  54.144 61.799 42.734 1.00 . A A . 157 TYR H    1 1 
        6 15758 1 1 157 TYR HA   H  54.283 59.806 40.712 1.00 . A A . 157 TYR HA   1 1 
        6 15759 1 1 157 TYR HB2  H  52.419 60.435 42.954 1.00 . A A . 157 TYR HB2  1 1 
        6 15760 1 1 157 TYR HB3  H  51.837 59.331 41.706 1.00 . A A . 157 TYR HB3  1 1 
        6 15761 1 1 157 TYR HD1  H  55.026 59.957 43.596 1.00 . A A . 157 TYR HD1  1 1 
        6 15762 1 1 157 TYR HD2  H  52.221 57.072 42.097 1.00 . A A . 157 TYR HD2  1 1 
        6 15763 1 1 157 TYR HE1  H  56.374 58.130 44.592 1.00 . A A . 157 TYR HE1  1 1 
        6 15764 1 1 157 TYR HE2  H  53.569 55.244 43.093 1.00 . A A . 157 TYR HE2  1 1 
        6 15765 1 1 157 TYR HH   H  56.086 55.830 45.338 1.00 . A A . 157 TYR HH   1 1 
        6 15766 1 1 157 TYR N    N  54.264 61.631 41.778 1.00 . A A . 157 TYR N    1 1 
        6 15767 1 1 157 TYR O    O  52.735 60.568 38.882 1.00 . A A . 157 TYR O    1 1 
        6 15768 1 1 157 TYR OH   O  55.809 55.551 44.461 1.00 . A A . 157 TYR OH   1 1 
        6 15769 1 1 158 THR C    C  51.621 63.093 38.170 1.00 . A A . 158 THR C    1 1 
        6 15770 1 1 158 THR CA   C  50.819 62.446 39.304 1.00 . A A . 158 THR CA   1 1 
        6 15771 1 1 158 THR CB   C  49.911 63.495 39.949 1.00 . A A . 158 THR CB   1 1 
        6 15772 1 1 158 THR CG2  C  48.849 63.939 38.943 1.00 . A A . 158 THR CG2  1 1 
        6 15773 1 1 158 THR H    H  51.698 62.222 41.260 1.00 . A A . 158 THR H    1 1 
        6 15774 1 1 158 THR HA   H  50.216 61.645 38.906 1.00 . A A . 158 THR HA   1 1 
        6 15775 1 1 158 THR HB   H  50.498 64.349 40.246 1.00 . A A . 158 THR HB   1 1 
        6 15776 1 1 158 THR HG1  H  48.693 62.233 40.792 1.00 . A A . 158 THR HG1  1 1 
        6 15777 1 1 158 THR HG21 H  48.541 63.092 38.349 1.00 . A A . 158 THR HG21 1 1 
        6 15778 1 1 158 THR HG22 H  47.995 64.337 39.473 1.00 . A A . 158 THR HG22 1 1 
        6 15779 1 1 158 THR HG23 H  49.260 64.701 38.299 1.00 . A A . 158 THR HG23 1 1 
        6 15780 1 1 158 THR N    N  51.752 61.900 40.336 1.00 . A A . 158 THR N    1 1 
        6 15781 1 1 158 THR O    O  51.175 63.147 37.038 1.00 . A A . 158 THR O    1 1 
        6 15782 1 1 158 THR OG1  O  49.279 62.932 41.092 1.00 . A A . 158 THR OG1  1 1 
        6 15783 1 1 159 LEU C    C  54.109 63.155 36.419 1.00 . A A . 159 LEU C    1 1 
        6 15784 1 1 159 LEU CA   C  53.637 64.221 37.412 1.00 . A A . 159 LEU CA   1 1 
        6 15785 1 1 159 LEU CB   C  54.850 64.887 38.061 1.00 . A A . 159 LEU CB   1 1 
        6 15786 1 1 159 LEU CD1  C  56.273 66.922 37.801 1.00 . A A . 159 LEU CD1  1 1 
        6 15787 1 1 159 LEU CD2  C  56.503 65.020 36.191 1.00 . A A . 159 LEU CD2  1 1 
        6 15788 1 1 159 LEU CG   C  55.520 65.820 37.053 1.00 . A A . 159 LEU CG   1 1 
        6 15789 1 1 159 LEU H    H  53.135 63.523 39.384 1.00 . A A . 159 LEU H    1 1 
        6 15790 1 1 159 LEU HA   H  53.052 64.965 36.890 1.00 . A A . 159 LEU HA   1 1 
        6 15791 1 1 159 LEU HB2  H  54.530 65.458 38.920 1.00 . A A . 159 LEU HB2  1 1 
        6 15792 1 1 159 LEU HB3  H  55.553 64.128 38.374 1.00 . A A . 159 LEU HB3  1 1 
        6 15793 1 1 159 LEU HD11 H  56.566 66.558 38.775 1.00 . A A . 159 LEU HD11 1 1 
        6 15794 1 1 159 LEU HD12 H  57.153 67.201 37.241 1.00 . A A . 159 LEU HD12 1 1 
        6 15795 1 1 159 LEU HD13 H  55.631 67.782 37.916 1.00 . A A . 159 LEU HD13 1 1 
        6 15796 1 1 159 LEU HD21 H  56.810 64.132 36.724 1.00 . A A . 159 LEU HD21 1 1 
        6 15797 1 1 159 LEU HD22 H  56.022 64.737 35.267 1.00 . A A . 159 LEU HD22 1 1 
        6 15798 1 1 159 LEU HD23 H  57.369 65.627 35.974 1.00 . A A . 159 LEU HD23 1 1 
        6 15799 1 1 159 LEU HG   H  54.766 66.267 36.421 1.00 . A A . 159 LEU HG   1 1 
        6 15800 1 1 159 LEU N    N  52.799 63.579 38.466 1.00 . A A . 159 LEU N    1 1 
        6 15801 1 1 159 LEU O    O  54.198 63.400 35.230 1.00 . A A . 159 LEU O    1 1 
        6 15802 1 1 160 VAL C    C  53.707 60.386 35.144 1.00 . A A . 160 VAL C    1 1 
        6 15803 1 1 160 VAL CA   C  54.882 60.887 35.988 1.00 . A A . 160 VAL CA   1 1 
        6 15804 1 1 160 VAL CB   C  55.450 59.727 36.814 1.00 . A A . 160 VAL CB   1 1 
        6 15805 1 1 160 VAL CG1  C  56.044 58.677 35.873 1.00 . A A . 160 VAL CG1  1 1 
        6 15806 1 1 160 VAL CG2  C  56.547 60.246 37.746 1.00 . A A . 160 VAL CG2  1 1 
        6 15807 1 1 160 VAL H    H  54.333 61.804 37.861 1.00 . A A . 160 VAL H    1 1 
        6 15808 1 1 160 VAL HA   H  55.653 61.273 35.338 1.00 . A A . 160 VAL HA   1 1 
        6 15809 1 1 160 VAL HB   H  54.658 59.280 37.397 1.00 . A A . 160 VAL HB   1 1 
        6 15810 1 1 160 VAL HG11 H  56.828 59.126 35.281 1.00 . A A . 160 VAL HG11 1 1 
        6 15811 1 1 160 VAL HG12 H  56.452 57.863 36.454 1.00 . A A . 160 VAL HG12 1 1 
        6 15812 1 1 160 VAL HG13 H  55.271 58.301 35.219 1.00 . A A . 160 VAL HG13 1 1 
        6 15813 1 1 160 VAL HG21 H  56.282 61.231 38.104 1.00 . A A . 160 VAL HG21 1 1 
        6 15814 1 1 160 VAL HG22 H  56.653 59.574 38.585 1.00 . A A . 160 VAL HG22 1 1 
        6 15815 1 1 160 VAL HG23 H  57.481 60.299 37.206 1.00 . A A . 160 VAL HG23 1 1 
        6 15816 1 1 160 VAL N    N  54.415 61.974 36.899 1.00 . A A . 160 VAL N    1 1 
        6 15817 1 1 160 VAL O    O  53.889 59.903 34.042 1.00 . A A . 160 VAL O    1 1 
        6 15818 1 1 161 ARG C    C  51.052 60.971 33.713 1.00 . A A . 161 ARG C    1 1 
        6 15819 1 1 161 ARG CA   C  51.315 60.020 34.884 1.00 . A A . 161 ARG CA   1 1 
        6 15820 1 1 161 ARG CB   C  50.091 59.992 35.807 1.00 . A A . 161 ARG CB   1 1 
        6 15821 1 1 161 ARG CD   C  48.404 58.417 36.790 1.00 . A A . 161 ARG CD   1 1 
        6 15822 1 1 161 ARG CG   C  49.850 58.564 36.304 1.00 . A A . 161 ARG CG   1 1 
        6 15823 1 1 161 ARG CZ   C  46.506 56.958 36.235 1.00 . A A . 161 ARG CZ   1 1 
        6 15824 1 1 161 ARG H    H  52.384 60.882 36.544 1.00 . A A . 161 ARG H    1 1 
        6 15825 1 1 161 ARG HA   H  51.503 59.027 34.504 1.00 . A A . 161 ARG HA   1 1 
        6 15826 1 1 161 ARG HB2  H  50.264 60.641 36.654 1.00 . A A . 161 ARG HB2  1 1 
        6 15827 1 1 161 ARG HB3  H  49.220 60.335 35.264 1.00 . A A . 161 ARG HB3  1 1 
        6 15828 1 1 161 ARG HD2  H  48.390 58.356 37.868 1.00 . A A . 161 ARG HD2  1 1 
        6 15829 1 1 161 ARG HD3  H  47.824 59.273 36.472 1.00 . A A . 161 ARG HD3  1 1 
        6 15830 1 1 161 ARG HE   H  48.398 56.500 35.812 1.00 . A A . 161 ARG HE   1 1 
        6 15831 1 1 161 ARG HG2  H  50.029 57.868 35.498 1.00 . A A . 161 ARG HG2  1 1 
        6 15832 1 1 161 ARG HG3  H  50.527 58.349 37.119 1.00 . A A . 161 ARG HG3  1 1 
        6 15833 1 1 161 ARG HH11 H  46.015 58.678 37.162 1.00 . A A . 161 ARG HH11 1 1 
        6 15834 1 1 161 ARG HH12 H  44.693 57.637 36.764 1.00 . A A . 161 ARG HH12 1 1 
        6 15835 1 1 161 ARG HH21 H  46.656 55.186 35.317 1.00 . A A . 161 ARG HH21 1 1 
        6 15836 1 1 161 ARG HH22 H  45.049 55.682 35.732 1.00 . A A . 161 ARG HH22 1 1 
        6 15837 1 1 161 ARG N    N  52.504 60.493 35.653 1.00 . A A . 161 ARG N    1 1 
        6 15838 1 1 161 ARG NE   N  47.808 57.172 36.214 1.00 . A A . 161 ARG NE   1 1 
        6 15839 1 1 161 ARG NH1  N  45.675 57.828 36.762 1.00 . A A . 161 ARG NH1  1 1 
        6 15840 1 1 161 ARG NH2  N  46.034 55.856 35.722 1.00 . A A . 161 ARG NH2  1 1 
        6 15841 1 1 161 ARG O    O  50.684 60.550 32.633 1.00 . A A . 161 ARG O    1 1 
        6 15842 1 1 162 GLU C    C  52.010 63.010 31.706 1.00 . A A . 162 GLU C    1 1 
        6 15843 1 1 162 GLU CA   C  50.996 63.238 32.830 1.00 . A A . 162 GLU CA   1 1 
        6 15844 1 1 162 GLU CB   C  51.149 64.661 33.391 1.00 . A A . 162 GLU CB   1 1 
        6 15845 1 1 162 GLU CD   C  48.746 64.777 34.074 1.00 . A A . 162 GLU CD   1 1 
        6 15846 1 1 162 GLU CG   C  49.836 65.432 33.224 1.00 . A A . 162 GLU CG   1 1 
        6 15847 1 1 162 GLU H    H  51.531 62.560 34.805 1.00 . A A . 162 GLU H    1 1 
        6 15848 1 1 162 GLU HA   H  49.996 63.104 32.443 1.00 . A A . 162 GLU HA   1 1 
        6 15849 1 1 162 GLU HB2  H  51.399 64.608 34.440 1.00 . A A . 162 GLU HB2  1 1 
        6 15850 1 1 162 GLU HB3  H  51.938 65.178 32.862 1.00 . A A . 162 GLU HB3  1 1 
        6 15851 1 1 162 GLU HG2  H  49.975 66.454 33.545 1.00 . A A . 162 GLU HG2  1 1 
        6 15852 1 1 162 GLU HG3  H  49.541 65.419 32.184 1.00 . A A . 162 GLU HG3  1 1 
        6 15853 1 1 162 GLU N    N  51.236 62.249 33.924 1.00 . A A . 162 GLU N    1 1 
        6 15854 1 1 162 GLU O    O  51.659 62.974 30.541 1.00 . A A . 162 GLU O    1 1 
        6 15855 1 1 162 GLU OE1  O  49.063 64.319 35.159 1.00 . A A . 162 GLU OE1  1 1 
        6 15856 1 1 162 GLU OE2  O  47.612 64.744 33.625 1.00 . A A . 162 GLU OE2  1 1 
        6 15857 1 1 163 ILE C    C  54.028 61.316 30.276 1.00 . A A . 163 ILE C    1 1 
        6 15858 1 1 163 ILE CA   C  54.310 62.632 31.007 1.00 . A A . 163 ILE CA   1 1 
        6 15859 1 1 163 ILE CB   C  55.688 62.572 31.678 1.00 . A A . 163 ILE CB   1 1 
        6 15860 1 1 163 ILE CD1  C  57.262 63.797 33.194 1.00 . A A . 163 ILE CD1  1 1 
        6 15861 1 1 163 ILE CG1  C  55.939 63.884 32.428 1.00 . A A . 163 ILE CG1  1 1 
        6 15862 1 1 163 ILE CG2  C  56.776 62.375 30.616 1.00 . A A . 163 ILE CG2  1 1 
        6 15863 1 1 163 ILE H    H  53.519 62.891 32.994 1.00 . A A . 163 ILE H    1 1 
        6 15864 1 1 163 ILE HA   H  54.291 63.446 30.299 1.00 . A A . 163 ILE HA   1 1 
        6 15865 1 1 163 ILE HB   H  55.712 61.746 32.375 1.00 . A A . 163 ILE HB   1 1 
        6 15866 1 1 163 ILE HD11 H  57.222 62.973 33.890 1.00 . A A . 163 ILE HD11 1 1 
        6 15867 1 1 163 ILE HD12 H  58.072 63.640 32.497 1.00 . A A . 163 ILE HD12 1 1 
        6 15868 1 1 163 ILE HD13 H  57.426 64.717 33.735 1.00 . A A . 163 ILE HD13 1 1 
        6 15869 1 1 163 ILE HG12 H  55.989 64.699 31.721 1.00 . A A . 163 ILE HG12 1 1 
        6 15870 1 1 163 ILE HG13 H  55.133 64.061 33.124 1.00 . A A . 163 ILE HG13 1 1 
        6 15871 1 1 163 ILE HG21 H  56.663 63.120 29.843 1.00 . A A . 163 ILE HG21 1 1 
        6 15872 1 1 163 ILE HG22 H  57.749 62.476 31.074 1.00 . A A . 163 ILE HG22 1 1 
        6 15873 1 1 163 ILE HG23 H  56.682 61.389 30.185 1.00 . A A . 163 ILE HG23 1 1 
        6 15874 1 1 163 ILE N    N  53.264 62.857 32.048 1.00 . A A . 163 ILE N    1 1 
        6 15875 1 1 163 ILE O    O  54.248 61.199 29.085 1.00 . A A . 163 ILE O    1 1 
        6 15876 1 1 164 ARG C    C  52.152 59.211 29.275 1.00 . A A . 164 ARG C    1 1 
        6 15877 1 1 164 ARG CA   C  53.239 59.015 30.336 1.00 . A A . 164 ARG CA   1 1 
        6 15878 1 1 164 ARG CB   C  52.751 58.021 31.400 1.00 . A A . 164 ARG CB   1 1 
        6 15879 1 1 164 ARG CD   C  53.235 55.621 31.923 1.00 . A A . 164 ARG CD   1 1 
        6 15880 1 1 164 ARG CG   C  53.856 57.003 31.705 1.00 . A A . 164 ARG CG   1 1 
        6 15881 1 1 164 ARG CZ   C  52.344 53.851 30.474 1.00 . A A . 164 ARG CZ   1 1 
        6 15882 1 1 164 ARG H    H  53.371 60.450 31.939 1.00 . A A . 164 ARG H    1 1 
        6 15883 1 1 164 ARG HA   H  54.133 58.634 29.865 1.00 . A A . 164 ARG HA   1 1 
        6 15884 1 1 164 ARG HB2  H  52.503 58.558 32.304 1.00 . A A . 164 ARG HB2  1 1 
        6 15885 1 1 164 ARG HB3  H  51.873 57.503 31.039 1.00 . A A . 164 ARG HB3  1 1 
        6 15886 1 1 164 ARG HD2  H  53.871 55.040 32.576 1.00 . A A . 164 ARG HD2  1 1 
        6 15887 1 1 164 ARG HD3  H  52.260 55.732 32.375 1.00 . A A . 164 ARG HD3  1 1 
        6 15888 1 1 164 ARG HE   H  53.584 55.268 29.829 1.00 . A A . 164 ARG HE   1 1 
        6 15889 1 1 164 ARG HG2  H  54.545 56.958 30.874 1.00 . A A . 164 ARG HG2  1 1 
        6 15890 1 1 164 ARG HG3  H  54.386 57.304 32.597 1.00 . A A . 164 ARG HG3  1 1 
        6 15891 1 1 164 ARG HH11 H  51.724 53.776 32.387 1.00 . A A . 164 ARG HH11 1 1 
        6 15892 1 1 164 ARG HH12 H  51.108 52.536 31.352 1.00 . A A . 164 ARG HH12 1 1 
        6 15893 1 1 164 ARG HH21 H  52.762 53.647 28.526 1.00 . A A . 164 ARG HH21 1 1 
        6 15894 1 1 164 ARG HH22 H  51.687 52.462 29.190 1.00 . A A . 164 ARG HH22 1 1 
        6 15895 1 1 164 ARG N    N  53.540 60.326 30.982 1.00 . A A . 164 ARG N    1 1 
        6 15896 1 1 164 ARG NE   N  53.100 54.922 30.608 1.00 . A A . 164 ARG NE   1 1 
        6 15897 1 1 164 ARG NH1  N  51.673 53.350 31.486 1.00 . A A . 164 ARG NH1  1 1 
        6 15898 1 1 164 ARG NH2  N  52.258 53.275 29.305 1.00 . A A . 164 ARG NH2  1 1 
        6 15899 1 1 164 ARG O    O  52.200 58.628 28.210 1.00 . A A . 164 ARG O    1 1 
        6 15900 1 1 165 GLN C    C  50.611 60.632 27.222 1.00 . A A . 165 GLN C    1 1 
        6 15901 1 1 165 GLN CA   C  50.060 60.277 28.610 1.00 . A A . 165 GLN CA   1 1 
        6 15902 1 1 165 GLN CB   C  49.243 61.449 29.145 1.00 . A A . 165 GLN CB   1 1 
        6 15903 1 1 165 GLN CD   C  47.421 62.126 27.572 1.00 . A A . 165 GLN CD   1 1 
        6 15904 1 1 165 GLN CG   C  47.779 61.257 28.780 1.00 . A A . 165 GLN CG   1 1 
        6 15905 1 1 165 GLN H    H  51.141 60.472 30.432 1.00 . A A . 165 GLN H    1 1 
        6 15906 1 1 165 GLN HA   H  49.434 59.403 28.545 1.00 . A A . 165 GLN HA   1 1 
        6 15907 1 1 165 GLN HB2  H  49.341 61.494 30.219 1.00 . A A . 165 GLN HB2  1 1 
        6 15908 1 1 165 GLN HB3  H  49.609 62.369 28.713 1.00 . A A . 165 GLN HB3  1 1 
        6 15909 1 1 165 GLN HE21 H  47.587 63.833 28.574 1.00 . A A . 165 GLN HE21 1 1 
        6 15910 1 1 165 GLN HE22 H  47.157 63.990 26.939 1.00 . A A . 165 GLN HE22 1 1 
        6 15911 1 1 165 GLN HG2  H  47.605 60.218 28.544 1.00 . A A . 165 GLN HG2  1 1 
        6 15912 1 1 165 GLN HG3  H  47.173 61.540 29.626 1.00 . A A . 165 GLN HG3  1 1 
        6 15913 1 1 165 GLN N    N  51.166 60.026 29.566 1.00 . A A . 165 GLN N    1 1 
        6 15914 1 1 165 GLN NE2  N  47.385 63.424 27.707 1.00 . A A . 165 GLN NE2  1 1 
        6 15915 1 1 165 GLN O    O  50.383 59.927 26.256 1.00 . A A . 165 GLN O    1 1 
        6 15916 1 1 165 GLN OE1  O  47.171 61.620 26.497 1.00 . A A . 165 GLN OE1  1 1 
        6 15917 1 1 166 HIS C    C  52.815 61.037 25.263 1.00 . A A . 166 HIS C    1 1 
        6 15918 1 1 166 HIS CA   C  51.900 62.137 25.808 1.00 . A A . 166 HIS CA   1 1 
        6 15919 1 1 166 HIS CB   C  52.706 63.426 25.990 1.00 . A A . 166 HIS CB   1 1 
        6 15920 1 1 166 HIS CD2  C  54.210 63.741 23.859 1.00 . A A . 166 HIS CD2  1 1 
        6 15921 1 1 166 HIS CE1  C  52.945 65.135 22.784 1.00 . A A . 166 HIS CE1  1 1 
        6 15922 1 1 166 HIS CG   C  53.105 63.962 24.643 1.00 . A A . 166 HIS CG   1 1 
        6 15923 1 1 166 HIS H    H  51.494 62.271 27.910 1.00 . A A . 166 HIS H    1 1 
        6 15924 1 1 166 HIS HA   H  51.096 62.315 25.117 1.00 . A A . 166 HIS HA   1 1 
        6 15925 1 1 166 HIS HB2  H  52.102 64.158 26.504 1.00 . A A . 166 HIS HB2  1 1 
        6 15926 1 1 166 HIS HB3  H  53.592 63.216 26.572 1.00 . A A . 166 HIS HB3  1 1 
        6 15927 1 1 166 HIS HD1  H  51.448 65.214 24.227 1.00 . A A . 166 HIS HD1  1 1 
        6 15928 1 1 166 HIS HD2  H  55.034 63.091 24.114 1.00 . A A . 166 HIS HD2  1 1 
        6 15929 1 1 166 HIS HE1  H  52.560 65.804 22.029 1.00 . A A . 166 HIS HE1  1 1 
        6 15930 1 1 166 HIS N    N  51.331 61.722 27.121 1.00 . A A . 166 HIS N    1 1 
        6 15931 1 1 166 HIS ND1  N  52.312 64.853 23.938 1.00 . A A . 166 HIS ND1  1 1 
        6 15932 1 1 166 HIS NE2  N  54.108 64.482 22.685 1.00 . A A . 166 HIS NE2  1 1 
        6 15933 1 1 166 HIS O    O  53.792 60.724 25.925 1.00 . A A . 166 HIS O    1 1 
        6 15934 1 1 166 HIS OXT  O  52.522 60.526 24.196 1.00 . A A . 166 HIS OXT  1 1 
        6 15935 2 2   1 MG  MG   MG 66.560 76.301 45.801 1.00 . B A . 201 MG  MG   1 1 
        6 15936 3 3   1 GDP C1'  C  59.502 77.207 54.324 1.00 . C A . 200 GDP C1'  1 1 
        6 15937 3 3   1 GDP C2   C  56.298 75.172 56.519 1.00 . C A . 200 GDP C2   1 1 
        6 15938 3 3   1 GDP C2'  C  60.472 77.234 55.495 1.00 . C A . 200 GDP C2'  1 1 
        6 15939 3 3   1 GDP C3'  C  61.817 77.606 54.925 1.00 . C A . 200 GDP C3'  1 1 
        6 15940 3 3   1 GDP C4   C  57.876 75.335 54.947 1.00 . C A . 200 GDP C4   1 1 
        6 15941 3 3   1 GDP C4'  C  61.618 77.783 53.427 1.00 . C A . 200 GDP C4'  1 1 
        6 15942 3 3   1 GDP C5   C  57.648 74.051 54.446 1.00 . C A . 200 GDP C5   1 1 
        6 15943 3 3   1 GDP C5'  C  62.497 76.811 52.647 1.00 . C A . 200 GDP C5'  1 1 
        6 15944 3 3   1 GDP C6   C  56.645 73.239 55.036 1.00 . C A . 200 GDP C6   1 1 
        6 15945 3 3   1 GDP C8   C  59.168 74.877 53.320 1.00 . C A . 200 GDP C8   1 1 
        6 15946 3 3   1 GDP H1'  H  58.714 77.939 54.495 1.00 . C A . 200 GDP H1'  1 1 
        6 15947 3 3   1 GDP H2'  H  60.530 76.239 55.939 1.00 . C A . 200 GDP H2'  1 1 
        6 15948 3 3   1 GDP H3'  H  62.524 76.794 55.107 1.00 . C A . 200 GDP H3'  1 1 
        6 15949 3 3   1 GDP H4'  H  61.882 78.803 53.150 1.00 . C A . 200 GDP H4'  1 1 
        6 15950 3 3   1 GDP H5'  H  63.428 76.656 53.192 1.00 . C A . 200 GDP H5'  1 1 
        6 15951 3 3   1 GDP H5'' H  61.977 75.856 52.554 1.00 . C A . 200 GDP H5'' 1 1 
        6 15952 3 3   1 GDP H8   H  59.949 75.009 52.572 1.00 . C A . 200 GDP H8   1 1 
        6 15953 3 3   1 GDP HN1  H  55.303 73.389 56.541 1.00 . C A . 200 GDP HN1  1 1 
        6 15954 3 3   1 GDP HN21 H  54.756 75.113 57.847 1.00 . C A . 200 GDP HN21 1 1 
        6 15955 3 3   1 GDP HN22 H  55.840 76.476 58.014 1.00 . C A . 200 GDP HN22 1 1 
        6 15956 3 3   1 GDP HO2' H  60.753 78.238 57.137 1.00 . C A . 200 GDP HO2' 1 1 
        6 15957 3 3   1 GDP HO3' H  62.768 79.303 54.836 1.00 . C A . 200 GDP HO3' 1 1 
        6 15958 3 3   1 GDP N1   N  56.010 73.894 56.084 1.00 . C A . 200 GDP N1   1 1 
        6 15959 3 3   1 GDP N2   N  55.573 75.624 57.542 1.00 . C A . 200 GDP N2   1 1 
        6 15960 3 3   1 GDP N3   N  57.242 75.948 55.973 1.00 . C A . 200 GDP N3   1 1 
        6 15961 3 3   1 GDP N7   N  58.513 73.777 53.375 1.00 . C A . 200 GDP N7   1 1 
        6 15962 3 3   1 GDP N9   N  58.892 75.871 54.186 1.00 . C A . 200 GDP N9   1 1 
        6 15963 3 3   1 GDP O1A  O  65.271 76.969 51.114 1.00 . C A . 200 GDP O1A  1 1 
        6 15964 3 3   1 GDP O1B  O  64.620 75.972 47.295 1.00 . C A . 200 GDP O1B  1 1 
        6 15965 3 3   1 GDP O2'  O  60.055 78.184 56.480 1.00 . C A . 200 GDP O2'  1 1 
        6 15966 3 3   1 GDP O2A  O  63.622 75.232 50.203 1.00 . C A . 200 GDP O2A  1 1 
        6 15967 3 3   1 GDP O2B  O  62.301 75.842 48.187 1.00 . C A . 200 GDP O2B  1 1 
        6 15968 3 3   1 GDP O3'  O  62.304 78.814 55.520 1.00 . C A . 200 GDP O3'  1 1 
        6 15969 3 3   1 GDP O3A  O  63.891 77.456 49.082 1.00 . C A . 200 GDP O3A  1 1 
        6 15970 3 3   1 GDP O3B  O  63.007 77.811 46.840 1.00 . C A . 200 GDP O3B  1 1 
        6 15971 3 3   1 GDP O4'  O  60.225 77.560 53.128 1.00 . C A . 200 GDP O4'  1 1 
        6 15972 3 3   1 GDP O5'  O  62.799 77.306 51.340 1.00 . C A . 200 GDP O5'  1 1 
        6 15973 3 3   1 GDP O6   O  56.310 72.098 54.727 1.00 . C A . 200 GDP O6   1 1 
        6 15974 3 3   1 GDP PA   P  63.979 76.643 50.469 1.00 . C A . 200 GDP PA   1 1 
        6 15975 3 3   1 GDP PB   P  63.415 76.708 47.738 1.00 . C A . 200 GDP PB   1 1 
        6 15976 4 4   3 HOH H1   H  64.822 78.106 44.970 1.00 . D A . 202 HOH H1   1 1 
        6 15977 4 4   3 HOH H2   H  64.000 76.834 44.867 1.00 . D A . 202 HOH H2   1 1 
        6 15978 4 4   3 HOH O    O  64.672 77.342 44.407 1.00 . D A . 202 HOH O    1 1 
        7 15979 1 1   1 MET C    C  63.391 52.836 32.630 1.00 . A A .   1 MET C    1 1 
        7 15980 1 1   1 MET CA   C  64.040 51.509 33.044 1.00 . A A .   1 MET CA   1 1 
        7 15981 1 1   1 MET CB   C  65.260 51.785 33.939 1.00 . A A .   1 MET CB   1 1 
        7 15982 1 1   1 MET CE   C  67.249 52.014 36.633 1.00 . A A .   1 MET CE   1 1 
        7 15983 1 1   1 MET CG   C  65.152 50.976 35.246 1.00 . A A .   1 MET CG   1 1 
        7 15984 1 1   1 MET H1   H  63.734 50.823 31.102 1.00 . A A .   1 MET H1   1 1 
        7 15985 1 1   1 MET H2   H  65.352 51.191 31.459 1.00 . A A .   1 MET H2   1 1 
        7 15986 1 1   1 MET H3   H  64.646 49.772 32.068 1.00 . A A .   1 MET H3   1 1 
        7 15987 1 1   1 MET HA   H  63.318 50.914 33.584 1.00 . A A .   1 MET HA   1 1 
        7 15988 1 1   1 MET HB2  H  66.157 51.491 33.415 1.00 . A A .   1 MET HB2  1 1 
        7 15989 1 1   1 MET HB3  H  65.310 52.840 34.166 1.00 . A A .   1 MET HB3  1 1 
        7 15990 1 1   1 MET HE1  H  67.587 51.998 35.609 1.00 . A A .   1 MET HE1  1 1 
        7 15991 1 1   1 MET HE2  H  67.640 52.894 37.125 1.00 . A A .   1 MET HE2  1 1 
        7 15992 1 1   1 MET HE3  H  67.598 51.125 37.140 1.00 . A A .   1 MET HE3  1 1 
        7 15993 1 1   1 MET HG2  H  64.167 50.538 35.322 1.00 . A A .   1 MET HG2  1 1 
        7 15994 1 1   1 MET HG3  H  65.892 50.189 35.240 1.00 . A A .   1 MET HG3  1 1 
        7 15995 1 1   1 MET N    N  64.476 50.768 31.826 1.00 . A A .   1 MET N    1 1 
        7 15996 1 1   1 MET O    O  62.545 53.363 33.326 1.00 . A A .   1 MET O    1 1 
        7 15997 1 1   1 MET SD   S  65.441 52.056 36.674 1.00 . A A .   1 MET SD   1 1 
        7 15998 1 1   2 THR C    C  63.493 55.765 32.072 1.00 . A A .   2 THR C    1 1 
        7 15999 1 1   2 THR CA   C  63.201 54.675 31.038 1.00 . A A .   2 THR CA   1 1 
        7 16000 1 1   2 THR CB   C  61.694 54.530 30.863 1.00 . A A .   2 THR CB   1 1 
        7 16001 1 1   2 THR CG2  C  61.213 55.465 29.753 1.00 . A A .   2 THR CG2  1 1 
        7 16002 1 1   2 THR H    H  64.471 52.935 30.962 1.00 . A A .   2 THR H    1 1 
        7 16003 1 1   2 THR HA   H  63.635 54.951 30.100 1.00 . A A .   2 THR HA   1 1 
        7 16004 1 1   2 THR HB   H  61.211 54.794 31.779 1.00 . A A .   2 THR HB   1 1 
        7 16005 1 1   2 THR HG1  H  61.874 52.960 29.730 1.00 . A A .   2 THR HG1  1 1 
        7 16006 1 1   2 THR HG21 H  61.989 55.571 29.010 1.00 . A A .   2 THR HG21 1 1 
        7 16007 1 1   2 THR HG22 H  60.329 55.049 29.292 1.00 . A A .   2 THR HG22 1 1 
        7 16008 1 1   2 THR HG23 H  60.980 56.432 30.172 1.00 . A A .   2 THR HG23 1 1 
        7 16009 1 1   2 THR N    N  63.785 53.379 31.502 1.00 . A A .   2 THR N    1 1 
        7 16010 1 1   2 THR O    O  64.035 55.496 33.128 1.00 . A A .   2 THR O    1 1 
        7 16011 1 1   2 THR OG1  O  61.382 53.187 30.524 1.00 . A A .   2 THR OG1  1 1 
        7 16012 1 1   3 GLU C    C  62.559 59.321 32.369 1.00 . A A .   3 GLU C    1 1 
        7 16013 1 1   3 GLU CA   C  63.398 58.099 32.745 1.00 . A A .   3 GLU CA   1 1 
        7 16014 1 1   3 GLU CB   C  64.883 58.469 32.711 1.00 . A A .   3 GLU CB   1 1 
        7 16015 1 1   3 GLU CD   C  65.883 57.523 30.625 1.00 . A A .   3 GLU CD   1 1 
        7 16016 1 1   3 GLU CG   C  65.301 58.780 31.273 1.00 . A A .   3 GLU CG   1 1 
        7 16017 1 1   3 GLU H    H  62.704 57.182 30.920 1.00 . A A .   3 GLU H    1 1 
        7 16018 1 1   3 GLU HA   H  63.133 57.774 33.741 1.00 . A A .   3 GLU HA   1 1 
        7 16019 1 1   3 GLU HB2  H  65.051 59.338 33.329 1.00 . A A .   3 GLU HB2  1 1 
        7 16020 1 1   3 GLU HB3  H  65.467 57.641 33.086 1.00 . A A .   3 GLU HB3  1 1 
        7 16021 1 1   3 GLU HG2  H  64.439 59.108 30.709 1.00 . A A .   3 GLU HG2  1 1 
        7 16022 1 1   3 GLU HG3  H  66.046 59.562 31.277 1.00 . A A .   3 GLU HG3  1 1 
        7 16023 1 1   3 GLU N    N  63.139 56.991 31.777 1.00 . A A .   3 GLU N    1 1 
        7 16024 1 1   3 GLU O    O  62.152 59.483 31.235 1.00 . A A .   3 GLU O    1 1 
        7 16025 1 1   3 GLU OE1  O  65.113 56.753 30.075 1.00 . A A .   3 GLU OE1  1 1 
        7 16026 1 1   3 GLU OE2  O  67.088 57.351 30.689 1.00 . A A .   3 GLU OE2  1 1 
        7 16027 1 1   4 TYR C    C  62.137 62.599 33.742 1.00 . A A .   4 TYR C    1 1 
        7 16028 1 1   4 TYR CA   C  61.492 61.402 33.041 1.00 . A A .   4 TYR CA   1 1 
        7 16029 1 1   4 TYR CB   C  60.068 61.205 33.571 1.00 . A A .   4 TYR CB   1 1 
        7 16030 1 1   4 TYR CD1  C  59.433 59.714 31.637 1.00 . A A .   4 TYR CD1  1 1 
        7 16031 1 1   4 TYR CD2  C  59.020 58.935 33.897 1.00 . A A .   4 TYR CD2  1 1 
        7 16032 1 1   4 TYR CE1  C  58.901 58.524 31.130 1.00 . A A .   4 TYR CE1  1 1 
        7 16033 1 1   4 TYR CE2  C  58.488 57.744 33.389 1.00 . A A .   4 TYR CE2  1 1 
        7 16034 1 1   4 TYR CG   C  59.493 59.920 33.021 1.00 . A A .   4 TYR CG   1 1 
        7 16035 1 1   4 TYR CZ   C  58.428 57.538 32.005 1.00 . A A .   4 TYR CZ   1 1 
        7 16036 1 1   4 TYR H    H  62.644 60.022 34.224 1.00 . A A .   4 TYR H    1 1 
        7 16037 1 1   4 TYR HA   H  61.461 61.580 31.977 1.00 . A A .   4 TYR HA   1 1 
        7 16038 1 1   4 TYR HB2  H  60.090 61.155 34.650 1.00 . A A .   4 TYR HB2  1 1 
        7 16039 1 1   4 TYR HB3  H  59.451 62.036 33.262 1.00 . A A .   4 TYR HB3  1 1 
        7 16040 1 1   4 TYR HD1  H  59.798 60.474 30.963 1.00 . A A .   4 TYR HD1  1 1 
        7 16041 1 1   4 TYR HD2  H  59.067 59.094 34.964 1.00 . A A .   4 TYR HD2  1 1 
        7 16042 1 1   4 TYR HE1  H  58.855 58.365 30.062 1.00 . A A .   4 TYR HE1  1 1 
        7 16043 1 1   4 TYR HE2  H  58.124 56.984 34.064 1.00 . A A .   4 TYR HE2  1 1 
        7 16044 1 1   4 TYR HH   H  56.947 56.442 31.508 1.00 . A A .   4 TYR HH   1 1 
        7 16045 1 1   4 TYR N    N  62.301 60.180 33.321 1.00 . A A .   4 TYR N    1 1 
        7 16046 1 1   4 TYR O    O  62.734 62.460 34.795 1.00 . A A .   4 TYR O    1 1 
        7 16047 1 1   4 TYR OH   O  57.904 56.365 31.504 1.00 . A A .   4 TYR OH   1 1 
        7 16048 1 1   5 LYS C    C  61.575 65.763 34.561 1.00 . A A .   5 LYS C    1 1 
        7 16049 1 1   5 LYS CA   C  62.643 64.976 33.799 1.00 . A A .   5 LYS CA   1 1 
        7 16050 1 1   5 LYS CB   C  63.246 65.865 32.711 1.00 . A A .   5 LYS CB   1 1 
        7 16051 1 1   5 LYS CD   C  65.362 65.937 31.380 1.00 . A A .   5 LYS CD   1 1 
        7 16052 1 1   5 LYS CE   C  65.896 65.418 30.042 1.00 . A A .   5 LYS CE   1 1 
        7 16053 1 1   5 LYS CG   C  64.213 65.044 31.855 1.00 . A A .   5 LYS CG   1 1 
        7 16054 1 1   5 LYS H    H  61.547 63.856 32.316 1.00 . A A .   5 LYS H    1 1 
        7 16055 1 1   5 LYS HA   H  63.421 64.668 34.482 1.00 . A A .   5 LYS HA   1 1 
        7 16056 1 1   5 LYS HB2  H  62.454 66.250 32.087 1.00 . A A .   5 LYS HB2  1 1 
        7 16057 1 1   5 LYS HB3  H  63.777 66.687 33.169 1.00 . A A .   5 LYS HB3  1 1 
        7 16058 1 1   5 LYS HD2  H  65.004 66.948 31.256 1.00 . A A .   5 LYS HD2  1 1 
        7 16059 1 1   5 LYS HD3  H  66.153 65.924 32.115 1.00 . A A .   5 LYS HD3  1 1 
        7 16060 1 1   5 LYS HE2  H  66.672 66.081 29.685 1.00 . A A .   5 LYS HE2  1 1 
        7 16061 1 1   5 LYS HE3  H  66.304 64.428 30.178 1.00 . A A .   5 LYS HE3  1 1 
        7 16062 1 1   5 LYS HG2  H  64.612 64.231 32.443 1.00 . A A .   5 LYS HG2  1 1 
        7 16063 1 1   5 LYS HG3  H  63.687 64.646 31.000 1.00 . A A .   5 LYS HG3  1 1 
        7 16064 1 1   5 LYS HZ1  H  64.116 66.137 29.230 1.00 . A A .   5 LYS HZ1  1 1 
        7 16065 1 1   5 LYS HZ2  H  65.181 65.474 28.087 1.00 . A A .   5 LYS HZ2  1 1 
        7 16066 1 1   5 LYS HZ3  H  64.299 64.451 29.118 1.00 . A A .   5 LYS HZ3  1 1 
        7 16067 1 1   5 LYS N    N  62.029 63.771 33.167 1.00 . A A .   5 LYS N    1 1 
        7 16068 1 1   5 LYS NZ   N  64.789 65.366 29.044 1.00 . A A .   5 LYS NZ   1 1 
        7 16069 1 1   5 LYS O    O  60.609 66.229 33.985 1.00 . A A .   5 LYS O    1 1 
        7 16070 1 1   6 LEU C    C  61.125 68.168 36.640 1.00 . A A .   6 LEU C    1 1 
        7 16071 1 1   6 LEU CA   C  60.749 66.687 36.654 1.00 . A A .   6 LEU CA   1 1 
        7 16072 1 1   6 LEU CB   C  60.736 66.164 38.092 1.00 . A A .   6 LEU CB   1 1 
        7 16073 1 1   6 LEU CD1  C  60.525 64.113 39.516 1.00 . A A .   6 LEU CD1  1 1 
        7 16074 1 1   6 LEU CD2  C  59.003 64.440 37.555 1.00 . A A .   6 LEU CD2  1 1 
        7 16075 1 1   6 LEU CG   C  60.423 64.665 38.090 1.00 . A A .   6 LEU CG   1 1 
        7 16076 1 1   6 LEU H    H  62.538 65.541 36.287 1.00 . A A .   6 LEU H    1 1 
        7 16077 1 1   6 LEU HA   H  59.767 66.565 36.218 1.00 . A A .   6 LEU HA   1 1 
        7 16078 1 1   6 LEU HB2  H  61.703 66.327 38.543 1.00 . A A .   6 LEU HB2  1 1 
        7 16079 1 1   6 LEU HB3  H  59.981 66.690 38.658 1.00 . A A .   6 LEU HB3  1 1 
        7 16080 1 1   6 LEU HD11 H  60.442 64.924 40.225 1.00 . A A .   6 LEU HD11 1 1 
        7 16081 1 1   6 LEU HD12 H  59.730 63.404 39.688 1.00 . A A .   6 LEU HD12 1 1 
        7 16082 1 1   6 LEU HD13 H  61.478 63.622 39.643 1.00 . A A .   6 LEU HD13 1 1 
        7 16083 1 1   6 LEU HD21 H  58.413 65.331 37.714 1.00 . A A .   6 LEU HD21 1 1 
        7 16084 1 1   6 LEU HD22 H  59.047 64.220 36.499 1.00 . A A .   6 LEU HD22 1 1 
        7 16085 1 1   6 LEU HD23 H  58.549 63.611 38.078 1.00 . A A .   6 LEU HD23 1 1 
        7 16086 1 1   6 LEU HG   H  61.132 64.152 37.456 1.00 . A A .   6 LEU HG   1 1 
        7 16087 1 1   6 LEU N    N  61.747 65.922 35.850 1.00 . A A .   6 LEU N    1 1 
        7 16088 1 1   6 LEU O    O  61.652 68.702 37.597 1.00 . A A .   6 LEU O    1 1 
        7 16089 1 1   7 VAL C    C  60.407 71.063 36.504 1.00 . A A .   7 VAL C    1 1 
        7 16090 1 1   7 VAL CA   C  61.177 70.288 35.425 1.00 . A A .   7 VAL CA   1 1 
        7 16091 1 1   7 VAL CB   C  60.764 70.812 34.032 1.00 . A A .   7 VAL CB   1 1 
        7 16092 1 1   7 VAL CG1  C  61.536 72.089 33.716 1.00 . A A .   7 VAL CG1  1 1 
        7 16093 1 1   7 VAL CG2  C  61.075 69.780 32.941 1.00 . A A .   7 VAL CG2  1 1 
        7 16094 1 1   7 VAL H    H  60.426 68.360 34.802 1.00 . A A .   7 VAL H    1 1 
        7 16095 1 1   7 VAL HA   H  62.238 70.432 35.567 1.00 . A A .   7 VAL HA   1 1 
        7 16096 1 1   7 VAL HB   H  59.706 71.031 34.032 1.00 . A A .   7 VAL HB   1 1 
        7 16097 1 1   7 VAL HG11 H  62.555 71.984 34.059 1.00 . A A .   7 VAL HG11 1 1 
        7 16098 1 1   7 VAL HG12 H  61.531 72.253 32.648 1.00 . A A .   7 VAL HG12 1 1 
        7 16099 1 1   7 VAL HG13 H  61.069 72.923 34.212 1.00 . A A .   7 VAL HG13 1 1 
        7 16100 1 1   7 VAL HG21 H  61.929 69.188 33.239 1.00 . A A .   7 VAL HG21 1 1 
        7 16101 1 1   7 VAL HG22 H  60.221 69.134 32.803 1.00 . A A .   7 VAL HG22 1 1 
        7 16102 1 1   7 VAL HG23 H  61.297 70.289 32.014 1.00 . A A .   7 VAL HG23 1 1 
        7 16103 1 1   7 VAL N    N  60.850 68.828 35.548 1.00 . A A .   7 VAL N    1 1 
        7 16104 1 1   7 VAL O    O  59.254 71.403 36.320 1.00 . A A .   7 VAL O    1 1 
        7 16105 1 1   8 VAL C    C  60.462 73.590 38.500 1.00 . A A .   8 VAL C    1 1 
        7 16106 1 1   8 VAL CA   C  60.310 72.077 38.715 1.00 . A A .   8 VAL CA   1 1 
        7 16107 1 1   8 VAL CB   C  60.880 71.653 40.086 1.00 . A A .   8 VAL CB   1 1 
        7 16108 1 1   8 VAL CG1  C  60.425 72.613 41.201 1.00 . A A .   8 VAL CG1  1 1 
        7 16109 1 1   8 VAL CG2  C  60.372 70.250 40.413 1.00 . A A .   8 VAL CG2  1 1 
        7 16110 1 1   8 VAL H    H  61.956 71.047 37.763 1.00 . A A .   8 VAL H    1 1 
        7 16111 1 1   8 VAL HA   H  59.260 71.824 38.678 1.00 . A A .   8 VAL HA   1 1 
        7 16112 1 1   8 VAL HB   H  61.959 71.643 40.039 1.00 . A A .   8 VAL HB   1 1 
        7 16113 1 1   8 VAL HG11 H  59.500 73.087 40.911 1.00 . A A .   8 VAL HG11 1 1 
        7 16114 1 1   8 VAL HG12 H  60.275 72.059 42.117 1.00 . A A .   8 VAL HG12 1 1 
        7 16115 1 1   8 VAL HG13 H  61.182 73.366 41.357 1.00 . A A .   8 VAL HG13 1 1 
        7 16116 1 1   8 VAL HG21 H  60.240 69.693 39.498 1.00 . A A .   8 VAL HG21 1 1 
        7 16117 1 1   8 VAL HG22 H  61.087 69.746 41.045 1.00 . A A .   8 VAL HG22 1 1 
        7 16118 1 1   8 VAL HG23 H  59.425 70.324 40.929 1.00 . A A .   8 VAL HG23 1 1 
        7 16119 1 1   8 VAL N    N  61.026 71.336 37.630 1.00 . A A .   8 VAL N    1 1 
        7 16120 1 1   8 VAL O    O  61.473 74.067 38.024 1.00 . A A .   8 VAL O    1 1 
        7 16121 1 1   9 VAL C    C  58.471 76.434 39.671 1.00 . A A .   9 VAL C    1 1 
        7 16122 1 1   9 VAL CA   C  59.488 75.816 38.709 1.00 . A A .   9 VAL CA   1 1 
        7 16123 1 1   9 VAL CB   C  59.121 76.203 37.272 1.00 . A A .   9 VAL CB   1 1 
        7 16124 1 1   9 VAL CG1  C  60.274 75.845 36.331 1.00 . A A .   9 VAL CG1  1 1 
        7 16125 1 1   9 VAL CG2  C  57.855 75.453 36.839 1.00 . A A .   9 VAL CG2  1 1 
        7 16126 1 1   9 VAL H    H  58.654 73.908 39.251 1.00 . A A .   9 VAL H    1 1 
        7 16127 1 1   9 VAL HA   H  60.478 76.180 38.943 1.00 . A A .   9 VAL HA   1 1 
        7 16128 1 1   9 VAL HB   H  58.940 77.267 37.226 1.00 . A A .   9 VAL HB   1 1 
        7 16129 1 1   9 VAL HG11 H  61.212 76.117 36.791 1.00 . A A .   9 VAL HG11 1 1 
        7 16130 1 1   9 VAL HG12 H  60.263 74.783 36.137 1.00 . A A .   9 VAL HG12 1 1 
        7 16131 1 1   9 VAL HG13 H  60.160 76.382 35.401 1.00 . A A .   9 VAL HG13 1 1 
        7 16132 1 1   9 VAL HG21 H  57.299 75.149 37.714 1.00 . A A .   9 VAL HG21 1 1 
        7 16133 1 1   9 VAL HG22 H  57.242 76.101 36.232 1.00 . A A .   9 VAL HG22 1 1 
        7 16134 1 1   9 VAL HG23 H  58.130 74.579 36.267 1.00 . A A .   9 VAL HG23 1 1 
        7 16135 1 1   9 VAL N    N  59.449 74.332 38.864 1.00 . A A .   9 VAL N    1 1 
        7 16136 1 1   9 VAL O    O  57.369 75.941 39.811 1.00 . A A .   9 VAL O    1 1 
        7 16137 1 1  10 GLY C    C  58.524 79.352 41.956 1.00 . A A .  10 GLY C    1 1 
        7 16138 1 1  10 GLY CA   C  57.870 78.141 41.289 1.00 . A A .  10 GLY CA   1 1 
        7 16139 1 1  10 GLY H    H  59.722 77.884 40.211 1.00 . A A .  10 GLY H    1 1 
        7 16140 1 1  10 GLY HA2  H  56.987 78.458 40.752 1.00 . A A .  10 GLY HA2  1 1 
        7 16141 1 1  10 GLY HA3  H  57.590 77.426 42.048 1.00 . A A .  10 GLY HA3  1 1 
        7 16142 1 1  10 GLY N    N  58.828 77.504 40.337 1.00 . A A .  10 GLY N    1 1 
        7 16143 1 1  10 GLY O    O  59.564 79.820 41.535 1.00 . A A .  10 GLY O    1 1 
        7 16144 1 1  11 ALA C    C  59.687 80.607 44.535 1.00 . A A .  11 ALA C    1 1 
        7 16145 1 1  11 ALA CA   C  58.476 81.040 43.708 1.00 . A A .  11 ALA CA   1 1 
        7 16146 1 1  11 ALA CB   C  57.409 81.630 44.637 1.00 . A A .  11 ALA CB   1 1 
        7 16147 1 1  11 ALA H    H  57.074 79.457 43.309 1.00 . A A .  11 ALA H    1 1 
        7 16148 1 1  11 ALA HA   H  58.779 81.786 42.987 1.00 . A A .  11 ALA HA   1 1 
        7 16149 1 1  11 ALA HB1  H  56.439 81.249 44.357 1.00 . A A .  11 ALA HB1  1 1 
        7 16150 1 1  11 ALA HB2  H  57.622 81.350 45.661 1.00 . A A .  11 ALA HB2  1 1 
        7 16151 1 1  11 ALA HB3  H  57.411 82.706 44.552 1.00 . A A .  11 ALA HB3  1 1 
        7 16152 1 1  11 ALA N    N  57.912 79.859 42.995 1.00 . A A .  11 ALA N    1 1 
        7 16153 1 1  11 ALA O    O  59.716 79.522 45.085 1.00 . A A .  11 ALA O    1 1 
        7 16154 1 1  12 GLY C    C  61.536 81.230 46.927 1.00 . A A .  12 GLY C    1 1 
        7 16155 1 1  12 GLY CA   C  61.884 81.107 45.444 1.00 . A A .  12 GLY CA   1 1 
        7 16156 1 1  12 GLY H    H  60.623 82.327 44.194 1.00 . A A .  12 GLY H    1 1 
        7 16157 1 1  12 GLY HA2  H  62.186 80.094 45.223 1.00 . A A .  12 GLY HA2  1 1 
        7 16158 1 1  12 GLY HA3  H  62.688 81.788 45.207 1.00 . A A .  12 GLY HA3  1 1 
        7 16159 1 1  12 GLY N    N  60.678 81.455 44.638 1.00 . A A .  12 GLY N    1 1 
        7 16160 1 1  12 GLY O    O  61.724 82.268 47.533 1.00 . A A .  12 GLY O    1 1 
        7 16161 1 1  13 GLY C    C  59.469 79.282 49.219 1.00 . A A .  13 GLY C    1 1 
        7 16162 1 1  13 GLY CA   C  60.647 80.226 48.952 1.00 . A A .  13 GLY CA   1 1 
        7 16163 1 1  13 GLY H    H  60.877 79.358 46.995 1.00 . A A .  13 GLY H    1 1 
        7 16164 1 1  13 GLY HA2  H  61.493 79.922 49.552 1.00 . A A .  13 GLY HA2  1 1 
        7 16165 1 1  13 GLY HA3  H  60.362 81.232 49.218 1.00 . A A .  13 GLY HA3  1 1 
        7 16166 1 1  13 GLY N    N  61.022 80.179 47.510 1.00 . A A .  13 GLY N    1 1 
        7 16167 1 1  13 GLY O    O  59.241 78.874 50.343 1.00 . A A .  13 GLY O    1 1 
        7 16168 1 1  14 VAL C    C  58.039 76.693 49.035 1.00 . A A .  14 VAL C    1 1 
        7 16169 1 1  14 VAL CA   C  57.554 78.009 48.402 1.00 . A A .  14 VAL CA   1 1 
        7 16170 1 1  14 VAL CB   C  56.879 77.719 47.048 1.00 . A A .  14 VAL CB   1 1 
        7 16171 1 1  14 VAL CG1  C  56.554 79.028 46.336 1.00 . A A .  14 VAL CG1  1 1 
        7 16172 1 1  14 VAL CG2  C  57.808 76.902 46.149 1.00 . A A .  14 VAL CG2  1 1 
        7 16173 1 1  14 VAL H    H  58.914 79.267 47.302 1.00 . A A .  14 VAL H    1 1 
        7 16174 1 1  14 VAL HA   H  56.841 78.483 49.062 1.00 . A A .  14 VAL HA   1 1 
        7 16175 1 1  14 VAL HB   H  55.965 77.169 47.215 1.00 . A A .  14 VAL HB   1 1 
        7 16176 1 1  14 VAL HG11 H  56.274 79.774 47.062 1.00 . A A .  14 VAL HG11 1 1 
        7 16177 1 1  14 VAL HG12 H  57.423 79.362 45.788 1.00 . A A .  14 VAL HG12 1 1 
        7 16178 1 1  14 VAL HG13 H  55.736 78.867 45.648 1.00 . A A .  14 VAL HG13 1 1 
        7 16179 1 1  14 VAL HG21 H  58.812 77.291 46.224 1.00 . A A .  14 VAL HG21 1 1 
        7 16180 1 1  14 VAL HG22 H  57.796 75.871 46.467 1.00 . A A .  14 VAL HG22 1 1 
        7 16181 1 1  14 VAL HG23 H  57.468 76.970 45.127 1.00 . A A .  14 VAL HG23 1 1 
        7 16182 1 1  14 VAL N    N  58.717 78.928 48.200 1.00 . A A .  14 VAL N    1 1 
        7 16183 1 1  14 VAL O    O  57.316 76.033 49.758 1.00 . A A .  14 VAL O    1 1 
        7 16184 1 1  15 GLY C    C  60.135 74.085 48.153 1.00 . A A .  15 GLY C    1 1 
        7 16185 1 1  15 GLY CA   C  59.809 75.042 49.304 1.00 . A A .  15 GLY CA   1 1 
        7 16186 1 1  15 GLY H    H  59.812 76.864 48.156 1.00 . A A .  15 GLY H    1 1 
        7 16187 1 1  15 GLY HA2  H  60.709 75.254 49.865 1.00 . A A .  15 GLY HA2  1 1 
        7 16188 1 1  15 GLY HA3  H  59.078 74.584 49.952 1.00 . A A .  15 GLY HA3  1 1 
        7 16189 1 1  15 GLY N    N  59.258 76.313 48.747 1.00 . A A .  15 GLY N    1 1 
        7 16190 1 1  15 GLY O    O  60.001 72.882 48.278 1.00 . A A .  15 GLY O    1 1 
        7 16191 1 1  16 LYS C    C  62.094 72.870 46.199 1.00 . A A .  16 LYS C    1 1 
        7 16192 1 1  16 LYS CA   C  60.893 73.751 45.861 1.00 . A A .  16 LYS CA   1 1 
        7 16193 1 1  16 LYS CB   C  61.243 74.637 44.663 1.00 . A A .  16 LYS CB   1 1 
        7 16194 1 1  16 LYS CD   C  60.314 75.838 42.677 1.00 . A A .  16 LYS CD   1 1 
        7 16195 1 1  16 LYS CE   C  61.060 77.134 43.020 1.00 . A A .  16 LYS CE   1 1 
        7 16196 1 1  16 LYS CG   C  59.960 75.081 43.961 1.00 . A A .  16 LYS CG   1 1 
        7 16197 1 1  16 LYS H    H  60.654 75.585 46.957 1.00 . A A .  16 LYS H    1 1 
        7 16198 1 1  16 LYS HA   H  60.045 73.130 45.616 1.00 . A A .  16 LYS HA   1 1 
        7 16199 1 1  16 LYS HB2  H  61.784 75.506 45.005 1.00 . A A .  16 LYS HB2  1 1 
        7 16200 1 1  16 LYS HB3  H  61.858 74.078 43.972 1.00 . A A .  16 LYS HB3  1 1 
        7 16201 1 1  16 LYS HD2  H  60.943 75.218 42.056 1.00 . A A .  16 LYS HD2  1 1 
        7 16202 1 1  16 LYS HD3  H  59.407 76.079 42.142 1.00 . A A .  16 LYS HD3  1 1 
        7 16203 1 1  16 LYS HE2  H  60.480 77.981 42.685 1.00 . A A .  16 LYS HE2  1 1 
        7 16204 1 1  16 LYS HE3  H  61.210 77.199 44.088 1.00 . A A .  16 LYS HE3  1 1 
        7 16205 1 1  16 LYS HG2  H  59.368 74.214 43.712 1.00 . A A .  16 LYS HG2  1 1 
        7 16206 1 1  16 LYS HG3  H  59.395 75.726 44.617 1.00 . A A .  16 LYS HG3  1 1 
        7 16207 1 1  16 LYS HZ1  H  62.265 76.837 41.347 1.00 . A A .  16 LYS HZ1  1 1 
        7 16208 1 1  16 LYS HZ2  H  62.782 78.100 42.359 1.00 . A A .  16 LYS HZ2  1 1 
        7 16209 1 1  16 LYS HZ3  H  63.029 76.484 42.819 1.00 . A A .  16 LYS HZ3  1 1 
        7 16210 1 1  16 LYS N    N  60.558 74.614 47.031 1.00 . A A .  16 LYS N    1 1 
        7 16211 1 1  16 LYS NZ   N  62.384 77.139 42.335 1.00 . A A .  16 LYS NZ   1 1 
        7 16212 1 1  16 LYS O    O  62.075 71.674 45.984 1.00 . A A .  16 LYS O    1 1 
        7 16213 1 1  17 SER C    C  64.047 71.711 48.215 1.00 . A A .  17 SER C    1 1 
        7 16214 1 1  17 SER CA   C  64.357 72.667 47.066 1.00 . A A .  17 SER CA   1 1 
        7 16215 1 1  17 SER CB   C  65.480 73.617 47.482 1.00 . A A .  17 SER CB   1 1 
        7 16216 1 1  17 SER H    H  63.129 74.425 46.874 1.00 . A A .  17 SER H    1 1 
        7 16217 1 1  17 SER HA   H  64.674 72.093 46.204 1.00 . A A .  17 SER HA   1 1 
        7 16218 1 1  17 SER HB2  H  65.289 73.981 48.483 1.00 . A A .  17 SER HB2  1 1 
        7 16219 1 1  17 SER HB3  H  66.421 73.095 47.467 1.00 . A A .  17 SER HB3  1 1 
        7 16220 1 1  17 SER HG   H  66.374 74.669 46.110 1.00 . A A .  17 SER HG   1 1 
        7 16221 1 1  17 SER N    N  63.141 73.457 46.718 1.00 . A A .  17 SER N    1 1 
        7 16222 1 1  17 SER O    O  64.135 70.515 48.059 1.00 . A A .  17 SER O    1 1 
        7 16223 1 1  17 SER OG   O  65.533 74.707 46.571 1.00 . A A .  17 SER OG   1 1 
        7 16224 1 1  18 ALA C    C  62.458 70.188 50.149 1.00 . A A .  18 ALA C    1 1 
        7 16225 1 1  18 ALA CA   C  63.389 71.342 50.551 1.00 . A A .  18 ALA CA   1 1 
        7 16226 1 1  18 ALA CB   C  62.720 72.174 51.646 1.00 . A A .  18 ALA CB   1 1 
        7 16227 1 1  18 ALA H    H  63.638 73.200 49.469 1.00 . A A .  18 ALA H    1 1 
        7 16228 1 1  18 ALA HA   H  64.316 70.930 50.934 1.00 . A A .  18 ALA HA   1 1 
        7 16229 1 1  18 ALA HB1  H  63.329 73.039 51.867 1.00 . A A .  18 ALA HB1  1 1 
        7 16230 1 1  18 ALA HB2  H  61.746 72.496 51.309 1.00 . A A .  18 ALA HB2  1 1 
        7 16231 1 1  18 ALA HB3  H  62.610 71.575 52.538 1.00 . A A .  18 ALA HB3  1 1 
        7 16232 1 1  18 ALA N    N  63.694 72.227 49.371 1.00 . A A .  18 ALA N    1 1 
        7 16233 1 1  18 ALA O    O  62.505 69.121 50.728 1.00 . A A .  18 ALA O    1 1 
        7 16234 1 1  19 LEU C    C  61.531 68.257 47.928 1.00 . A A .  19 LEU C    1 1 
        7 16235 1 1  19 LEU CA   C  60.714 69.296 48.703 1.00 . A A .  19 LEU CA   1 1 
        7 16236 1 1  19 LEU CB   C  59.632 69.873 47.787 1.00 . A A .  19 LEU CB   1 1 
        7 16237 1 1  19 LEU CD1  C  57.668 71.421 48.015 1.00 . A A .  19 LEU CD1  1 1 
        7 16238 1 1  19 LEU CD2  C  57.434 68.985 48.575 1.00 . A A .  19 LEU CD2  1 1 
        7 16239 1 1  19 LEU CG   C  58.378 70.193 48.606 1.00 . A A .  19 LEU CG   1 1 
        7 16240 1 1  19 LEU H    H  61.622 71.253 48.692 1.00 . A A .  19 LEU H    1 1 
        7 16241 1 1  19 LEU HA   H  60.255 68.828 49.562 1.00 . A A .  19 LEU HA   1 1 
        7 16242 1 1  19 LEU HB2  H  59.998 70.779 47.326 1.00 . A A .  19 LEU HB2  1 1 
        7 16243 1 1  19 LEU HB3  H  59.387 69.153 47.020 1.00 . A A .  19 LEU HB3  1 1 
        7 16244 1 1  19 LEU HD11 H  58.184 71.748 47.124 1.00 . A A .  19 LEU HD11 1 1 
        7 16245 1 1  19 LEU HD12 H  56.648 71.168 47.763 1.00 . A A .  19 LEU HD12 1 1 
        7 16246 1 1  19 LEU HD13 H  57.669 72.219 48.741 1.00 . A A .  19 LEU HD13 1 1 
        7 16247 1 1  19 LEU HD21 H  58.012 68.079 48.467 1.00 . A A .  19 LEU HD21 1 1 
        7 16248 1 1  19 LEU HD22 H  56.871 68.945 49.496 1.00 . A A .  19 LEU HD22 1 1 
        7 16249 1 1  19 LEU HD23 H  56.754 69.080 47.742 1.00 . A A .  19 LEU HD23 1 1 
        7 16250 1 1  19 LEU HG   H  58.662 70.402 49.627 1.00 . A A .  19 LEU HG   1 1 
        7 16251 1 1  19 LEU N    N  61.630 70.388 49.153 1.00 . A A .  19 LEU N    1 1 
        7 16252 1 1  19 LEU O    O  61.405 67.066 48.135 1.00 . A A .  19 LEU O    1 1 
        7 16253 1 1  20 THR C    C  64.124 66.982 47.170 1.00 . A A .  20 THR C    1 1 
        7 16254 1 1  20 THR CA   C  63.216 67.789 46.231 1.00 . A A .  20 THR CA   1 1 
        7 16255 1 1  20 THR CB   C  64.066 68.624 45.258 1.00 . A A .  20 THR CB   1 1 
        7 16256 1 1  20 THR CG2  C  64.975 67.712 44.426 1.00 . A A .  20 THR CG2  1 1 
        7 16257 1 1  20 THR H    H  62.443 69.681 46.897 1.00 . A A .  20 THR H    1 1 
        7 16258 1 1  20 THR HA   H  62.584 67.116 45.672 1.00 . A A .  20 THR HA   1 1 
        7 16259 1 1  20 THR HB   H  64.674 69.324 45.817 1.00 . A A .  20 THR HB   1 1 
        7 16260 1 1  20 THR HG1  H  62.627 68.713 43.952 1.00 . A A .  20 THR HG1  1 1 
        7 16261 1 1  20 THR HG21 H  64.951 66.712 44.829 1.00 . A A .  20 THR HG21 1 1 
        7 16262 1 1  20 THR HG22 H  64.629 67.697 43.403 1.00 . A A .  20 THR HG22 1 1 
        7 16263 1 1  20 THR HG23 H  65.987 68.088 44.458 1.00 . A A .  20 THR HG23 1 1 
        7 16264 1 1  20 THR N    N  62.369 68.716 47.036 1.00 . A A .  20 THR N    1 1 
        7 16265 1 1  20 THR O    O  64.005 65.774 47.279 1.00 . A A .  20 THR O    1 1 
        7 16266 1 1  20 THR OG1  O  63.204 69.345 44.390 1.00 . A A .  20 THR OG1  1 1 
        7 16267 1 1  21 ILE C    C  65.162 66.039 49.739 1.00 . A A .  21 ILE C    1 1 
        7 16268 1 1  21 ILE CA   C  65.956 66.943 48.799 1.00 . A A .  21 ILE CA   1 1 
        7 16269 1 1  21 ILE CB   C  66.707 67.963 49.659 1.00 . A A .  21 ILE CB   1 1 
        7 16270 1 1  21 ILE CD1  C  66.608 70.411 49.185 1.00 . A A .  21 ILE CD1  1 1 
        7 16271 1 1  21 ILE CG1  C  67.274 69.094 48.785 1.00 . A A .  21 ILE CG1  1 1 
        7 16272 1 1  21 ILE CG2  C  67.848 67.264 50.394 1.00 . A A .  21 ILE CG2  1 1 
        7 16273 1 1  21 ILE H    H  65.093 68.610 47.740 1.00 . A A .  21 ILE H    1 1 
        7 16274 1 1  21 ILE HA   H  66.665 66.351 48.239 1.00 . A A .  21 ILE HA   1 1 
        7 16275 1 1  21 ILE HB   H  66.023 68.375 50.388 1.00 . A A .  21 ILE HB   1 1 
        7 16276 1 1  21 ILE HD11 H  65.659 70.202 49.659 1.00 . A A .  21 ILE HD11 1 1 
        7 16277 1 1  21 ILE HD12 H  67.247 70.938 49.878 1.00 . A A .  21 ILE HD12 1 1 
        7 16278 1 1  21 ILE HD13 H  66.447 71.013 48.306 1.00 . A A .  21 ILE HD13 1 1 
        7 16279 1 1  21 ILE HG12 H  68.341 69.174 48.933 1.00 . A A .  21 ILE HG12 1 1 
        7 16280 1 1  21 ILE HG13 H  67.068 68.888 47.744 1.00 . A A .  21 ILE HG13 1 1 
        7 16281 1 1  21 ILE HG21 H  67.445 66.476 51.013 1.00 . A A .  21 ILE HG21 1 1 
        7 16282 1 1  21 ILE HG22 H  68.535 66.845 49.676 1.00 . A A .  21 ILE HG22 1 1 
        7 16283 1 1  21 ILE HG23 H  68.366 67.980 51.014 1.00 . A A .  21 ILE HG23 1 1 
        7 16284 1 1  21 ILE N    N  65.026 67.645 47.852 1.00 . A A .  21 ILE N    1 1 
        7 16285 1 1  21 ILE O    O  65.648 65.020 50.184 1.00 . A A .  21 ILE O    1 1 
        7 16286 1 1  22 GLN C    C  63.008 64.153 50.386 1.00 . A A .  22 GLN C    1 1 
        7 16287 1 1  22 GLN CA   C  63.119 65.566 50.967 1.00 . A A .  22 GLN CA   1 1 
        7 16288 1 1  22 GLN CB   C  61.718 66.163 51.123 1.00 . A A .  22 GLN CB   1 1 
        7 16289 1 1  22 GLN CD   C  60.074 66.256 53.013 1.00 . A A .  22 GLN CD   1 1 
        7 16290 1 1  22 GLN CG   C  60.911 65.330 52.128 1.00 . A A .  22 GLN CG   1 1 
        7 16291 1 1  22 GLN H    H  63.570 67.237 49.679 1.00 . A A .  22 GLN H    1 1 
        7 16292 1 1  22 GLN HA   H  63.606 65.530 51.929 1.00 . A A .  22 GLN HA   1 1 
        7 16293 1 1  22 GLN HB2  H  61.799 67.176 51.479 1.00 . A A .  22 GLN HB2  1 1 
        7 16294 1 1  22 GLN HB3  H  61.219 66.156 50.164 1.00 . A A .  22 GLN HB3  1 1 
        7 16295 1 1  22 GLN HE21 H  61.170 65.923 54.635 1.00 . A A .  22 GLN HE21 1 1 
        7 16296 1 1  22 GLN HE22 H  59.866 66.990 54.845 1.00 . A A .  22 GLN HE22 1 1 
        7 16297 1 1  22 GLN HG2  H  60.257 64.659 51.594 1.00 . A A .  22 GLN HG2  1 1 
        7 16298 1 1  22 GLN HG3  H  61.587 64.758 52.747 1.00 . A A .  22 GLN HG3  1 1 
        7 16299 1 1  22 GLN N    N  63.940 66.408 50.048 1.00 . A A .  22 GLN N    1 1 
        7 16300 1 1  22 GLN NE2  N  60.397 66.402 54.269 1.00 . A A .  22 GLN NE2  1 1 
        7 16301 1 1  22 GLN O    O  63.448 63.190 50.978 1.00 . A A .  22 GLN O    1 1 
        7 16302 1 1  22 GLN OE1  O  59.117 66.848 52.557 1.00 . A A .  22 GLN OE1  1 1 
        7 16303 1 1  23 LEU C    C  63.685 62.021 48.461 1.00 . A A .  23 LEU C    1 1 
        7 16304 1 1  23 LEU CA   C  62.304 62.688 48.575 1.00 . A A .  23 LEU CA   1 1 
        7 16305 1 1  23 LEU CB   C  61.702 62.853 47.177 1.00 . A A .  23 LEU CB   1 1 
        7 16306 1 1  23 LEU CD1  C  59.835 61.782 45.903 1.00 . A A .  23 LEU CD1  1 1 
        7 16307 1 1  23 LEU CD2  C  62.124 60.787 45.834 1.00 . A A .  23 LEU CD2  1 1 
        7 16308 1 1  23 LEU CG   C  61.107 61.521 46.711 1.00 . A A .  23 LEU CG   1 1 
        7 16309 1 1  23 LEU H    H  62.096 64.828 48.753 1.00 . A A .  23 LEU H    1 1 
        7 16310 1 1  23 LEU HA   H  61.654 62.067 49.173 1.00 . A A .  23 LEU HA   1 1 
        7 16311 1 1  23 LEU HB2  H  60.924 63.602 47.208 1.00 . A A .  23 LEU HB2  1 1 
        7 16312 1 1  23 LEU HB3  H  62.474 63.166 46.489 1.00 . A A .  23 LEU HB3  1 1 
        7 16313 1 1  23 LEU HD11 H  59.300 62.617 46.332 1.00 . A A .  23 LEU HD11 1 1 
        7 16314 1 1  23 LEU HD12 H  60.098 62.010 44.880 1.00 . A A .  23 LEU HD12 1 1 
        7 16315 1 1  23 LEU HD13 H  59.208 60.903 45.925 1.00 . A A .  23 LEU HD13 1 1 
        7 16316 1 1  23 LEU HD21 H  62.730 61.508 45.304 1.00 . A A .  23 LEU HD21 1 1 
        7 16317 1 1  23 LEU HD22 H  62.758 60.172 46.454 1.00 . A A .  23 LEU HD22 1 1 
        7 16318 1 1  23 LEU HD23 H  61.603 60.164 45.123 1.00 . A A .  23 LEU HD23 1 1 
        7 16319 1 1  23 LEU HG   H  60.867 60.914 47.572 1.00 . A A .  23 LEU HG   1 1 
        7 16320 1 1  23 LEU N    N  62.434 64.031 49.217 1.00 . A A .  23 LEU N    1 1 
        7 16321 1 1  23 LEU O    O  63.789 60.813 48.350 1.00 . A A .  23 LEU O    1 1 
        7 16322 1 1  24 ILE C    C  66.734 61.995 49.760 1.00 . A A .  24 ILE C    1 1 
        7 16323 1 1  24 ILE CA   C  66.113 62.213 48.361 1.00 . A A .  24 ILE CA   1 1 
        7 16324 1 1  24 ILE CB   C  66.984 63.155 47.514 1.00 . A A .  24 ILE CB   1 1 
        7 16325 1 1  24 ILE CD1  C  66.462 64.819 45.714 1.00 . A A .  24 ILE CD1  1 1 
        7 16326 1 1  24 ILE CG1  C  66.323 63.355 46.143 1.00 . A A .  24 ILE CG1  1 1 
        7 16327 1 1  24 ILE CG2  C  68.379 62.553 47.321 1.00 . A A .  24 ILE CG2  1 1 
        7 16328 1 1  24 ILE H    H  64.639 63.772 48.557 1.00 . A A .  24 ILE H    1 1 
        7 16329 1 1  24 ILE HA   H  66.042 61.258 47.862 1.00 . A A .  24 ILE HA   1 1 
        7 16330 1 1  24 ILE HB   H  67.070 64.110 48.010 1.00 . A A .  24 ILE HB   1 1 
        7 16331 1 1  24 ILE HD11 H  66.071 65.460 46.491 1.00 . A A .  24 ILE HD11 1 1 
        7 16332 1 1  24 ILE HD12 H  67.503 65.050 45.549 1.00 . A A .  24 ILE HD12 1 1 
        7 16333 1 1  24 ILE HD13 H  65.908 64.980 44.802 1.00 . A A .  24 ILE HD13 1 1 
        7 16334 1 1  24 ILE HG12 H  66.805 62.722 45.412 1.00 . A A .  24 ILE HG12 1 1 
        7 16335 1 1  24 ILE HG13 H  65.275 63.098 46.205 1.00 . A A .  24 ILE HG13 1 1 
        7 16336 1 1  24 ILE HG21 H  68.673 62.025 48.214 1.00 . A A .  24 ILE HG21 1 1 
        7 16337 1 1  24 ILE HG22 H  68.362 61.869 46.486 1.00 . A A .  24 ILE HG22 1 1 
        7 16338 1 1  24 ILE HG23 H  69.086 63.345 47.122 1.00 . A A .  24 ILE HG23 1 1 
        7 16339 1 1  24 ILE N    N  64.745 62.800 48.479 1.00 . A A .  24 ILE N    1 1 
        7 16340 1 1  24 ILE O    O  66.632 60.920 50.321 1.00 . A A .  24 ILE O    1 1 
        7 16341 1 1  25 GLN C    C  66.986 62.507 52.737 1.00 . A A .  25 GLN C    1 1 
        7 16342 1 1  25 GLN CA   C  68.033 62.822 51.662 1.00 . A A .  25 GLN CA   1 1 
        7 16343 1 1  25 GLN CB   C  68.763 64.115 52.034 1.00 . A A .  25 GLN CB   1 1 
        7 16344 1 1  25 GLN CD   C  71.142 63.848 51.313 1.00 . A A .  25 GLN CD   1 1 
        7 16345 1 1  25 GLN CG   C  69.787 64.456 50.948 1.00 . A A .  25 GLN CG   1 1 
        7 16346 1 1  25 GLN H    H  67.479 63.839 49.849 1.00 . A A .  25 GLN H    1 1 
        7 16347 1 1  25 GLN HA   H  68.748 62.015 51.616 1.00 . A A .  25 GLN HA   1 1 
        7 16348 1 1  25 GLN HB2  H  68.049 64.920 52.117 1.00 . A A .  25 GLN HB2  1 1 
        7 16349 1 1  25 GLN HB3  H  69.270 63.983 52.980 1.00 . A A .  25 GLN HB3  1 1 
        7 16350 1 1  25 GLN HE21 H  70.891 62.245 50.168 1.00 . A A .  25 GLN HE21 1 1 
        7 16351 1 1  25 GLN HE22 H  72.360 62.307 51.017 1.00 . A A .  25 GLN HE22 1 1 
        7 16352 1 1  25 GLN HG2  H  69.458 64.054 50.002 1.00 . A A .  25 GLN HG2  1 1 
        7 16353 1 1  25 GLN HG3  H  69.883 65.530 50.869 1.00 . A A .  25 GLN HG3  1 1 
        7 16354 1 1  25 GLN N    N  67.391 62.988 50.318 1.00 . A A .  25 GLN N    1 1 
        7 16355 1 1  25 GLN NE2  N  71.494 62.705 50.790 1.00 . A A .  25 GLN NE2  1 1 
        7 16356 1 1  25 GLN O    O  67.291 61.895 53.744 1.00 . A A .  25 GLN O    1 1 
        7 16357 1 1  25 GLN OE1  O  71.889 64.418 52.083 1.00 . A A .  25 GLN OE1  1 1 
        7 16358 1 1  26 ASN C    C  64.921 63.491 54.810 1.00 . A A .  26 ASN C    1 1 
        7 16359 1 1  26 ASN CA   C  64.680 62.650 53.553 1.00 . A A .  26 ASN CA   1 1 
        7 16360 1 1  26 ASN CB   C  64.657 61.160 53.927 1.00 . A A .  26 ASN CB   1 1 
        7 16361 1 1  26 ASN CG   C  63.229 60.745 54.287 1.00 . A A .  26 ASN CG   1 1 
        7 16362 1 1  26 ASN H    H  65.539 63.412 51.723 1.00 . A A .  26 ASN H    1 1 
        7 16363 1 1  26 ASN HA   H  63.724 62.921 53.134 1.00 . A A .  26 ASN HA   1 1 
        7 16364 1 1  26 ASN HB2  H  65.001 60.572 53.090 1.00 . A A .  26 ASN HB2  1 1 
        7 16365 1 1  26 ASN HB3  H  65.306 60.992 54.775 1.00 . A A .  26 ASN HB3  1 1 
        7 16366 1 1  26 ASN HD21 H  63.345 61.429 56.147 1.00 . A A .  26 ASN HD21 1 1 
        7 16367 1 1  26 ASN HD22 H  61.859 60.726 55.724 1.00 . A A .  26 ASN HD22 1 1 
        7 16368 1 1  26 ASN N    N  65.756 62.920 52.540 1.00 . A A .  26 ASN N    1 1 
        7 16369 1 1  26 ASN ND2  N  62.773 60.987 55.485 1.00 . A A .  26 ASN ND2  1 1 
        7 16370 1 1  26 ASN O    O  65.400 63.002 55.814 1.00 . A A .  26 ASN O    1 1 
        7 16371 1 1  26 ASN OD1  O  62.519 60.196 53.467 1.00 . A A .  26 ASN OD1  1 1 
        7 16372 1 1  27 HIS C    C  64.197 67.035 55.634 1.00 . A A .  27 HIS C    1 1 
        7 16373 1 1  27 HIS CA   C  64.753 65.639 55.947 1.00 . A A .  27 HIS CA   1 1 
        7 16374 1 1  27 HIS CB   C  66.243 65.730 56.316 1.00 . A A .  27 HIS CB   1 1 
        7 16375 1 1  27 HIS CD2  C  66.728 66.584 53.871 1.00 . A A .  27 HIS CD2  1 1 
        7 16376 1 1  27 HIS CE1  C  68.780 67.215 54.166 1.00 . A A .  27 HIS CE1  1 1 
        7 16377 1 1  27 HIS CG   C  67.040 66.323 55.183 1.00 . A A .  27 HIS CG   1 1 
        7 16378 1 1  27 HIS H    H  64.174 65.116 53.939 1.00 . A A .  27 HIS H    1 1 
        7 16379 1 1  27 HIS HA   H  64.206 65.224 56.781 1.00 . A A .  27 HIS HA   1 1 
        7 16380 1 1  27 HIS HB2  H  66.354 66.350 57.193 1.00 . A A .  27 HIS HB2  1 1 
        7 16381 1 1  27 HIS HB3  H  66.616 64.741 56.532 1.00 . A A .  27 HIS HB3  1 1 
        7 16382 1 1  27 HIS HD1  H  68.878 66.683 56.174 1.00 . A A .  27 HIS HD1  1 1 
        7 16383 1 1  27 HIS HD2  H  65.776 66.385 53.407 1.00 . A A .  27 HIS HD2  1 1 
        7 16384 1 1  27 HIS HE1  H  69.770 67.610 53.994 1.00 . A A .  27 HIS HE1  1 1 
        7 16385 1 1  27 HIS N    N  64.571 64.754 54.759 1.00 . A A .  27 HIS N    1 1 
        7 16386 1 1  27 HIS ND1  N  68.354 66.734 55.347 1.00 . A A .  27 HIS ND1  1 1 
        7 16387 1 1  27 HIS NE2  N  67.829 67.147 53.232 1.00 . A A .  27 HIS NE2  1 1 
        7 16388 1 1  27 HIS O    O  64.181 67.466 54.497 1.00 . A A .  27 HIS O    1 1 
        7 16389 1 1  28 PHE C    C  64.299 70.138 56.530 1.00 . A A .  28 PHE C    1 1 
        7 16390 1 1  28 PHE CA   C  63.180 69.103 56.406 1.00 . A A .  28 PHE CA   1 1 
        7 16391 1 1  28 PHE CB   C  62.091 69.392 57.446 1.00 . A A .  28 PHE CB   1 1 
        7 16392 1 1  28 PHE CD1  C  60.924 70.985 55.871 1.00 . A A .  28 PHE CD1  1 1 
        7 16393 1 1  28 PHE CD2  C  61.340 71.694 58.152 1.00 . A A .  28 PHE CD2  1 1 
        7 16394 1 1  28 PHE CE1  C  60.315 72.216 55.599 1.00 . A A .  28 PHE CE1  1 1 
        7 16395 1 1  28 PHE CE2  C  60.731 72.926 57.880 1.00 . A A .  28 PHE CE2  1 1 
        7 16396 1 1  28 PHE CG   C  61.436 70.723 57.148 1.00 . A A .  28 PHE CG   1 1 
        7 16397 1 1  28 PHE CZ   C  60.219 73.187 56.604 1.00 . A A .  28 PHE CZ   1 1 
        7 16398 1 1  28 PHE H    H  63.759 67.367 57.544 1.00 . A A .  28 PHE H    1 1 
        7 16399 1 1  28 PHE HA   H  62.753 69.153 55.415 1.00 . A A .  28 PHE HA   1 1 
        7 16400 1 1  28 PHE HB2  H  61.346 68.611 57.409 1.00 . A A .  28 PHE HB2  1 1 
        7 16401 1 1  28 PHE HB3  H  62.534 69.420 58.430 1.00 . A A .  28 PHE HB3  1 1 
        7 16402 1 1  28 PHE HD1  H  61.000 70.238 55.096 1.00 . A A .  28 PHE HD1  1 1 
        7 16403 1 1  28 PHE HD2  H  61.735 71.493 59.138 1.00 . A A .  28 PHE HD2  1 1 
        7 16404 1 1  28 PHE HE1  H  59.920 72.417 54.614 1.00 . A A .  28 PHE HE1  1 1 
        7 16405 1 1  28 PHE HE2  H  60.657 73.674 58.655 1.00 . A A .  28 PHE HE2  1 1 
        7 16406 1 1  28 PHE HZ   H  59.749 74.136 56.394 1.00 . A A .  28 PHE HZ   1 1 
        7 16407 1 1  28 PHE N    N  63.738 67.739 56.637 1.00 . A A .  28 PHE N    1 1 
        7 16408 1 1  28 PHE O    O  64.842 70.353 57.597 1.00 . A A .  28 PHE O    1 1 
        7 16409 1 1  29 VAL C    C  65.105 73.205 55.591 1.00 . A A .  29 VAL C    1 1 
        7 16410 1 1  29 VAL CA   C  65.727 71.811 55.490 1.00 . A A .  29 VAL CA   1 1 
        7 16411 1 1  29 VAL CB   C  66.597 71.735 54.226 1.00 . A A .  29 VAL CB   1 1 
        7 16412 1 1  29 VAL CG1  C  67.491 70.497 54.295 1.00 . A A .  29 VAL CG1  1 1 
        7 16413 1 1  29 VAL CG2  C  65.713 71.653 52.976 1.00 . A A .  29 VAL CG2  1 1 
        7 16414 1 1  29 VAL H    H  64.185 70.590 54.599 1.00 . A A .  29 VAL H    1 1 
        7 16415 1 1  29 VAL HA   H  66.345 71.632 56.357 1.00 . A A .  29 VAL HA   1 1 
        7 16416 1 1  29 VAL HB   H  67.217 72.618 54.170 1.00 . A A .  29 VAL HB   1 1 
        7 16417 1 1  29 VAL HG11 H  66.989 69.720 54.848 1.00 . A A .  29 VAL HG11 1 1 
        7 16418 1 1  29 VAL HG12 H  67.703 70.150 53.295 1.00 . A A .  29 VAL HG12 1 1 
        7 16419 1 1  29 VAL HG13 H  68.418 70.751 54.791 1.00 . A A .  29 VAL HG13 1 1 
        7 16420 1 1  29 VAL HG21 H  64.928 72.390 53.041 1.00 . A A .  29 VAL HG21 1 1 
        7 16421 1 1  29 VAL HG22 H  66.313 71.842 52.098 1.00 . A A .  29 VAL HG22 1 1 
        7 16422 1 1  29 VAL HG23 H  65.277 70.667 52.908 1.00 . A A .  29 VAL HG23 1 1 
        7 16423 1 1  29 VAL N    N  64.644 70.783 55.443 1.00 . A A .  29 VAL N    1 1 
        7 16424 1 1  29 VAL O    O  64.242 73.567 54.814 1.00 . A A .  29 VAL O    1 1 
        7 16425 1 1  30 ASP C    C  66.042 76.401 56.268 1.00 . A A .  30 ASP C    1 1 
        7 16426 1 1  30 ASP CA   C  64.990 75.368 56.697 1.00 . A A .  30 ASP CA   1 1 
        7 16427 1 1  30 ASP CB   C  64.613 75.604 58.161 1.00 . A A .  30 ASP CB   1 1 
        7 16428 1 1  30 ASP CG   C  63.149 75.220 58.379 1.00 . A A .  30 ASP CG   1 1 
        7 16429 1 1  30 ASP H    H  66.243 73.674 57.150 1.00 . A A .  30 ASP H    1 1 
        7 16430 1 1  30 ASP HA   H  64.111 75.473 56.078 1.00 . A A .  30 ASP HA   1 1 
        7 16431 1 1  30 ASP HB2  H  65.241 74.998 58.797 1.00 . A A .  30 ASP HB2  1 1 
        7 16432 1 1  30 ASP HB3  H  64.754 76.647 58.404 1.00 . A A .  30 ASP HB3  1 1 
        7 16433 1 1  30 ASP N    N  65.544 73.991 56.541 1.00 . A A .  30 ASP N    1 1 
        7 16434 1 1  30 ASP O    O  65.980 77.553 56.652 1.00 . A A .  30 ASP O    1 1 
        7 16435 1 1  30 ASP OD1  O  62.289 75.967 57.942 1.00 . A A .  30 ASP OD1  1 1 
        7 16436 1 1  30 ASP OD2  O  62.911 74.184 58.978 1.00 . A A .  30 ASP OD2  1 1 
        7 16437 1 1  31 GLU C    C  69.041 76.176 54.114 1.00 . A A .  31 GLU C    1 1 
        7 16438 1 1  31 GLU CA   C  68.063 76.941 55.010 1.00 . A A .  31 GLU CA   1 1 
        7 16439 1 1  31 GLU CB   C  68.811 77.522 56.217 1.00 . A A .  31 GLU CB   1 1 
        7 16440 1 1  31 GLU CD   C  69.264 76.775 58.560 1.00 . A A .  31 GLU CD   1 1 
        7 16441 1 1  31 GLU CG   C  69.355 76.383 57.085 1.00 . A A .  31 GLU CG   1 1 
        7 16442 1 1  31 GLU H    H  67.029 75.065 55.173 1.00 . A A .  31 GLU H    1 1 
        7 16443 1 1  31 GLU HA   H  67.609 77.743 54.444 1.00 . A A .  31 GLU HA   1 1 
        7 16444 1 1  31 GLU HB2  H  69.633 78.131 55.871 1.00 . A A .  31 GLU HB2  1 1 
        7 16445 1 1  31 GLU HB3  H  68.135 78.129 56.800 1.00 . A A .  31 GLU HB3  1 1 
        7 16446 1 1  31 GLU HG2  H  68.774 75.490 56.916 1.00 . A A .  31 GLU HG2  1 1 
        7 16447 1 1  31 GLU HG3  H  70.387 76.195 56.825 1.00 . A A .  31 GLU HG3  1 1 
        7 16448 1 1  31 GLU N    N  67.003 75.996 55.473 1.00 . A A .  31 GLU N    1 1 
        7 16449 1 1  31 GLU O    O  70.143 75.846 54.517 1.00 . A A .  31 GLU O    1 1 
        7 16450 1 1  31 GLU OE1  O  68.256 77.349 58.939 1.00 . A A .  31 GLU OE1  1 1 
        7 16451 1 1  31 GLU OE2  O  70.203 76.494 59.286 1.00 . A A .  31 GLU OE2  1 1 
        7 16452 1 1  32 TYR C    C  70.293 76.087 51.079 1.00 . A A .  32 TYR C    1 1 
        7 16453 1 1  32 TYR CA   C  69.525 75.122 51.978 1.00 . A A .  32 TYR CA   1 1 
        7 16454 1 1  32 TYR CB   C  68.672 74.180 51.126 1.00 . A A .  32 TYR CB   1 1 
        7 16455 1 1  32 TYR CD1  C  70.373 72.331 50.957 1.00 . A A .  32 TYR CD1  1 1 
        7 16456 1 1  32 TYR CD2  C  69.610 73.404 48.922 1.00 . A A .  32 TYR CD2  1 1 
        7 16457 1 1  32 TYR CE1  C  71.211 71.499 50.205 1.00 . A A .  32 TYR CE1  1 1 
        7 16458 1 1  32 TYR CE2  C  70.447 72.573 48.169 1.00 . A A .  32 TYR CE2  1 1 
        7 16459 1 1  32 TYR CG   C  69.573 73.282 50.315 1.00 . A A .  32 TYR CG   1 1 
        7 16460 1 1  32 TYR CZ   C  71.247 71.620 48.811 1.00 . A A .  32 TYR CZ   1 1 
        7 16461 1 1  32 TYR H    H  67.742 76.148 52.613 1.00 . A A .  32 TYR H    1 1 
        7 16462 1 1  32 TYR HA   H  70.234 74.545 52.550 1.00 . A A .  32 TYR HA   1 1 
        7 16463 1 1  32 TYR HB2  H  68.049 73.577 51.768 1.00 . A A .  32 TYR HB2  1 1 
        7 16464 1 1  32 TYR HB3  H  68.049 74.762 50.462 1.00 . A A .  32 TYR HB3  1 1 
        7 16465 1 1  32 TYR HD1  H  70.345 72.238 52.034 1.00 . A A .  32 TYR HD1  1 1 
        7 16466 1 1  32 TYR HD2  H  68.993 74.139 48.427 1.00 . A A .  32 TYR HD2  1 1 
        7 16467 1 1  32 TYR HE1  H  71.828 70.764 50.700 1.00 . A A .  32 TYR HE1  1 1 
        7 16468 1 1  32 TYR HE2  H  70.474 72.665 47.094 1.00 . A A .  32 TYR HE2  1 1 
        7 16469 1 1  32 TYR HH   H  72.968 70.901 48.401 1.00 . A A .  32 TYR HH   1 1 
        7 16470 1 1  32 TYR N    N  68.637 75.880 52.907 1.00 . A A .  32 TYR N    1 1 
        7 16471 1 1  32 TYR O    O  70.442 75.853 49.900 1.00 . A A .  32 TYR O    1 1 
        7 16472 1 1  32 TYR OH   O  72.074 70.800 48.069 1.00 . A A .  32 TYR OH   1 1 
        7 16473 1 1  33 ASP C    C  70.753 78.704 49.674 1.00 . A A .  33 ASP C    1 1 
        7 16474 1 1  33 ASP CA   C  71.593 78.141 50.845 1.00 . A A .  33 ASP CA   1 1 
        7 16475 1 1  33 ASP CB   C  72.836 77.447 50.280 1.00 . A A .  33 ASP CB   1 1 
        7 16476 1 1  33 ASP CG   C  74.001 77.609 51.259 1.00 . A A .  33 ASP CG   1 1 
        7 16477 1 1  33 ASP H    H  70.677 77.292 52.603 1.00 . A A .  33 ASP H    1 1 
        7 16478 1 1  33 ASP HA   H  71.907 78.943 51.491 1.00 . A A .  33 ASP HA   1 1 
        7 16479 1 1  33 ASP HB2  H  72.630 76.397 50.138 1.00 . A A .  33 ASP HB2  1 1 
        7 16480 1 1  33 ASP HB3  H  73.097 77.894 49.331 1.00 . A A .  33 ASP HB3  1 1 
        7 16481 1 1  33 ASP N    N  70.801 77.152 51.642 1.00 . A A .  33 ASP N    1 1 
        7 16482 1 1  33 ASP O    O  70.419 77.973 48.765 1.00 . A A .  33 ASP O    1 1 
        7 16483 1 1  33 ASP OD1  O  73.997 76.930 52.272 1.00 . A A .  33 ASP OD1  1 1 
        7 16484 1 1  33 ASP OD2  O  74.877 78.411 50.980 1.00 . A A .  33 ASP OD2  1 1 
        7 16485 1 1  34 PRO C    C  70.426 80.444 47.261 1.00 . A A .  34 PRO C    1 1 
        7 16486 1 1  34 PRO CA   C  69.669 80.596 48.592 1.00 . A A .  34 PRO CA   1 1 
        7 16487 1 1  34 PRO CB   C  69.526 82.079 48.968 1.00 . A A .  34 PRO CB   1 1 
        7 16488 1 1  34 PRO CD   C  70.822 80.940 50.766 1.00 . A A .  34 PRO CD   1 1 
        7 16489 1 1  34 PRO CG   C  70.245 82.293 50.325 1.00 . A A .  34 PRO CG   1 1 
        7 16490 1 1  34 PRO HA   H  68.695 80.140 48.525 1.00 . A A .  34 PRO HA   1 1 
        7 16491 1 1  34 PRO HB2  H  69.989 82.697 48.214 1.00 . A A .  34 PRO HB2  1 1 
        7 16492 1 1  34 PRO HB3  H  68.480 82.333 49.061 1.00 . A A .  34 PRO HB3  1 1 
        7 16493 1 1  34 PRO HD2  H  71.896 80.999 50.848 1.00 . A A .  34 PRO HD2  1 1 
        7 16494 1 1  34 PRO HD3  H  70.387 80.637 51.708 1.00 . A A .  34 PRO HD3  1 1 
        7 16495 1 1  34 PRO HG2  H  71.044 83.008 50.208 1.00 . A A .  34 PRO HG2  1 1 
        7 16496 1 1  34 PRO HG3  H  69.536 82.649 51.061 1.00 . A A .  34 PRO HG3  1 1 
        7 16497 1 1  34 PRO N    N  70.445 79.993 49.690 1.00 . A A .  34 PRO N    1 1 
        7 16498 1 1  34 PRO O    O  69.849 80.574 46.197 1.00 . A A .  34 PRO O    1 1 
        7 16499 1 1  35 THR C    C  72.962 78.574 45.883 1.00 . A A .  35 THR C    1 1 
        7 16500 1 1  35 THR CA   C  72.503 80.029 46.053 1.00 . A A .  35 THR CA   1 1 
        7 16501 1 1  35 THR CB   C  73.730 80.946 46.115 1.00 . A A .  35 THR CB   1 1 
        7 16502 1 1  35 THR CG2  C  73.293 82.369 46.471 1.00 . A A .  35 THR CG2  1 1 
        7 16503 1 1  35 THR H    H  72.163 80.087 48.176 1.00 . A A .  35 THR H    1 1 
        7 16504 1 1  35 THR HA   H  71.889 80.311 45.211 1.00 . A A .  35 THR HA   1 1 
        7 16505 1 1  35 THR HB   H  74.221 80.956 45.154 1.00 . A A .  35 THR HB   1 1 
        7 16506 1 1  35 THR HG1  H  75.524 80.645 46.802 1.00 . A A .  35 THR HG1  1 1 
        7 16507 1 1  35 THR HG21 H  72.307 82.554 46.070 1.00 . A A .  35 THR HG21 1 1 
        7 16508 1 1  35 THR HG22 H  73.270 82.479 47.546 1.00 . A A .  35 THR HG22 1 1 
        7 16509 1 1  35 THR HG23 H  73.992 83.076 46.052 1.00 . A A .  35 THR HG23 1 1 
        7 16510 1 1  35 THR N    N  71.714 80.178 47.312 1.00 . A A .  35 THR N    1 1 
        7 16511 1 1  35 THR O    O  74.094 78.232 46.169 1.00 . A A .  35 THR O    1 1 
        7 16512 1 1  35 THR OG1  O  74.630 80.466 47.104 1.00 . A A .  35 THR OG1  1 1 
        7 16513 1 1  36 ILE C    C  71.854 75.808 43.872 1.00 . A A .  36 ILE C    1 1 
        7 16514 1 1  36 ILE CA   C  72.468 76.288 45.190 1.00 . A A .  36 ILE CA   1 1 
        7 16515 1 1  36 ILE CB   C  71.931 75.426 46.339 1.00 . A A .  36 ILE CB   1 1 
        7 16516 1 1  36 ILE CD1  C  73.977 75.859 47.761 1.00 . A A .  36 ILE CD1  1 1 
        7 16517 1 1  36 ILE CG1  C  72.450 75.960 47.683 1.00 . A A .  36 ILE CG1  1 1 
        7 16518 1 1  36 ILE CG2  C  72.379 73.970 46.150 1.00 . A A .  36 ILE CG2  1 1 
        7 16519 1 1  36 ILE H    H  71.190 78.025 45.170 1.00 . A A .  36 ILE H    1 1 
        7 16520 1 1  36 ILE HA   H  73.544 76.201 45.142 1.00 . A A .  36 ILE HA   1 1 
        7 16521 1 1  36 ILE HB   H  70.851 75.465 46.333 1.00 . A A .  36 ILE HB   1 1 
        7 16522 1 1  36 ILE HD11 H  74.365 75.495 46.822 1.00 . A A .  36 ILE HD11 1 1 
        7 16523 1 1  36 ILE HD12 H  74.390 76.834 47.970 1.00 . A A .  36 ILE HD12 1 1 
        7 16524 1 1  36 ILE HD13 H  74.250 75.175 48.553 1.00 . A A .  36 ILE HD13 1 1 
        7 16525 1 1  36 ILE HG12 H  72.157 76.992 47.796 1.00 . A A .  36 ILE HG12 1 1 
        7 16526 1 1  36 ILE HG13 H  72.022 75.377 48.481 1.00 . A A .  36 ILE HG13 1 1 
        7 16527 1 1  36 ILE HG21 H  73.314 73.949 45.609 1.00 . A A .  36 ILE HG21 1 1 
        7 16528 1 1  36 ILE HG22 H  72.512 73.507 47.116 1.00 . A A .  36 ILE HG22 1 1 
        7 16529 1 1  36 ILE HG23 H  71.627 73.433 45.592 1.00 . A A .  36 ILE HG23 1 1 
        7 16530 1 1  36 ILE N    N  72.091 77.720 45.403 1.00 . A A .  36 ILE N    1 1 
        7 16531 1 1  36 ILE O    O  70.741 75.318 43.842 1.00 . A A .  36 ILE O    1 1 
        7 16532 1 1  37 GLU C    C  72.850 74.331 40.938 1.00 . A A .  37 GLU C    1 1 
        7 16533 1 1  37 GLU CA   C  72.024 75.505 41.467 1.00 . A A .  37 GLU CA   1 1 
        7 16534 1 1  37 GLU CB   C  72.093 76.663 40.468 1.00 . A A .  37 GLU CB   1 1 
        7 16535 1 1  37 GLU CD   C  72.445 78.801 41.720 1.00 . A A .  37 GLU CD   1 1 
        7 16536 1 1  37 GLU CG   C  71.404 77.895 41.060 1.00 . A A .  37 GLU CG   1 1 
        7 16537 1 1  37 GLU H    H  73.461 76.350 42.834 1.00 . A A .  37 GLU H    1 1 
        7 16538 1 1  37 GLU HA   H  70.996 75.196 41.588 1.00 . A A .  37 GLU HA   1 1 
        7 16539 1 1  37 GLU HB2  H  73.127 76.895 40.259 1.00 . A A .  37 GLU HB2  1 1 
        7 16540 1 1  37 GLU HB3  H  71.596 76.376 39.553 1.00 . A A .  37 GLU HB3  1 1 
        7 16541 1 1  37 GLU HG2  H  70.903 78.439 40.273 1.00 . A A .  37 GLU HG2  1 1 
        7 16542 1 1  37 GLU HG3  H  70.679 77.582 41.798 1.00 . A A .  37 GLU HG3  1 1 
        7 16543 1 1  37 GLU N    N  72.567 75.949 42.784 1.00 . A A .  37 GLU N    1 1 
        7 16544 1 1  37 GLU O    O  73.979 74.498 40.516 1.00 . A A .  37 GLU O    1 1 
        7 16545 1 1  37 GLU OE1  O  72.807 78.530 42.852 1.00 . A A .  37 GLU OE1  1 1 
        7 16546 1 1  37 GLU OE2  O  72.863 79.753 41.081 1.00 . A A .  37 GLU OE2  1 1 
        7 16547 1 1  38 ASP C    C  72.043 70.928 39.875 1.00 . A A .  38 ASP C    1 1 
        7 16548 1 1  38 ASP CA   C  73.039 71.960 40.447 1.00 . A A .  38 ASP CA   1 1 
        7 16549 1 1  38 ASP CB   C  73.873 71.356 41.585 1.00 . A A .  38 ASP CB   1 1 
        7 16550 1 1  38 ASP CG   C  74.987 72.328 41.976 1.00 . A A .  38 ASP CG   1 1 
        7 16551 1 1  38 ASP H    H  71.379 73.041 41.297 1.00 . A A .  38 ASP H    1 1 
        7 16552 1 1  38 ASP HA   H  73.702 72.277 39.655 1.00 . A A .  38 ASP HA   1 1 
        7 16553 1 1  38 ASP HB2  H  73.238 71.176 42.441 1.00 . A A .  38 ASP HB2  1 1 
        7 16554 1 1  38 ASP HB3  H  74.308 70.422 41.258 1.00 . A A .  38 ASP HB3  1 1 
        7 16555 1 1  38 ASP N    N  72.293 73.146 40.955 1.00 . A A .  38 ASP N    1 1 
        7 16556 1 1  38 ASP O    O  71.614 71.056 38.743 1.00 . A A .  38 ASP O    1 1 
        7 16557 1 1  38 ASP OD1  O  75.739 72.720 41.100 1.00 . A A .  38 ASP OD1  1 1 
        7 16558 1 1  38 ASP OD2  O  75.068 72.666 43.146 1.00 . A A .  38 ASP OD2  1 1 
        7 16559 1 1  39 SER C    C  70.273 67.954 41.219 1.00 . A A .  39 SER C    1 1 
        7 16560 1 1  39 SER CA   C  70.703 68.903 40.097 1.00 . A A .  39 SER CA   1 1 
        7 16561 1 1  39 SER CB   C  71.373 68.101 38.981 1.00 . A A .  39 SER CB   1 1 
        7 16562 1 1  39 SER H    H  72.013 69.818 41.539 1.00 . A A .  39 SER H    1 1 
        7 16563 1 1  39 SER HA   H  69.835 69.410 39.702 1.00 . A A .  39 SER HA   1 1 
        7 16564 1 1  39 SER HB2  H  70.656 67.410 38.556 1.00 . A A .  39 SER HB2  1 1 
        7 16565 1 1  39 SER HB3  H  71.720 68.771 38.212 1.00 . A A .  39 SER HB3  1 1 
        7 16566 1 1  39 SER HG   H  72.189 66.497 39.721 1.00 . A A .  39 SER HG   1 1 
        7 16567 1 1  39 SER N    N  71.667 69.913 40.629 1.00 . A A .  39 SER N    1 1 
        7 16568 1 1  39 SER O    O  70.820 67.972 42.305 1.00 . A A .  39 SER O    1 1 
        7 16569 1 1  39 SER OG   O  72.481 67.388 39.515 1.00 . A A .  39 SER OG   1 1 
        7 16570 1 1  40 TYR C    C  68.226 64.926 41.300 1.00 . A A .  40 TYR C    1 1 
        7 16571 1 1  40 TYR CA   C  68.831 66.148 41.991 1.00 . A A .  40 TYR CA   1 1 
        7 16572 1 1  40 TYR CB   C  67.770 66.804 42.874 1.00 . A A .  40 TYR CB   1 1 
        7 16573 1 1  40 TYR CD1  C  69.165 67.326 44.904 1.00 . A A .  40 TYR CD1  1 1 
        7 16574 1 1  40 TYR CD2  C  68.310 69.163 43.571 1.00 . A A .  40 TYR CD2  1 1 
        7 16575 1 1  40 TYR CE1  C  69.779 68.239 45.768 1.00 . A A .  40 TYR CE1  1 1 
        7 16576 1 1  40 TYR CE2  C  68.924 70.076 44.435 1.00 . A A .  40 TYR CE2  1 1 
        7 16577 1 1  40 TYR CG   C  68.431 67.789 43.805 1.00 . A A .  40 TYR CG   1 1 
        7 16578 1 1  40 TYR CZ   C  69.659 69.613 45.533 1.00 . A A .  40 TYR CZ   1 1 
        7 16579 1 1  40 TYR H    H  68.884 67.117 40.067 1.00 . A A .  40 TYR H    1 1 
        7 16580 1 1  40 TYR HA   H  69.668 65.839 42.601 1.00 . A A .  40 TYR HA   1 1 
        7 16581 1 1  40 TYR HB2  H  67.053 67.321 42.255 1.00 . A A .  40 TYR HB2  1 1 
        7 16582 1 1  40 TYR HB3  H  67.265 66.044 43.454 1.00 . A A .  40 TYR HB3  1 1 
        7 16583 1 1  40 TYR HD1  H  69.258 66.266 45.084 1.00 . A A .  40 TYR HD1  1 1 
        7 16584 1 1  40 TYR HD2  H  67.743 69.518 42.724 1.00 . A A .  40 TYR HD2  1 1 
        7 16585 1 1  40 TYR HE1  H  70.346 67.883 46.615 1.00 . A A .  40 TYR HE1  1 1 
        7 16586 1 1  40 TYR HE2  H  68.832 71.136 44.255 1.00 . A A .  40 TYR HE2  1 1 
        7 16587 1 1  40 TYR HH   H  71.063 70.834 45.957 1.00 . A A .  40 TYR HH   1 1 
        7 16588 1 1  40 TYR N    N  69.301 67.116 40.955 1.00 . A A .  40 TYR N    1 1 
        7 16589 1 1  40 TYR O    O  67.068 64.925 40.928 1.00 . A A .  40 TYR O    1 1 
        7 16590 1 1  40 TYR OH   O  70.265 70.512 46.383 1.00 . A A .  40 TYR OH   1 1 
        7 16591 1 1  41 ARG C    C  67.978 61.682 41.513 1.00 . A A .  41 ARG C    1 1 
        7 16592 1 1  41 ARG CA   C  68.481 62.663 40.456 1.00 . A A .  41 ARG CA   1 1 
        7 16593 1 1  41 ARG CB   C  69.600 62.011 39.637 1.00 . A A .  41 ARG CB   1 1 
        7 16594 1 1  41 ARG CD   C  71.155 63.154 38.026 1.00 . A A .  41 ARG CD   1 1 
        7 16595 1 1  41 ARG CG   C  69.712 62.696 38.266 1.00 . A A .  41 ARG CG   1 1 
        7 16596 1 1  41 ARG CZ   C  73.387 62.191 38.378 1.00 . A A .  41 ARG CZ   1 1 
        7 16597 1 1  41 ARG H    H  69.933 63.918 41.433 1.00 . A A .  41 ARG H    1 1 
        7 16598 1 1  41 ARG HA   H  67.666 62.933 39.803 1.00 . A A .  41 ARG HA   1 1 
        7 16599 1 1  41 ARG HB2  H  70.535 62.111 40.168 1.00 . A A .  41 ARG HB2  1 1 
        7 16600 1 1  41 ARG HB3  H  69.376 60.963 39.498 1.00 . A A .  41 ARG HB3  1 1 
        7 16601 1 1  41 ARG HD2  H  71.255 63.510 37.010 1.00 . A A .  41 ARG HD2  1 1 
        7 16602 1 1  41 ARG HD3  H  71.398 63.953 38.713 1.00 . A A .  41 ARG HD3  1 1 
        7 16603 1 1  41 ARG HE   H  71.726 61.097 38.297 1.00 . A A .  41 ARG HE   1 1 
        7 16604 1 1  41 ARG HG2  H  69.428 61.999 37.493 1.00 . A A .  41 ARG HG2  1 1 
        7 16605 1 1  41 ARG HG3  H  69.054 63.554 38.232 1.00 . A A .  41 ARG HG3  1 1 
        7 16606 1 1  41 ARG HH11 H  73.349 64.193 38.162 1.00 . A A .  41 ARG HH11 1 1 
        7 16607 1 1  41 ARG HH12 H  74.911 63.497 38.417 1.00 . A A .  41 ARG HH12 1 1 
        7 16608 1 1  41 ARG HH21 H  73.767 60.241 38.623 1.00 . A A .  41 ARG HH21 1 1 
        7 16609 1 1  41 ARG HH22 H  75.148 61.286 38.676 1.00 . A A .  41 ARG HH22 1 1 
        7 16610 1 1  41 ARG N    N  69.004 63.888 41.125 1.00 . A A .  41 ARG N    1 1 
        7 16611 1 1  41 ARG NE   N  72.088 62.006 38.247 1.00 . A A .  41 ARG NE   1 1 
        7 16612 1 1  41 ARG NH1  N  73.922 63.389 38.314 1.00 . A A .  41 ARG NH1  1 1 
        7 16613 1 1  41 ARG NH2  N  74.161 61.158 38.574 1.00 . A A .  41 ARG NH2  1 1 
        7 16614 1 1  41 ARG O    O  68.455 61.663 42.632 1.00 . A A .  41 ARG O    1 1 
        7 16615 1 1  42 LYS C    C  65.888 58.684 41.400 1.00 . A A .  42 LYS C    1 1 
        7 16616 1 1  42 LYS CA   C  66.468 59.888 42.143 1.00 . A A .  42 LYS CA   1 1 
        7 16617 1 1  42 LYS CB   C  65.368 60.555 42.970 1.00 . A A .  42 LYS CB   1 1 
        7 16618 1 1  42 LYS CD   C  66.447 60.022 45.168 1.00 . A A .  42 LYS CD   1 1 
        7 16619 1 1  42 LYS CE   C  66.889 58.686 45.773 1.00 . A A .  42 LYS CE   1 1 
        7 16620 1 1  42 LYS CG   C  65.204 59.808 44.295 1.00 . A A .  42 LYS CG   1 1 
        7 16621 1 1  42 LYS H    H  66.645 60.909 40.256 1.00 . A A .  42 LYS H    1 1 
        7 16622 1 1  42 LYS HA   H  67.259 59.557 42.797 1.00 . A A .  42 LYS HA   1 1 
        7 16623 1 1  42 LYS HB2  H  65.638 61.580 43.169 1.00 . A A .  42 LYS HB2  1 1 
        7 16624 1 1  42 LYS HB3  H  64.437 60.526 42.421 1.00 . A A .  42 LYS HB3  1 1 
        7 16625 1 1  42 LYS HD2  H  67.250 60.426 44.569 1.00 . A A .  42 LYS HD2  1 1 
        7 16626 1 1  42 LYS HD3  H  66.210 60.714 45.961 1.00 . A A .  42 LYS HD3  1 1 
        7 16627 1 1  42 LYS HE2  H  66.408 58.548 46.731 1.00 . A A .  42 LYS HE2  1 1 
        7 16628 1 1  42 LYS HE3  H  66.609 57.881 45.110 1.00 . A A .  42 LYS HE3  1 1 
        7 16629 1 1  42 LYS HG2  H  64.335 60.184 44.813 1.00 . A A .  42 LYS HG2  1 1 
        7 16630 1 1  42 LYS HG3  H  65.075 58.753 44.097 1.00 . A A .  42 LYS HG3  1 1 
        7 16631 1 1  42 LYS HZ1  H  68.815 59.190 45.161 1.00 . A A .  42 LYS HZ1  1 1 
        7 16632 1 1  42 LYS HZ2  H  68.609 59.168 46.845 1.00 . A A .  42 LYS HZ2  1 1 
        7 16633 1 1  42 LYS HZ3  H  68.715 57.707 45.985 1.00 . A A .  42 LYS HZ3  1 1 
        7 16634 1 1  42 LYS N    N  67.013 60.869 41.163 1.00 . A A .  42 LYS N    1 1 
        7 16635 1 1  42 LYS NZ   N  68.369 58.688 45.955 1.00 . A A .  42 LYS NZ   1 1 
        7 16636 1 1  42 LYS O    O  65.352 58.811 40.314 1.00 . A A .  42 LYS O    1 1 
        7 16637 1 1  43 GLN C    C  64.350 55.694 42.207 1.00 . A A .  43 GLN C    1 1 
        7 16638 1 1  43 GLN CA   C  65.446 56.294 41.326 1.00 . A A .  43 GLN CA   1 1 
        7 16639 1 1  43 GLN CB   C  66.569 55.275 41.146 1.00 . A A .  43 GLN CB   1 1 
        7 16640 1 1  43 GLN CD   C  67.236 53.166 39.986 1.00 . A A .  43 GLN CD   1 1 
        7 16641 1 1  43 GLN CG   C  66.178 54.268 40.062 1.00 . A A .  43 GLN CG   1 1 
        7 16642 1 1  43 GLN H    H  66.424 57.448 42.858 1.00 . A A .  43 GLN H    1 1 
        7 16643 1 1  43 GLN HA   H  65.034 56.553 40.362 1.00 . A A .  43 GLN HA   1 1 
        7 16644 1 1  43 GLN HB2  H  67.474 55.784 40.852 1.00 . A A .  43 GLN HB2  1 1 
        7 16645 1 1  43 GLN HB3  H  66.733 54.754 42.078 1.00 . A A .  43 GLN HB3  1 1 
        7 16646 1 1  43 GLN HE21 H  65.940 51.761 39.453 1.00 . A A .  43 GLN HE21 1 1 
        7 16647 1 1  43 GLN HE22 H  67.549 51.244 39.601 1.00 . A A .  43 GLN HE22 1 1 
        7 16648 1 1  43 GLN HG2  H  65.222 53.831 40.304 1.00 . A A .  43 GLN HG2  1 1 
        7 16649 1 1  43 GLN HG3  H  66.114 54.774 39.110 1.00 . A A .  43 GLN HG3  1 1 
        7 16650 1 1  43 GLN N    N  65.989 57.518 41.983 1.00 . A A .  43 GLN N    1 1 
        7 16651 1 1  43 GLN NE2  N  66.878 51.957 39.652 1.00 . A A .  43 GLN NE2  1 1 
        7 16652 1 1  43 GLN O    O  64.625 55.095 43.231 1.00 . A A .  43 GLN O    1 1 
        7 16653 1 1  43 GLN OE1  O  68.401 53.408 40.236 1.00 . A A .  43 GLN OE1  1 1 
        7 16654 1 1  44 VAL C    C  61.041 54.517 41.713 1.00 . A A .  44 VAL C    1 1 
        7 16655 1 1  44 VAL CA   C  61.989 55.298 42.626 1.00 . A A .  44 VAL CA   1 1 
        7 16656 1 1  44 VAL CB   C  61.225 56.443 43.294 1.00 . A A .  44 VAL CB   1 1 
        7 16657 1 1  44 VAL CG1  C  62.123 57.118 44.332 1.00 . A A .  44 VAL CG1  1 1 
        7 16658 1 1  44 VAL CG2  C  60.812 57.470 42.236 1.00 . A A .  44 VAL CG2  1 1 
        7 16659 1 1  44 VAL H    H  62.926 56.342 40.989 1.00 . A A .  44 VAL H    1 1 
        7 16660 1 1  44 VAL HA   H  62.384 54.639 43.384 1.00 . A A .  44 VAL HA   1 1 
        7 16661 1 1  44 VAL HB   H  60.344 56.051 43.782 1.00 . A A .  44 VAL HB   1 1 
        7 16662 1 1  44 VAL HG11 H  62.801 56.389 44.751 1.00 . A A .  44 VAL HG11 1 1 
        7 16663 1 1  44 VAL HG12 H  62.690 57.906 43.859 1.00 . A A .  44 VAL HG12 1 1 
        7 16664 1 1  44 VAL HG13 H  61.512 57.536 45.119 1.00 . A A .  44 VAL HG13 1 1 
        7 16665 1 1  44 VAL HG21 H  61.677 57.756 41.657 1.00 . A A .  44 VAL HG21 1 1 
        7 16666 1 1  44 VAL HG22 H  60.070 57.035 41.584 1.00 . A A .  44 VAL HG22 1 1 
        7 16667 1 1  44 VAL HG23 H  60.399 58.340 42.722 1.00 . A A .  44 VAL HG23 1 1 
        7 16668 1 1  44 VAL N    N  63.113 55.853 41.817 1.00 . A A .  44 VAL N    1 1 
        7 16669 1 1  44 VAL O    O  61.247 54.435 40.517 1.00 . A A .  44 VAL O    1 1 
        7 16670 1 1  45 VAL C    C  57.657 53.830 41.508 1.00 . A A .  45 VAL C    1 1 
        7 16671 1 1  45 VAL CA   C  59.037 53.164 41.442 1.00 . A A .  45 VAL CA   1 1 
        7 16672 1 1  45 VAL CB   C  58.944 51.733 41.984 1.00 . A A .  45 VAL CB   1 1 
        7 16673 1 1  45 VAL CG1  C  58.008 50.897 41.101 1.00 . A A .  45 VAL CG1  1 1 
        7 16674 1 1  45 VAL CG2  C  60.339 51.100 41.989 1.00 . A A .  45 VAL CG2  1 1 
        7 16675 1 1  45 VAL H    H  59.862 54.027 43.235 1.00 . A A .  45 VAL H    1 1 
        7 16676 1 1  45 VAL HA   H  59.378 53.139 40.417 1.00 . A A .  45 VAL HA   1 1 
        7 16677 1 1  45 VAL HB   H  58.555 51.757 42.993 1.00 . A A .  45 VAL HB   1 1 
        7 16678 1 1  45 VAL HG11 H  57.371 51.553 40.527 1.00 . A A .  45 VAL HG11 1 1 
        7 16679 1 1  45 VAL HG12 H  58.593 50.286 40.430 1.00 . A A .  45 VAL HG12 1 1 
        7 16680 1 1  45 VAL HG13 H  57.398 50.261 41.726 1.00 . A A .  45 VAL HG13 1 1 
        7 16681 1 1  45 VAL HG21 H  61.087 51.875 42.055 1.00 . A A .  45 VAL HG21 1 1 
        7 16682 1 1  45 VAL HG22 H  60.431 50.438 42.838 1.00 . A A .  45 VAL HG22 1 1 
        7 16683 1 1  45 VAL HG23 H  60.482 50.537 41.078 1.00 . A A .  45 VAL HG23 1 1 
        7 16684 1 1  45 VAL N    N  60.004 53.944 42.269 1.00 . A A .  45 VAL N    1 1 
        7 16685 1 1  45 VAL O    O  57.190 54.204 42.567 1.00 . A A .  45 VAL O    1 1 
        7 16686 1 1  46 ILE C    C  54.585 53.513 40.456 1.00 . A A .  46 ILE C    1 1 
        7 16687 1 1  46 ILE CA   C  55.653 54.609 40.366 1.00 . A A .  46 ILE CA   1 1 
        7 16688 1 1  46 ILE CB   C  55.482 55.405 39.064 1.00 . A A .  46 ILE CB   1 1 
        7 16689 1 1  46 ILE CD1  C  56.493 57.464 40.114 1.00 . A A .  46 ILE CD1  1 1 
        7 16690 1 1  46 ILE CG1  C  56.594 56.460 38.959 1.00 . A A .  46 ILE CG1  1 1 
        7 16691 1 1  46 ILE CG2  C  54.109 56.088 39.041 1.00 . A A .  46 ILE CG2  1 1 
        7 16692 1 1  46 ILE H    H  57.404 53.660 39.544 1.00 . A A .  46 ILE H    1 1 
        7 16693 1 1  46 ILE HA   H  55.558 55.275 41.212 1.00 . A A .  46 ILE HA   1 1 
        7 16694 1 1  46 ILE HB   H  55.553 54.727 38.225 1.00 . A A .  46 ILE HB   1 1 
        7 16695 1 1  46 ILE HD11 H  55.491 57.866 40.155 1.00 . A A .  46 ILE HD11 1 1 
        7 16696 1 1  46 ILE HD12 H  56.719 56.966 41.046 1.00 . A A .  46 ILE HD12 1 1 
        7 16697 1 1  46 ILE HD13 H  57.196 58.268 39.956 1.00 . A A .  46 ILE HD13 1 1 
        7 16698 1 1  46 ILE HG12 H  57.554 55.970 38.999 1.00 . A A .  46 ILE HG12 1 1 
        7 16699 1 1  46 ILE HG13 H  56.501 56.986 38.019 1.00 . A A .  46 ILE HG13 1 1 
        7 16700 1 1  46 ILE HG21 H  53.777 56.263 40.054 1.00 . A A .  46 ILE HG21 1 1 
        7 16701 1 1  46 ILE HG22 H  54.185 57.031 38.520 1.00 . A A .  46 ILE HG22 1 1 
        7 16702 1 1  46 ILE HG23 H  53.399 55.453 38.534 1.00 . A A .  46 ILE HG23 1 1 
        7 16703 1 1  46 ILE N    N  57.005 53.975 40.382 1.00 . A A .  46 ILE N    1 1 
        7 16704 1 1  46 ILE O    O  53.685 53.438 39.639 1.00 . A A .  46 ILE O    1 1 
        7 16705 1 1  47 ASP C    C  53.672 50.680 40.354 1.00 . A A .  47 ASP C    1 1 
        7 16706 1 1  47 ASP CA   C  53.681 51.561 41.608 1.00 . A A .  47 ASP CA   1 1 
        7 16707 1 1  47 ASP CB   C  52.288 52.159 41.823 1.00 . A A .  47 ASP CB   1 1 
        7 16708 1 1  47 ASP CG   C  52.080 52.447 43.311 1.00 . A A .  47 ASP CG   1 1 
        7 16709 1 1  47 ASP H    H  55.417 52.745 42.089 1.00 . A A .  47 ASP H    1 1 
        7 16710 1 1  47 ASP HA   H  53.947 50.959 42.464 1.00 . A A .  47 ASP HA   1 1 
        7 16711 1 1  47 ASP HB2  H  52.200 53.079 41.266 1.00 . A A .  47 ASP HB2  1 1 
        7 16712 1 1  47 ASP HB3  H  51.539 51.460 41.483 1.00 . A A .  47 ASP HB3  1 1 
        7 16713 1 1  47 ASP N    N  54.681 52.661 41.447 1.00 . A A .  47 ASP N    1 1 
        7 16714 1 1  47 ASP O    O  52.861 50.861 39.463 1.00 . A A .  47 ASP O    1 1 
        7 16715 1 1  47 ASP OD1  O  53.031 52.864 43.952 1.00 . A A .  47 ASP OD1  1 1 
        7 16716 1 1  47 ASP OD2  O  50.975 52.244 43.785 1.00 . A A .  47 ASP OD2  1 1 
        7 16717 1 1  48 GLY C    C  56.083 48.562 38.718 1.00 . A A .  48 GLY C    1 1 
        7 16718 1 1  48 GLY CA   C  54.624 48.830 39.089 1.00 . A A .  48 GLY CA   1 1 
        7 16719 1 1  48 GLY H    H  55.209 49.607 41.012 1.00 . A A .  48 GLY H    1 1 
        7 16720 1 1  48 GLY HA2  H  54.132 47.896 39.320 1.00 . A A .  48 GLY HA2  1 1 
        7 16721 1 1  48 GLY HA3  H  54.126 49.303 38.257 1.00 . A A .  48 GLY HA3  1 1 
        7 16722 1 1  48 GLY N    N  54.569 49.729 40.280 1.00 . A A .  48 GLY N    1 1 
        7 16723 1 1  48 GLY O    O  56.668 47.582 39.140 1.00 . A A .  48 GLY O    1 1 
        7 16724 1 1  49 GLU C    C  58.913 50.455 37.962 1.00 . A A .  49 GLU C    1 1 
        7 16725 1 1  49 GLU CA   C  58.097 49.235 37.533 1.00 . A A .  49 GLU CA   1 1 
        7 16726 1 1  49 GLU CB   C  58.184 49.069 36.015 1.00 . A A .  49 GLU CB   1 1 
        7 16727 1 1  49 GLU CD   C  58.083 50.451 33.935 1.00 . A A .  49 GLU CD   1 1 
        7 16728 1 1  49 GLU CG   C  57.486 50.246 35.329 1.00 . A A .  49 GLU CG   1 1 
        7 16729 1 1  49 GLU H    H  56.178 50.210 37.613 1.00 . A A .  49 GLU H    1 1 
        7 16730 1 1  49 GLU HA   H  58.490 48.352 38.015 1.00 . A A .  49 GLU HA   1 1 
        7 16731 1 1  49 GLU HB2  H  59.220 49.043 35.713 1.00 . A A .  49 GLU HB2  1 1 
        7 16732 1 1  49 GLU HB3  H  57.702 48.145 35.726 1.00 . A A .  49 GLU HB3  1 1 
        7 16733 1 1  49 GLU HG2  H  56.430 50.036 35.239 1.00 . A A .  49 GLU HG2  1 1 
        7 16734 1 1  49 GLU HG3  H  57.627 51.140 35.918 1.00 . A A .  49 GLU HG3  1 1 
        7 16735 1 1  49 GLU N    N  56.673 49.429 37.935 1.00 . A A .  49 GLU N    1 1 
        7 16736 1 1  49 GLU O    O  58.368 51.503 38.255 1.00 . A A .  49 GLU O    1 1 
        7 16737 1 1  49 GLU OE1  O  59.115 51.094 33.844 1.00 . A A .  49 GLU OE1  1 1 
        7 16738 1 1  49 GLU OE2  O  57.498 49.960 32.983 1.00 . A A .  49 GLU OE2  1 1 
        7 16739 1 1  50 THR C    C  61.266 52.425 37.244 1.00 . A A .  50 THR C    1 1 
        7 16740 1 1  50 THR CA   C  61.073 51.470 38.423 1.00 . A A .  50 THR CA   1 1 
        7 16741 1 1  50 THR CB   C  62.436 50.943 38.878 1.00 . A A .  50 THR CB   1 1 
        7 16742 1 1  50 THR CG2  C  63.242 52.080 39.508 1.00 . A A .  50 THR CG2  1 1 
        7 16743 1 1  50 THR H    H  60.626 49.466 37.770 1.00 . A A .  50 THR H    1 1 
        7 16744 1 1  50 THR HA   H  60.601 51.996 39.239 1.00 . A A .  50 THR HA   1 1 
        7 16745 1 1  50 THR HB   H  62.974 50.556 38.028 1.00 . A A .  50 THR HB   1 1 
        7 16746 1 1  50 THR HG1  H  63.109 49.547 40.054 1.00 . A A .  50 THR HG1  1 1 
        7 16747 1 1  50 THR HG21 H  62.591 52.688 40.118 1.00 . A A .  50 THR HG21 1 1 
        7 16748 1 1  50 THR HG22 H  64.028 51.666 40.124 1.00 . A A .  50 THR HG22 1 1 
        7 16749 1 1  50 THR HG23 H  63.678 52.687 38.729 1.00 . A A .  50 THR HG23 1 1 
        7 16750 1 1  50 THR N    N  60.214 50.323 38.007 1.00 . A A .  50 THR N    1 1 
        7 16751 1 1  50 THR O    O  61.027 52.075 36.103 1.00 . A A .  50 THR O    1 1 
        7 16752 1 1  50 THR OG1  O  62.248 49.908 39.832 1.00 . A A .  50 THR OG1  1 1 
        7 16753 1 1  51 CYS C    C  62.824 55.742 36.931 1.00 . A A .  51 CYS C    1 1 
        7 16754 1 1  51 CYS CA   C  61.914 54.621 36.422 1.00 . A A .  51 CYS CA   1 1 
        7 16755 1 1  51 CYS CB   C  60.569 55.214 35.987 1.00 . A A .  51 CYS CB   1 1 
        7 16756 1 1  51 CYS H    H  61.884 53.881 38.443 1.00 . A A .  51 CYS H    1 1 
        7 16757 1 1  51 CYS HA   H  62.382 54.132 35.581 1.00 . A A .  51 CYS HA   1 1 
        7 16758 1 1  51 CYS HB2  H  60.738 55.997 35.263 1.00 . A A .  51 CYS HB2  1 1 
        7 16759 1 1  51 CYS HB3  H  59.961 54.440 35.542 1.00 . A A .  51 CYS HB3  1 1 
        7 16760 1 1  51 CYS HG   H  59.389 56.776 37.189 1.00 . A A .  51 CYS HG   1 1 
        7 16761 1 1  51 CYS N    N  61.698 53.629 37.515 1.00 . A A .  51 CYS N    1 1 
        7 16762 1 1  51 CYS O    O  62.556 56.351 37.949 1.00 . A A .  51 CYS O    1 1 
        7 16763 1 1  51 CYS SG   S  59.705 55.900 37.424 1.00 . A A .  51 CYS SG   1 1 
        7 16764 1 1  52 LEU C    C  64.065 58.442 36.638 1.00 . A A .  52 LEU C    1 1 
        7 16765 1 1  52 LEU CA   C  64.817 57.109 36.665 1.00 . A A .  52 LEU CA   1 1 
        7 16766 1 1  52 LEU CB   C  66.017 57.171 35.711 1.00 . A A .  52 LEU CB   1 1 
        7 16767 1 1  52 LEU CD1  C  67.932 56.012 36.821 1.00 . A A .  52 LEU CD1  1 1 
        7 16768 1 1  52 LEU CD2  C  68.287 58.214 35.696 1.00 . A A .  52 LEU CD2  1 1 
        7 16769 1 1  52 LEU CG   C  67.304 57.373 36.514 1.00 . A A .  52 LEU CG   1 1 
        7 16770 1 1  52 LEU H    H  64.082 55.518 35.407 1.00 . A A .  52 LEU H    1 1 
        7 16771 1 1  52 LEU HA   H  65.159 56.908 37.669 1.00 . A A .  52 LEU HA   1 1 
        7 16772 1 1  52 LEU HB2  H  66.083 56.247 35.157 1.00 . A A .  52 LEU HB2  1 1 
        7 16773 1 1  52 LEU HB3  H  65.889 57.994 35.021 1.00 . A A .  52 LEU HB3  1 1 
        7 16774 1 1  52 LEU HD11 H  67.159 55.260 36.863 1.00 . A A .  52 LEU HD11 1 1 
        7 16775 1 1  52 LEU HD12 H  68.639 55.758 36.047 1.00 . A A .  52 LEU HD12 1 1 
        7 16776 1 1  52 LEU HD13 H  68.441 56.058 37.773 1.00 . A A .  52 LEU HD13 1 1 
        7 16777 1 1  52 LEU HD21 H  68.091 58.074 34.643 1.00 . A A .  52 LEU HD21 1 1 
        7 16778 1 1  52 LEU HD22 H  68.166 59.257 35.949 1.00 . A A .  52 LEU HD22 1 1 
        7 16779 1 1  52 LEU HD23 H  69.297 57.904 35.918 1.00 . A A .  52 LEU HD23 1 1 
        7 16780 1 1  52 LEU HG   H  67.074 57.880 37.439 1.00 . A A .  52 LEU HG   1 1 
        7 16781 1 1  52 LEU N    N  63.892 56.021 36.227 1.00 . A A .  52 LEU N    1 1 
        7 16782 1 1  52 LEU O    O  63.120 58.611 35.890 1.00 . A A .  52 LEU O    1 1 
        7 16783 1 1  53 LEU C    C  64.785 61.827 37.687 1.00 . A A .  53 LEU C    1 1 
        7 16784 1 1  53 LEU CA   C  63.770 60.704 37.475 1.00 . A A .  53 LEU CA   1 1 
        7 16785 1 1  53 LEU CB   C  62.750 60.719 38.616 1.00 . A A .  53 LEU CB   1 1 
        7 16786 1 1  53 LEU CD1  C  60.701 59.612 39.520 1.00 . A A .  53 LEU CD1  1 1 
        7 16787 1 1  53 LEU CD2  C  60.808 60.263 37.111 1.00 . A A .  53 LEU CD2  1 1 
        7 16788 1 1  53 LEU CG   C  61.617 59.741 38.300 1.00 . A A .  53 LEU CG   1 1 
        7 16789 1 1  53 LEU H    H  65.228 59.223 38.048 1.00 . A A .  53 LEU H    1 1 
        7 16790 1 1  53 LEU HA   H  63.259 60.855 36.536 1.00 . A A .  53 LEU HA   1 1 
        7 16791 1 1  53 LEU HB2  H  63.233 60.424 39.535 1.00 . A A .  53 LEU HB2  1 1 
        7 16792 1 1  53 LEU HB3  H  62.347 61.716 38.724 1.00 . A A .  53 LEU HB3  1 1 
        7 16793 1 1  53 LEU HD11 H  61.279 59.752 40.420 1.00 . A A .  53 LEU HD11 1 1 
        7 16794 1 1  53 LEU HD12 H  59.927 60.363 39.469 1.00 . A A .  53 LEU HD12 1 1 
        7 16795 1 1  53 LEU HD13 H  60.252 58.630 39.529 1.00 . A A .  53 LEU HD13 1 1 
        7 16796 1 1  53 LEU HD21 H  60.615 61.318 37.242 1.00 . A A .  53 LEU HD21 1 1 
        7 16797 1 1  53 LEU HD22 H  61.369 60.110 36.200 1.00 . A A .  53 LEU HD22 1 1 
        7 16798 1 1  53 LEU HD23 H  59.871 59.729 37.050 1.00 . A A .  53 LEU HD23 1 1 
        7 16799 1 1  53 LEU HG   H  62.034 58.774 38.060 1.00 . A A .  53 LEU HG   1 1 
        7 16800 1 1  53 LEU N    N  64.469 59.385 37.452 1.00 . A A .  53 LEU N    1 1 
        7 16801 1 1  53 LEU O    O  65.205 62.092 38.798 1.00 . A A .  53 LEU O    1 1 
        7 16802 1 1  54 ASP C    C  65.416 64.865 37.230 1.00 . A A .  54 ASP C    1 1 
        7 16803 1 1  54 ASP CA   C  66.153 63.610 36.760 1.00 . A A .  54 ASP CA   1 1 
        7 16804 1 1  54 ASP CB   C  66.806 63.879 35.402 1.00 . A A .  54 ASP CB   1 1 
        7 16805 1 1  54 ASP CG   C  68.226 64.406 35.616 1.00 . A A .  54 ASP CG   1 1 
        7 16806 1 1  54 ASP H    H  64.812 62.262 35.748 1.00 . A A .  54 ASP H    1 1 
        7 16807 1 1  54 ASP HA   H  66.911 63.345 37.481 1.00 . A A .  54 ASP HA   1 1 
        7 16808 1 1  54 ASP HB2  H  66.848 62.962 34.834 1.00 . A A .  54 ASP HB2  1 1 
        7 16809 1 1  54 ASP HB3  H  66.225 64.613 34.862 1.00 . A A .  54 ASP HB3  1 1 
        7 16810 1 1  54 ASP N    N  65.173 62.493 36.630 1.00 . A A .  54 ASP N    1 1 
        7 16811 1 1  54 ASP O    O  64.937 65.649 36.432 1.00 . A A .  54 ASP O    1 1 
        7 16812 1 1  54 ASP OD1  O  68.395 65.271 36.461 1.00 . A A .  54 ASP OD1  1 1 
        7 16813 1 1  54 ASP OD2  O  69.120 63.937 34.932 1.00 . A A .  54 ASP OD2  1 1 
        7 16814 1 1  55 ILE C    C  65.486 67.486 38.908 1.00 . A A .  55 ILE C    1 1 
        7 16815 1 1  55 ILE CA   C  64.598 66.252 39.054 1.00 . A A .  55 ILE CA   1 1 
        7 16816 1 1  55 ILE CB   C  64.258 66.041 40.535 1.00 . A A .  55 ILE CB   1 1 
        7 16817 1 1  55 ILE CD1  C  64.551 63.730 41.475 1.00 . A A .  55 ILE CD1  1 1 
        7 16818 1 1  55 ILE CG1  C  63.594 64.665 40.731 1.00 . A A .  55 ILE CG1  1 1 
        7 16819 1 1  55 ILE CG2  C  63.301 67.144 40.993 1.00 . A A .  55 ILE CG2  1 1 
        7 16820 1 1  55 ILE H    H  65.703 64.402 39.142 1.00 . A A .  55 ILE H    1 1 
        7 16821 1 1  55 ILE HA   H  63.686 66.400 38.495 1.00 . A A .  55 ILE HA   1 1 
        7 16822 1 1  55 ILE HB   H  65.166 66.095 41.119 1.00 . A A .  55 ILE HB   1 1 
        7 16823 1 1  55 ILE HD11 H  65.048 64.276 42.264 1.00 . A A .  55 ILE HD11 1 1 
        7 16824 1 1  55 ILE HD12 H  63.994 62.908 41.901 1.00 . A A .  55 ILE HD12 1 1 
        7 16825 1 1  55 ILE HD13 H  65.288 63.345 40.785 1.00 . A A .  55 ILE HD13 1 1 
        7 16826 1 1  55 ILE HG12 H  62.687 64.776 41.306 1.00 . A A .  55 ILE HG12 1 1 
        7 16827 1 1  55 ILE HG13 H  63.357 64.239 39.767 1.00 . A A .  55 ILE HG13 1 1 
        7 16828 1 1  55 ILE HG21 H  63.754 68.109 40.820 1.00 . A A .  55 ILE HG21 1 1 
        7 16829 1 1  55 ILE HG22 H  62.379 67.075 40.434 1.00 . A A .  55 ILE HG22 1 1 
        7 16830 1 1  55 ILE HG23 H  63.094 67.028 42.046 1.00 . A A .  55 ILE HG23 1 1 
        7 16831 1 1  55 ILE N    N  65.314 65.053 38.522 1.00 . A A .  55 ILE N    1 1 
        7 16832 1 1  55 ILE O    O  66.668 67.449 39.194 1.00 . A A .  55 ILE O    1 1 
        7 16833 1 1  56 LEU C    C  65.159 70.925 39.197 1.00 . A A .  56 LEU C    1 1 
        7 16834 1 1  56 LEU CA   C  65.722 69.826 38.296 1.00 . A A .  56 LEU CA   1 1 
        7 16835 1 1  56 LEU CB   C  65.660 70.283 36.837 1.00 . A A .  56 LEU CB   1 1 
        7 16836 1 1  56 LEU CD1  C  68.014 70.793 36.152 1.00 . A A .  56 LEU CD1  1 1 
        7 16837 1 1  56 LEU CD2  C  66.155 72.356 35.534 1.00 . A A .  56 LEU CD2  1 1 
        7 16838 1 1  56 LEU CG   C  66.682 71.399 36.608 1.00 . A A .  56 LEU CG   1 1 
        7 16839 1 1  56 LEU H    H  63.966 68.582 38.242 1.00 . A A .  56 LEU H    1 1 
        7 16840 1 1  56 LEU HA   H  66.750 69.631 38.566 1.00 . A A .  56 LEU HA   1 1 
        7 16841 1 1  56 LEU HB2  H  65.888 69.451 36.189 1.00 . A A .  56 LEU HB2  1 1 
        7 16842 1 1  56 LEU HB3  H  64.668 70.651 36.617 1.00 . A A .  56 LEU HB3  1 1 
        7 16843 1 1  56 LEU HD11 H  67.849 69.793 35.780 1.00 . A A .  56 LEU HD11 1 1 
        7 16844 1 1  56 LEU HD12 H  68.440 71.403 35.368 1.00 . A A .  56 LEU HD12 1 1 
        7 16845 1 1  56 LEU HD13 H  68.697 70.757 36.987 1.00 . A A .  56 LEU HD13 1 1 
        7 16846 1 1  56 LEU HD21 H  65.490 71.822 34.873 1.00 . A A .  56 LEU HD21 1 1 
        7 16847 1 1  56 LEU HD22 H  65.620 73.167 36.006 1.00 . A A .  56 LEU HD22 1 1 
        7 16848 1 1  56 LEU HD23 H  66.985 72.752 34.967 1.00 . A A .  56 LEU HD23 1 1 
        7 16849 1 1  56 LEU HG   H  66.832 71.941 37.531 1.00 . A A .  56 LEU HG   1 1 
        7 16850 1 1  56 LEU N    N  64.921 68.580 38.464 1.00 . A A .  56 LEU N    1 1 
        7 16851 1 1  56 LEU O    O  64.051 71.393 39.004 1.00 . A A .  56 LEU O    1 1 
        7 16852 1 1  57 ASP C    C  66.421 73.595 41.011 1.00 . A A .  57 ASP C    1 1 
        7 16853 1 1  57 ASP CA   C  65.457 72.411 41.101 1.00 . A A .  57 ASP CA   1 1 
        7 16854 1 1  57 ASP CB   C  65.434 71.879 42.534 1.00 . A A .  57 ASP CB   1 1 
        7 16855 1 1  57 ASP CG   C  64.382 72.639 43.342 1.00 . A A .  57 ASP CG   1 1 
        7 16856 1 1  57 ASP H    H  66.810 70.943 40.301 1.00 . A A .  57 ASP H    1 1 
        7 16857 1 1  57 ASP HA   H  64.466 72.730 40.815 1.00 . A A .  57 ASP HA   1 1 
        7 16858 1 1  57 ASP HB2  H  65.187 70.828 42.525 1.00 . A A .  57 ASP HB2  1 1 
        7 16859 1 1  57 ASP HB3  H  66.407 72.017 42.986 1.00 . A A .  57 ASP HB3  1 1 
        7 16860 1 1  57 ASP N    N  65.923 71.339 40.176 1.00 . A A .  57 ASP N    1 1 
        7 16861 1 1  57 ASP O    O  67.480 73.590 41.611 1.00 . A A .  57 ASP O    1 1 
        7 16862 1 1  57 ASP OD1  O  64.269 73.838 43.149 1.00 . A A .  57 ASP OD1  1 1 
        7 16863 1 1  57 ASP OD2  O  63.707 72.010 44.139 1.00 . A A .  57 ASP OD2  1 1 
        7 16864 1 1  58 THR C    C  66.811 76.701 41.324 1.00 . A A .  58 THR C    1 1 
        7 16865 1 1  58 THR CA   C  66.959 75.786 40.107 1.00 . A A .  58 THR CA   1 1 
        7 16866 1 1  58 THR CB   C  66.580 76.553 38.837 1.00 . A A .  58 THR CB   1 1 
        7 16867 1 1  58 THR CG2  C  66.538 75.594 37.641 1.00 . A A .  58 THR CG2  1 1 
        7 16868 1 1  58 THR H    H  65.210 74.573 39.778 1.00 . A A .  58 THR H    1 1 
        7 16869 1 1  58 THR HA   H  67.985 75.453 40.032 1.00 . A A .  58 THR HA   1 1 
        7 16870 1 1  58 THR HB   H  67.313 77.322 38.650 1.00 . A A .  58 THR HB   1 1 
        7 16871 1 1  58 THR HG1  H  64.695 76.468 39.310 1.00 . A A .  58 THR HG1  1 1 
        7 16872 1 1  58 THR HG21 H  66.982 74.648 37.916 1.00 . A A .  58 THR HG21 1 1 
        7 16873 1 1  58 THR HG22 H  65.511 75.437 37.343 1.00 . A A .  58 THR HG22 1 1 
        7 16874 1 1  58 THR HG23 H  67.090 76.023 36.818 1.00 . A A .  58 THR HG23 1 1 
        7 16875 1 1  58 THR N    N  66.066 74.600 40.255 1.00 . A A .  58 THR N    1 1 
        7 16876 1 1  58 THR O    O  65.853 76.611 42.068 1.00 . A A .  58 THR O    1 1 
        7 16877 1 1  58 THR OG1  O  65.303 77.149 39.012 1.00 . A A .  58 THR OG1  1 1 
        7 16878 1 1  59 ALA C    C  68.687 79.655 42.483 1.00 . A A .  59 ALA C    1 1 
        7 16879 1 1  59 ALA CA   C  67.692 78.509 42.692 1.00 . A A .  59 ALA CA   1 1 
        7 16880 1 1  59 ALA CB   C  68.046 77.744 43.970 1.00 . A A .  59 ALA CB   1 1 
        7 16881 1 1  59 ALA H    H  68.520 77.627 40.911 1.00 . A A .  59 ALA H    1 1 
        7 16882 1 1  59 ALA HA   H  66.692 78.910 42.777 1.00 . A A .  59 ALA HA   1 1 
        7 16883 1 1  59 ALA HB1  H  68.952 77.176 43.811 1.00 . A A .  59 ALA HB1  1 1 
        7 16884 1 1  59 ALA HB2  H  68.197 78.443 44.779 1.00 . A A .  59 ALA HB2  1 1 
        7 16885 1 1  59 ALA HB3  H  67.240 77.071 44.223 1.00 . A A .  59 ALA HB3  1 1 
        7 16886 1 1  59 ALA N    N  67.759 77.580 41.528 1.00 . A A .  59 ALA N    1 1 
        7 16887 1 1  59 ALA O    O  69.405 80.041 43.387 1.00 . A A .  59 ALA O    1 1 
        7 16888 1 1  60 GLY C    C  68.919 82.642 40.919 1.00 . A A .  60 GLY C    1 1 
        7 16889 1 1  60 GLY CA   C  69.681 81.316 41.009 1.00 . A A .  60 GLY CA   1 1 
        7 16890 1 1  60 GLY H    H  68.146 79.866 40.583 1.00 . A A .  60 GLY H    1 1 
        7 16891 1 1  60 GLY HA2  H  70.413 81.374 41.801 1.00 . A A .  60 GLY HA2  1 1 
        7 16892 1 1  60 GLY HA3  H  70.182 81.131 40.069 1.00 . A A .  60 GLY HA3  1 1 
        7 16893 1 1  60 GLY N    N  68.734 80.197 41.293 1.00 . A A .  60 GLY N    1 1 
        7 16894 1 1  60 GLY O    O  69.486 83.701 41.114 1.00 . A A .  60 GLY O    1 1 
        7 16895 1 1  61 GLN C    C  67.407 84.721 39.384 1.00 . A A .  61 GLN C    1 1 
        7 16896 1 1  61 GLN CA   C  66.840 83.856 40.517 1.00 . A A .  61 GLN CA   1 1 
        7 16897 1 1  61 GLN CB   C  66.903 84.627 41.846 1.00 . A A .  61 GLN CB   1 1 
        7 16898 1 1  61 GLN CD   C  65.284 84.159 43.712 1.00 . A A .  61 GLN CD   1 1 
        7 16899 1 1  61 GLN CG   C  66.564 83.687 43.014 1.00 . A A .  61 GLN CG   1 1 
        7 16900 1 1  61 GLN H    H  67.206 81.732 40.467 1.00 . A A .  61 GLN H    1 1 
        7 16901 1 1  61 GLN HA   H  65.813 83.608 40.295 1.00 . A A .  61 GLN HA   1 1 
        7 16902 1 1  61 GLN HB2  H  67.898 85.022 41.985 1.00 . A A .  61 GLN HB2  1 1 
        7 16903 1 1  61 GLN HB3  H  66.195 85.443 41.819 1.00 . A A .  61 GLN HB3  1 1 
        7 16904 1 1  61 GLN HE21 H  64.315 84.503 42.013 1.00 . A A .  61 GLN HE21 1 1 
        7 16905 1 1  61 GLN HE22 H  63.438 84.833 43.429 1.00 . A A .  61 GLN HE22 1 1 
        7 16906 1 1  61 GLN HG2  H  66.417 82.682 42.644 1.00 . A A .  61 GLN HG2  1 1 
        7 16907 1 1  61 GLN HG3  H  67.379 83.690 43.723 1.00 . A A .  61 GLN HG3  1 1 
        7 16908 1 1  61 GLN N    N  67.641 82.596 40.623 1.00 . A A .  61 GLN N    1 1 
        7 16909 1 1  61 GLN NE2  N  64.261 84.529 42.991 1.00 . A A .  61 GLN NE2  1 1 
        7 16910 1 1  61 GLN O    O  68.105 84.232 38.515 1.00 . A A .  61 GLN O    1 1 
        7 16911 1 1  61 GLN OE1  O  65.216 84.192 44.925 1.00 . A A .  61 GLN OE1  1 1 
        7 16912 1 1  62 GLU C    C  69.158 86.878 38.298 1.00 . A A .  62 GLU C    1 1 
        7 16913 1 1  62 GLU CA   C  67.627 86.894 38.301 1.00 . A A .  62 GLU CA   1 1 
        7 16914 1 1  62 GLU CB   C  67.137 88.321 38.539 1.00 . A A .  62 GLU CB   1 1 
        7 16915 1 1  62 GLU CD   C  64.784 87.978 39.313 1.00 . A A .  62 GLU CD   1 1 
        7 16916 1 1  62 GLU CG   C  65.663 88.427 38.144 1.00 . A A .  62 GLU CG   1 1 
        7 16917 1 1  62 GLU H    H  66.543 86.369 40.090 1.00 . A A .  62 GLU H    1 1 
        7 16918 1 1  62 GLU HA   H  67.264 86.546 37.344 1.00 . A A .  62 GLU HA   1 1 
        7 16919 1 1  62 GLU HB2  H  67.248 88.570 39.582 1.00 . A A .  62 GLU HB2  1 1 
        7 16920 1 1  62 GLU HB3  H  67.721 89.005 37.940 1.00 . A A .  62 GLU HB3  1 1 
        7 16921 1 1  62 GLU HG2  H  65.429 89.451 37.893 1.00 . A A .  62 GLU HG2  1 1 
        7 16922 1 1  62 GLU HG3  H  65.474 87.795 37.287 1.00 . A A .  62 GLU HG3  1 1 
        7 16923 1 1  62 GLU N    N  67.110 85.999 39.382 1.00 . A A .  62 GLU N    1 1 
        7 16924 1 1  62 GLU O    O  69.791 87.073 39.315 1.00 . A A .  62 GLU O    1 1 
        7 16925 1 1  62 GLU OE1  O  65.038 88.420 40.422 1.00 . A A .  62 GLU OE1  1 1 
        7 16926 1 1  62 GLU OE2  O  63.874 87.200 39.080 1.00 . A A .  62 GLU OE2  1 1 
        7 16927 1 1  63 GLU C    C  71.602 86.063 35.647 1.00 . A A .  63 GLU C    1 1 
        7 16928 1 1  63 GLU CA   C  71.238 86.614 37.029 1.00 . A A .  63 GLU CA   1 1 
        7 16929 1 1  63 GLU CB   C  71.845 85.712 38.118 1.00 . A A .  63 GLU CB   1 1 
        7 16930 1 1  63 GLU CD   C  73.163 85.700 40.241 1.00 . A A .  63 GLU CD   1 1 
        7 16931 1 1  63 GLU CG   C  72.626 86.573 39.105 1.00 . A A .  63 GLU CG   1 1 
        7 16932 1 1  63 GLU H    H  69.210 86.503 36.360 1.00 . A A .  63 GLU H    1 1 
        7 16933 1 1  63 GLU HA   H  71.622 87.617 37.124 1.00 . A A .  63 GLU HA   1 1 
        7 16934 1 1  63 GLU HB2  H  71.054 85.196 38.641 1.00 . A A .  63 GLU HB2  1 1 
        7 16935 1 1  63 GLU HB3  H  72.510 84.988 37.666 1.00 . A A .  63 GLU HB3  1 1 
        7 16936 1 1  63 GLU HG2  H  73.450 87.043 38.592 1.00 . A A .  63 GLU HG2  1 1 
        7 16937 1 1  63 GLU HG3  H  71.974 87.334 39.508 1.00 . A A .  63 GLU HG3  1 1 
        7 16938 1 1  63 GLU N    N  69.750 86.649 37.151 1.00 . A A .  63 GLU N    1 1 
        7 16939 1 1  63 GLU O    O  70.740 85.823 34.823 1.00 . A A .  63 GLU O    1 1 
        7 16940 1 1  63 GLU OE1  O  74.067 84.921 39.986 1.00 . A A .  63 GLU OE1  1 1 
        7 16941 1 1  63 GLU OE2  O  72.661 85.825 41.345 1.00 . A A .  63 GLU OE2  1 1 
        7 16942 1 1  64 TYR C    C  72.687 83.915 33.883 1.00 . A A .  64 TYR C    1 1 
        7 16943 1 1  64 TYR CA   C  73.291 85.312 34.064 1.00 . A A .  64 TYR CA   1 1 
        7 16944 1 1  64 TYR CB   C  74.829 85.273 33.990 1.00 . A A .  64 TYR CB   1 1 
        7 16945 1 1  64 TYR CD1  C  75.037 85.392 31.477 1.00 . A A .  64 TYR CD1  1 1 
        7 16946 1 1  64 TYR CD2  C  75.919 83.449 32.630 1.00 . A A .  64 TYR CD2  1 1 
        7 16947 1 1  64 TYR CE1  C  75.449 84.853 30.253 1.00 . A A .  64 TYR CE1  1 1 
        7 16948 1 1  64 TYR CE2  C  76.331 82.909 31.406 1.00 . A A .  64 TYR CE2  1 1 
        7 16949 1 1  64 TYR CG   C  75.273 84.691 32.666 1.00 . A A .  64 TYR CG   1 1 
        7 16950 1 1  64 TYR CZ   C  76.096 83.611 30.217 1.00 . A A .  64 TYR CZ   1 1 
        7 16951 1 1  64 TYR H    H  73.546 86.052 36.074 1.00 . A A .  64 TYR H    1 1 
        7 16952 1 1  64 TYR HA   H  72.918 85.950 33.289 1.00 . A A .  64 TYR HA   1 1 
        7 16953 1 1  64 TYR HB2  H  75.214 86.279 34.081 1.00 . A A .  64 TYR HB2  1 1 
        7 16954 1 1  64 TYR HB3  H  75.216 84.672 34.797 1.00 . A A .  64 TYR HB3  1 1 
        7 16955 1 1  64 TYR HD1  H  74.539 86.350 31.505 1.00 . A A .  64 TYR HD1  1 1 
        7 16956 1 1  64 TYR HD2  H  76.101 82.908 33.546 1.00 . A A .  64 TYR HD2  1 1 
        7 16957 1 1  64 TYR HE1  H  75.268 85.394 29.336 1.00 . A A .  64 TYR HE1  1 1 
        7 16958 1 1  64 TYR HE2  H  76.829 81.952 31.378 1.00 . A A .  64 TYR HE2  1 1 
        7 16959 1 1  64 TYR HH   H  75.871 82.402 28.758 1.00 . A A .  64 TYR HH   1 1 
        7 16960 1 1  64 TYR N    N  72.871 85.856 35.391 1.00 . A A .  64 TYR N    1 1 
        7 16961 1 1  64 TYR O    O  71.647 83.760 33.276 1.00 . A A .  64 TYR O    1 1 
        7 16962 1 1  64 TYR OH   O  76.502 83.079 29.010 1.00 . A A .  64 TYR OH   1 1 
        7 16963 1 1  65 SER C    C  72.583 81.122 32.833 1.00 . A A .  65 SER C    1 1 
        7 16964 1 1  65 SER CA   C  72.796 81.513 34.310 1.00 . A A .  65 SER CA   1 1 
        7 16965 1 1  65 SER CB   C  71.479 81.405 35.088 1.00 . A A .  65 SER CB   1 1 
        7 16966 1 1  65 SER H    H  74.144 83.078 34.910 1.00 . A A .  65 SER H    1 1 
        7 16967 1 1  65 SER HA   H  73.516 80.837 34.748 1.00 . A A .  65 SER HA   1 1 
        7 16968 1 1  65 SER HB2  H  70.834 82.231 34.817 1.00 . A A .  65 SER HB2  1 1 
        7 16969 1 1  65 SER HB3  H  70.991 80.476 34.845 1.00 . A A .  65 SER HB3  1 1 
        7 16970 1 1  65 SER HG   H  72.376 80.735 36.680 1.00 . A A .  65 SER HG   1 1 
        7 16971 1 1  65 SER N    N  73.321 82.911 34.419 1.00 . A A .  65 SER N    1 1 
        7 16972 1 1  65 SER O    O  73.465 80.568 32.207 1.00 . A A .  65 SER O    1 1 
        7 16973 1 1  65 SER OG   O  71.754 81.440 36.482 1.00 . A A .  65 SER OG   1 1 
        7 16974 1 1  66 ALA C    C  71.089 79.491 30.704 1.00 . A A .  66 ALA C    1 1 
        7 16975 1 1  66 ALA CA   C  71.151 81.019 30.848 1.00 . A A .  66 ALA CA   1 1 
        7 16976 1 1  66 ALA CB   C  72.251 81.572 29.935 1.00 . A A .  66 ALA CB   1 1 
        7 16977 1 1  66 ALA H    H  70.716 81.826 32.796 1.00 . A A .  66 ALA H    1 1 
        7 16978 1 1  66 ALA HA   H  70.201 81.438 30.550 1.00 . A A .  66 ALA HA   1 1 
        7 16979 1 1  66 ALA HB1  H  72.592 82.522 30.318 1.00 . A A .  66 ALA HB1  1 1 
        7 16980 1 1  66 ALA HB2  H  73.078 80.878 29.906 1.00 . A A .  66 ALA HB2  1 1 
        7 16981 1 1  66 ALA HB3  H  71.857 81.706 28.939 1.00 . A A .  66 ALA HB3  1 1 
        7 16982 1 1  66 ALA N    N  71.421 81.391 32.274 1.00 . A A .  66 ALA N    1 1 
        7 16983 1 1  66 ALA O    O  71.119 78.970 29.605 1.00 . A A .  66 ALA O    1 1 
        7 16984 1 1  67 MET C    C  69.522 76.825 32.151 1.00 . A A .  67 MET C    1 1 
        7 16985 1 1  67 MET CA   C  70.918 77.282 31.717 1.00 . A A .  67 MET CA   1 1 
        7 16986 1 1  67 MET CB   C  71.970 76.664 32.642 1.00 . A A .  67 MET CB   1 1 
        7 16987 1 1  67 MET CE   C  72.109 73.928 34.532 1.00 . A A .  67 MET CE   1 1 
        7 16988 1 1  67 MET CG   C  72.297 75.246 32.167 1.00 . A A .  67 MET CG   1 1 
        7 16989 1 1  67 MET H    H  70.964 79.209 32.673 1.00 . A A .  67 MET H    1 1 
        7 16990 1 1  67 MET HA   H  71.100 76.967 30.699 1.00 . A A .  67 MET HA   1 1 
        7 16991 1 1  67 MET HB2  H  72.867 77.264 32.619 1.00 . A A .  67 MET HB2  1 1 
        7 16992 1 1  67 MET HB3  H  71.586 76.628 33.651 1.00 . A A .  67 MET HB3  1 1 
        7 16993 1 1  67 MET HE1  H  73.155 74.132 34.350 1.00 . A A .  67 MET HE1  1 1 
        7 16994 1 1  67 MET HE2  H  71.725 74.641 35.244 1.00 . A A .  67 MET HE2  1 1 
        7 16995 1 1  67 MET HE3  H  71.995 72.929 34.929 1.00 . A A .  67 MET HE3  1 1 
        7 16996 1 1  67 MET HG2  H  72.165 75.185 31.097 1.00 . A A .  67 MET HG2  1 1 
        7 16997 1 1  67 MET HG3  H  73.321 75.011 32.417 1.00 . A A .  67 MET HG3  1 1 
        7 16998 1 1  67 MET N    N  70.993 78.772 31.798 1.00 . A A .  67 MET N    1 1 
        7 16999 1 1  67 MET O    O  69.033 75.803 31.711 1.00 . A A .  67 MET O    1 1 
        7 17000 1 1  67 MET SD   S  71.191 74.066 32.979 1.00 . A A .  67 MET SD   1 1 
        7 17001 1 1  68 ARG C    C  66.564 77.163 32.261 1.00 . A A .  68 ARG C    1 1 
        7 17002 1 1  68 ARG CA   C  67.503 77.204 33.467 1.00 . A A .  68 ARG CA   1 1 
        7 17003 1 1  68 ARG CB   C  67.002 78.246 34.475 1.00 . A A .  68 ARG CB   1 1 
        7 17004 1 1  68 ARG CD   C  64.887 79.069 35.523 1.00 . A A .  68 ARG CD   1 1 
        7 17005 1 1  68 ARG CG   C  65.630 77.831 35.016 1.00 . A A .  68 ARG CG   1 1 
        7 17006 1 1  68 ARG CZ   C  65.001 80.486 37.528 1.00 . A A .  68 ARG CZ   1 1 
        7 17007 1 1  68 ARG H    H  69.287 78.404 33.342 1.00 . A A .  68 ARG H    1 1 
        7 17008 1 1  68 ARG HA   H  67.535 76.231 33.935 1.00 . A A .  68 ARG HA   1 1 
        7 17009 1 1  68 ARG HB2  H  67.702 78.318 35.294 1.00 . A A .  68 ARG HB2  1 1 
        7 17010 1 1  68 ARG HB3  H  66.920 79.206 33.987 1.00 . A A .  68 ARG HB3  1 1 
        7 17011 1 1  68 ARG HD2  H  64.880 79.825 34.751 1.00 . A A .  68 ARG HD2  1 1 
        7 17012 1 1  68 ARG HD3  H  63.872 78.803 35.776 1.00 . A A .  68 ARG HD3  1 1 
        7 17013 1 1  68 ARG HE   H  66.487 79.294 36.946 1.00 . A A .  68 ARG HE   1 1 
        7 17014 1 1  68 ARG HG2  H  65.055 77.367 34.229 1.00 . A A .  68 ARG HG2  1 1 
        7 17015 1 1  68 ARG HG3  H  65.760 77.130 35.829 1.00 . A A .  68 ARG HG3  1 1 
        7 17016 1 1  68 ARG HH11 H  63.280 80.614 36.491 1.00 . A A .  68 ARG HH11 1 1 
        7 17017 1 1  68 ARG HH12 H  63.376 81.602 37.907 1.00 . A A .  68 ARG HH12 1 1 
        7 17018 1 1  68 ARG HH21 H  66.568 80.588 38.769 1.00 . A A .  68 ARG HH21 1 1 
        7 17019 1 1  68 ARG HH22 H  65.217 81.590 39.183 1.00 . A A .  68 ARG HH22 1 1 
        7 17020 1 1  68 ARG N    N  68.874 77.583 33.006 1.00 . A A .  68 ARG N    1 1 
        7 17021 1 1  68 ARG NE   N  65.581 79.605 36.736 1.00 . A A .  68 ARG NE   1 1 
        7 17022 1 1  68 ARG NH1  N  63.790 80.934 37.288 1.00 . A A .  68 ARG NH1  1 1 
        7 17023 1 1  68 ARG NH2  N  65.645 80.922 38.575 1.00 . A A .  68 ARG NH2  1 1 
        7 17024 1 1  68 ARG O    O  65.819 76.221 32.078 1.00 . A A .  68 ARG O    1 1 
        7 17025 1 1  69 ASP C    C  66.053 76.995 29.343 1.00 . A A .  69 ASP C    1 1 
        7 17026 1 1  69 ASP CA   C  65.727 78.205 30.222 1.00 . A A .  69 ASP CA   1 1 
        7 17027 1 1  69 ASP CB   C  65.981 79.504 29.441 1.00 . A A .  69 ASP CB   1 1 
        7 17028 1 1  69 ASP CG   C  64.683 80.312 29.338 1.00 . A A .  69 ASP CG   1 1 
        7 17029 1 1  69 ASP H    H  67.224 78.919 31.600 1.00 . A A .  69 ASP H    1 1 
        7 17030 1 1  69 ASP HA   H  64.692 78.157 30.528 1.00 . A A .  69 ASP HA   1 1 
        7 17031 1 1  69 ASP HB2  H  66.725 80.093 29.958 1.00 . A A .  69 ASP HB2  1 1 
        7 17032 1 1  69 ASP HB3  H  66.339 79.270 28.448 1.00 . A A .  69 ASP HB3  1 1 
        7 17033 1 1  69 ASP N    N  66.606 78.177 31.431 1.00 . A A .  69 ASP N    1 1 
        7 17034 1 1  69 ASP O    O  65.191 76.441 28.686 1.00 . A A .  69 ASP O    1 1 
        7 17035 1 1  69 ASP OD1  O  63.636 79.699 29.220 1.00 . A A .  69 ASP OD1  1 1 
        7 17036 1 1  69 ASP OD2  O  64.761 81.529 29.380 1.00 . A A .  69 ASP OD2  1 1 
        7 17037 1 1  70 GLN C    C  66.980 74.163 29.044 1.00 . A A .  70 GLN C    1 1 
        7 17038 1 1  70 GLN CA   C  67.697 75.412 28.519 1.00 . A A .  70 GLN CA   1 1 
        7 17039 1 1  70 GLN CB   C  69.218 75.221 28.618 1.00 . A A .  70 GLN CB   1 1 
        7 17040 1 1  70 GLN CD   C  69.990 77.150 27.222 1.00 . A A .  70 GLN CD   1 1 
        7 17041 1 1  70 GLN CG   C  69.882 75.626 27.299 1.00 . A A .  70 GLN CG   1 1 
        7 17042 1 1  70 GLN H    H  67.962 77.045 29.874 1.00 . A A .  70 GLN H    1 1 
        7 17043 1 1  70 GLN HA   H  67.415 75.587 27.495 1.00 . A A .  70 GLN HA   1 1 
        7 17044 1 1  70 GLN HB2  H  69.604 75.838 29.415 1.00 . A A .  70 GLN HB2  1 1 
        7 17045 1 1  70 GLN HB3  H  69.441 74.185 28.827 1.00 . A A .  70 GLN HB3  1 1 
        7 17046 1 1  70 GLN HE21 H  68.093 77.402 26.692 1.00 . A A .  70 GLN HE21 1 1 
        7 17047 1 1  70 GLN HE22 H  69.001 78.828 26.837 1.00 . A A .  70 GLN HE22 1 1 
        7 17048 1 1  70 GLN HG2  H  70.871 75.196 27.250 1.00 . A A .  70 GLN HG2  1 1 
        7 17049 1 1  70 GLN HG3  H  69.290 75.263 26.473 1.00 . A A .  70 GLN HG3  1 1 
        7 17050 1 1  70 GLN N    N  67.294 76.582 29.337 1.00 . A A .  70 GLN N    1 1 
        7 17051 1 1  70 GLN NE2  N  68.941 77.851 26.890 1.00 . A A .  70 GLN NE2  1 1 
        7 17052 1 1  70 GLN O    O  66.537 73.326 28.280 1.00 . A A .  70 GLN O    1 1 
        7 17053 1 1  70 GLN OE1  O  71.042 77.708 27.465 1.00 . A A .  70 GLN OE1  1 1 
        7 17054 1 1  71 TYR C    C  64.673 72.955 30.631 1.00 . A A .  71 TYR C    1 1 
        7 17055 1 1  71 TYR CA   C  66.170 72.852 30.925 1.00 . A A .  71 TYR CA   1 1 
        7 17056 1 1  71 TYR CB   C  66.409 72.804 32.442 1.00 . A A .  71 TYR CB   1 1 
        7 17057 1 1  71 TYR CD1  C  66.380 70.359 33.057 1.00 . A A .  71 TYR CD1  1 1 
        7 17058 1 1  71 TYR CD2  C  68.515 71.491 32.873 1.00 . A A .  71 TYR CD2  1 1 
        7 17059 1 1  71 TYR CE1  C  67.039 69.168 33.384 1.00 . A A .  71 TYR CE1  1 1 
        7 17060 1 1  71 TYR CE2  C  69.175 70.302 33.200 1.00 . A A .  71 TYR CE2  1 1 
        7 17061 1 1  71 TYR CG   C  67.119 71.520 32.802 1.00 . A A .  71 TYR CG   1 1 
        7 17062 1 1  71 TYR CZ   C  68.437 69.139 33.456 1.00 . A A .  71 TYR CZ   1 1 
        7 17063 1 1  71 TYR H    H  67.225 74.730 30.934 1.00 . A A .  71 TYR H    1 1 
        7 17064 1 1  71 TYR HA   H  66.558 71.954 30.465 1.00 . A A .  71 TYR HA   1 1 
        7 17065 1 1  71 TYR HB2  H  67.020 73.645 32.735 1.00 . A A .  71 TYR HB2  1 1 
        7 17066 1 1  71 TYR HB3  H  65.462 72.849 32.963 1.00 . A A .  71 TYR HB3  1 1 
        7 17067 1 1  71 TYR HD1  H  65.302 70.382 33.002 1.00 . A A .  71 TYR HD1  1 1 
        7 17068 1 1  71 TYR HD2  H  69.085 72.388 32.675 1.00 . A A .  71 TYR HD2  1 1 
        7 17069 1 1  71 TYR HE1  H  66.468 68.273 33.582 1.00 . A A .  71 TYR HE1  1 1 
        7 17070 1 1  71 TYR HE2  H  70.252 70.281 33.256 1.00 . A A .  71 TYR HE2  1 1 
        7 17071 1 1  71 TYR HH   H  69.829 68.183 34.349 1.00 . A A .  71 TYR HH   1 1 
        7 17072 1 1  71 TYR N    N  66.862 74.039 30.343 1.00 . A A .  71 TYR N    1 1 
        7 17073 1 1  71 TYR O    O  63.989 71.960 30.507 1.00 . A A .  71 TYR O    1 1 
        7 17074 1 1  71 TYR OH   O  69.088 67.965 33.778 1.00 . A A .  71 TYR OH   1 1 
        7 17075 1 1  72 MET C    C  62.411 73.676 28.825 1.00 . A A .  72 MET C    1 1 
        7 17076 1 1  72 MET CA   C  62.714 74.319 30.189 1.00 . A A .  72 MET CA   1 1 
        7 17077 1 1  72 MET CB   C  62.376 75.811 30.138 1.00 . A A .  72 MET CB   1 1 
        7 17078 1 1  72 MET CE   C  60.993 77.602 33.327 1.00 . A A .  72 MET CE   1 1 
        7 17079 1 1  72 MET CG   C  62.643 76.441 31.506 1.00 . A A .  72 MET CG   1 1 
        7 17080 1 1  72 MET H    H  64.735 74.942 30.592 1.00 . A A .  72 MET H    1 1 
        7 17081 1 1  72 MET HA   H  62.122 73.839 30.954 1.00 . A A .  72 MET HA   1 1 
        7 17082 1 1  72 MET HB2  H  62.994 76.292 29.396 1.00 . A A .  72 MET HB2  1 1 
        7 17083 1 1  72 MET HB3  H  61.335 75.935 29.879 1.00 . A A .  72 MET HB3  1 1 
        7 17084 1 1  72 MET HE1  H  61.108 78.336 32.541 1.00 . A A .  72 MET HE1  1 1 
        7 17085 1 1  72 MET HE2  H  59.982 77.629 33.708 1.00 . A A .  72 MET HE2  1 1 
        7 17086 1 1  72 MET HE3  H  61.683 77.822 34.125 1.00 . A A .  72 MET HE3  1 1 
        7 17087 1 1  72 MET HG2  H  63.597 76.103 31.878 1.00 . A A .  72 MET HG2  1 1 
        7 17088 1 1  72 MET HG3  H  62.654 77.517 31.410 1.00 . A A .  72 MET HG3  1 1 
        7 17089 1 1  72 MET N    N  64.163 74.153 30.500 1.00 . A A .  72 MET N    1 1 
        7 17090 1 1  72 MET O    O  61.272 73.383 28.511 1.00 . A A .  72 MET O    1 1 
        7 17091 1 1  72 MET SD   S  61.339 75.954 32.662 1.00 . A A .  72 MET SD   1 1 
        7 17092 1 1  73 ARG C    C  63.516 71.340 26.726 1.00 . A A .  73 ARG C    1 1 
        7 17093 1 1  73 ARG CA   C  63.202 72.843 26.674 1.00 . A A .  73 ARG CA   1 1 
        7 17094 1 1  73 ARG CB   C  64.136 73.509 25.656 1.00 . A A .  73 ARG CB   1 1 
        7 17095 1 1  73 ARG CD   C  64.410 73.228 23.173 1.00 . A A .  73 ARG CD   1 1 
        7 17096 1 1  73 ARG CG   C  63.435 73.609 24.294 1.00 . A A .  73 ARG CG   1 1 
        7 17097 1 1  73 ARG CZ   C  65.164 74.263 21.077 1.00 . A A .  73 ARG CZ   1 1 
        7 17098 1 1  73 ARG H    H  64.329 73.707 28.283 1.00 . A A .  73 ARG H    1 1 
        7 17099 1 1  73 ARG HA   H  62.177 72.992 26.373 1.00 . A A .  73 ARG HA   1 1 
        7 17100 1 1  73 ARG HB2  H  64.394 74.498 25.999 1.00 . A A .  73 ARG HB2  1 1 
        7 17101 1 1  73 ARG HB3  H  65.037 72.919 25.557 1.00 . A A .  73 ARG HB3  1 1 
        7 17102 1 1  73 ARG HD2  H  65.364 72.945 23.595 1.00 . A A .  73 ARG HD2  1 1 
        7 17103 1 1  73 ARG HD3  H  64.007 72.397 22.613 1.00 . A A .  73 ARG HD3  1 1 
        7 17104 1 1  73 ARG HE   H  64.288 75.283 22.545 1.00 . A A .  73 ARG HE   1 1 
        7 17105 1 1  73 ARG HG2  H  62.589 72.938 24.272 1.00 . A A .  73 ARG HG2  1 1 
        7 17106 1 1  73 ARG HG3  H  63.093 74.622 24.142 1.00 . A A .  73 ARG HG3  1 1 
        7 17107 1 1  73 ARG HH11 H  65.507 72.283 21.220 1.00 . A A .  73 ARG HH11 1 1 
        7 17108 1 1  73 ARG HH12 H  66.023 73.028 19.748 1.00 . A A .  73 ARG HH12 1 1 
        7 17109 1 1  73 ARG HH21 H  64.973 76.203 20.625 1.00 . A A .  73 ARG HH21 1 1 
        7 17110 1 1  73 ARG HH22 H  65.727 75.222 19.412 1.00 . A A .  73 ARG HH22 1 1 
        7 17111 1 1  73 ARG N    N  63.423 73.459 28.013 1.00 . A A .  73 ARG N    1 1 
        7 17112 1 1  73 ARG NE   N  64.597 74.397 22.259 1.00 . A A .  73 ARG NE   1 1 
        7 17113 1 1  73 ARG NH1  N  65.597 73.098 20.650 1.00 . A A .  73 ARG NH1  1 1 
        7 17114 1 1  73 ARG NH2  N  65.298 75.311 20.311 1.00 . A A .  73 ARG NH2  1 1 
        7 17115 1 1  73 ARG O    O  62.837 70.538 26.113 1.00 . A A .  73 ARG O    1 1 
        7 17116 1 1  74 THR C    C  63.940 68.725 28.368 1.00 . A A .  74 THR C    1 1 
        7 17117 1 1  74 THR CA   C  64.933 69.512 27.501 1.00 . A A .  74 THR CA   1 1 
        7 17118 1 1  74 THR CB   C  66.350 69.376 28.081 1.00 . A A .  74 THR CB   1 1 
        7 17119 1 1  74 THR CG2  C  67.332 70.177 27.227 1.00 . A A .  74 THR CG2  1 1 
        7 17120 1 1  74 THR H    H  65.096 71.627 27.901 1.00 . A A .  74 THR H    1 1 
        7 17121 1 1  74 THR HA   H  64.924 69.101 26.502 1.00 . A A .  74 THR HA   1 1 
        7 17122 1 1  74 THR HB   H  66.642 68.338 28.074 1.00 . A A .  74 THR HB   1 1 
        7 17123 1 1  74 THR HG1  H  67.002 69.333 29.911 1.00 . A A .  74 THR HG1  1 1 
        7 17124 1 1  74 THR HG21 H  66.823 71.027 26.796 1.00 . A A .  74 THR HG21 1 1 
        7 17125 1 1  74 THR HG22 H  68.147 70.521 27.846 1.00 . A A .  74 THR HG22 1 1 
        7 17126 1 1  74 THR HG23 H  67.718 69.550 26.437 1.00 . A A .  74 THR HG23 1 1 
        7 17127 1 1  74 THR N    N  64.554 70.958 27.433 1.00 . A A .  74 THR N    1 1 
        7 17128 1 1  74 THR O    O  63.331 67.775 27.911 1.00 . A A .  74 THR O    1 1 
        7 17129 1 1  74 THR OG1  O  66.378 69.867 29.412 1.00 . A A .  74 THR OG1  1 1 
        7 17130 1 1  75 GLY C    C  61.421 68.382 29.915 1.00 . A A .  75 GLY C    1 1 
        7 17131 1 1  75 GLY CA   C  62.830 68.366 30.512 1.00 . A A .  75 GLY CA   1 1 
        7 17132 1 1  75 GLY H    H  64.277 69.860 29.962 1.00 . A A .  75 GLY H    1 1 
        7 17133 1 1  75 GLY HA2  H  63.163 67.344 30.615 1.00 . A A .  75 GLY HA2  1 1 
        7 17134 1 1  75 GLY HA3  H  62.817 68.837 31.479 1.00 . A A .  75 GLY HA3  1 1 
        7 17135 1 1  75 GLY N    N  63.774 69.100 29.614 1.00 . A A .  75 GLY N    1 1 
        7 17136 1 1  75 GLY O    O  61.197 68.956 28.865 1.00 . A A .  75 GLY O    1 1 
        7 17137 1 1  76 GLU C    C  58.030 67.856 31.114 1.00 . A A .  76 GLU C    1 1 
        7 17138 1 1  76 GLU CA   C  59.081 67.719 30.005 1.00 . A A .  76 GLU CA   1 1 
        7 17139 1 1  76 GLU CB   C  58.839 66.397 29.263 1.00 . A A .  76 GLU CB   1 1 
        7 17140 1 1  76 GLU CD   C  61.017 65.154 29.124 1.00 . A A .  76 GLU CD   1 1 
        7 17141 1 1  76 GLU CG   C  60.035 66.058 28.364 1.00 . A A .  76 GLU CG   1 1 
        7 17142 1 1  76 GLU H    H  60.674 67.281 31.401 1.00 . A A .  76 GLU H    1 1 
        7 17143 1 1  76 GLU HA   H  58.969 68.540 29.314 1.00 . A A .  76 GLU HA   1 1 
        7 17144 1 1  76 GLU HB2  H  58.699 65.604 29.983 1.00 . A A .  76 GLU HB2  1 1 
        7 17145 1 1  76 GLU HB3  H  57.950 66.487 28.654 1.00 . A A .  76 GLU HB3  1 1 
        7 17146 1 1  76 GLU HG2  H  59.685 65.543 27.483 1.00 . A A .  76 GLU HG2  1 1 
        7 17147 1 1  76 GLU HG3  H  60.535 66.968 28.072 1.00 . A A .  76 GLU HG3  1 1 
        7 17148 1 1  76 GLU N    N  60.471 67.746 30.564 1.00 . A A .  76 GLU N    1 1 
        7 17149 1 1  76 GLU O    O  57.015 68.498 30.925 1.00 . A A .  76 GLU O    1 1 
        7 17150 1 1  76 GLU OE1  O  61.044 65.222 30.345 1.00 . A A .  76 GLU OE1  1 1 
        7 17151 1 1  76 GLU OE2  O  61.726 64.408 28.469 1.00 . A A .  76 GLU OE2  1 1 
        7 17152 1 1  77 GLY C    C  57.366 68.710 34.037 1.00 . A A .  77 GLY C    1 1 
        7 17153 1 1  77 GLY CA   C  57.239 67.349 33.359 1.00 . A A .  77 GLY CA   1 1 
        7 17154 1 1  77 GLY H    H  59.066 66.733 32.388 1.00 . A A .  77 GLY H    1 1 
        7 17155 1 1  77 GLY HA2  H  56.245 67.238 32.950 1.00 . A A .  77 GLY HA2  1 1 
        7 17156 1 1  77 GLY HA3  H  57.420 66.570 34.084 1.00 . A A .  77 GLY HA3  1 1 
        7 17157 1 1  77 GLY N    N  58.247 67.253 32.257 1.00 . A A .  77 GLY N    1 1 
        7 17158 1 1  77 GLY O    O  58.460 69.200 34.235 1.00 . A A .  77 GLY O    1 1 
        7 17159 1 1  78 PHE C    C  55.608 70.678 36.374 1.00 . A A .  78 PHE C    1 1 
        7 17160 1 1  78 PHE CA   C  56.360 70.674 35.044 1.00 . A A .  78 PHE CA   1 1 
        7 17161 1 1  78 PHE CB   C  55.776 71.742 34.120 1.00 . A A .  78 PHE CB   1 1 
        7 17162 1 1  78 PHE CD1  C  56.942 71.267 31.943 1.00 . A A .  78 PHE CD1  1 1 
        7 17163 1 1  78 PHE CD2  C  57.606 73.220 33.212 1.00 . A A .  78 PHE CD2  1 1 
        7 17164 1 1  78 PHE CE1  C  57.893 71.577 30.963 1.00 . A A .  78 PHE CE1  1 1 
        7 17165 1 1  78 PHE CE2  C  58.558 73.532 32.233 1.00 . A A .  78 PHE CE2  1 1 
        7 17166 1 1  78 PHE CG   C  56.799 72.087 33.065 1.00 . A A .  78 PHE CG   1 1 
        7 17167 1 1  78 PHE CZ   C  58.700 72.711 31.109 1.00 . A A .  78 PHE CZ   1 1 
        7 17168 1 1  78 PHE H    H  55.386 68.931 34.212 1.00 . A A .  78 PHE H    1 1 
        7 17169 1 1  78 PHE HA   H  57.398 70.899 35.228 1.00 . A A .  78 PHE HA   1 1 
        7 17170 1 1  78 PHE HB2  H  54.884 71.363 33.647 1.00 . A A .  78 PHE HB2  1 1 
        7 17171 1 1  78 PHE HB3  H  55.537 72.625 34.694 1.00 . A A .  78 PHE HB3  1 1 
        7 17172 1 1  78 PHE HD1  H  56.317 70.396 31.833 1.00 . A A .  78 PHE HD1  1 1 
        7 17173 1 1  78 PHE HD2  H  57.497 73.852 34.080 1.00 . A A .  78 PHE HD2  1 1 
        7 17174 1 1  78 PHE HE1  H  58.003 70.943 30.096 1.00 . A A .  78 PHE HE1  1 1 
        7 17175 1 1  78 PHE HE2  H  59.180 74.407 32.345 1.00 . A A .  78 PHE HE2  1 1 
        7 17176 1 1  78 PHE HZ   H  59.434 72.951 30.354 1.00 . A A .  78 PHE HZ   1 1 
        7 17177 1 1  78 PHE N    N  56.265 69.335 34.387 1.00 . A A .  78 PHE N    1 1 
        7 17178 1 1  78 PHE O    O  54.427 70.393 36.438 1.00 . A A .  78 PHE O    1 1 
        7 17179 1 1  79 LEU C    C  55.617 72.529 39.240 1.00 . A A .  79 LEU C    1 1 
        7 17180 1 1  79 LEU CA   C  55.646 71.072 38.775 1.00 . A A .  79 LEU CA   1 1 
        7 17181 1 1  79 LEU CB   C  56.449 70.231 39.770 1.00 . A A .  79 LEU CB   1 1 
        7 17182 1 1  79 LEU CD1  C  54.633 69.076 41.041 1.00 . A A .  79 LEU CD1  1 1 
        7 17183 1 1  79 LEU CD2  C  56.693 69.844 42.224 1.00 . A A .  79 LEU CD2  1 1 
        7 17184 1 1  79 LEU CG   C  55.703 70.167 41.103 1.00 . A A .  79 LEU CG   1 1 
        7 17185 1 1  79 LEU H    H  57.241 71.254 37.345 1.00 . A A .  79 LEU H    1 1 
        7 17186 1 1  79 LEU HA   H  54.637 70.693 38.707 1.00 . A A .  79 LEU HA   1 1 
        7 17187 1 1  79 LEU HB2  H  56.571 69.232 39.380 1.00 . A A .  79 LEU HB2  1 1 
        7 17188 1 1  79 LEU HB3  H  57.419 70.680 39.920 1.00 . A A .  79 LEU HB3  1 1 
        7 17189 1 1  79 LEU HD11 H  55.089 68.140 40.751 1.00 . A A .  79 LEU HD11 1 1 
        7 17190 1 1  79 LEU HD12 H  54.174 68.966 42.012 1.00 . A A .  79 LEU HD12 1 1 
        7 17191 1 1  79 LEU HD13 H  53.881 69.349 40.316 1.00 . A A .  79 LEU HD13 1 1 
        7 17192 1 1  79 LEU HD21 H  57.650 70.292 41.999 1.00 . A A .  79 LEU HD21 1 1 
        7 17193 1 1  79 LEU HD22 H  56.322 70.240 43.158 1.00 . A A .  79 LEU HD22 1 1 
        7 17194 1 1  79 LEU HD23 H  56.807 68.774 42.308 1.00 . A A .  79 LEU HD23 1 1 
        7 17195 1 1  79 LEU HG   H  55.233 71.120 41.298 1.00 . A A .  79 LEU HG   1 1 
        7 17196 1 1  79 LEU N    N  56.294 71.019 37.435 1.00 . A A .  79 LEU N    1 1 
        7 17197 1 1  79 LEU O    O  56.510 72.991 39.924 1.00 . A A .  79 LEU O    1 1 
        7 17198 1 1  80 CYS C    C  54.183 74.823 40.727 1.00 . A A .  80 CYS C    1 1 
        7 17199 1 1  80 CYS CA   C  54.501 74.692 39.235 1.00 . A A .  80 CYS CA   1 1 
        7 17200 1 1  80 CYS CB   C  53.383 75.346 38.423 1.00 . A A .  80 CYS CB   1 1 
        7 17201 1 1  80 CYS H    H  53.911 72.855 38.283 1.00 . A A .  80 CYS H    1 1 
        7 17202 1 1  80 CYS HA   H  55.434 75.188 39.021 1.00 . A A .  80 CYS HA   1 1 
        7 17203 1 1  80 CYS HB2  H  52.626 74.609 38.195 1.00 . A A .  80 CYS HB2  1 1 
        7 17204 1 1  80 CYS HB3  H  52.943 76.146 38.997 1.00 . A A .  80 CYS HB3  1 1 
        7 17205 1 1  80 CYS HG   H  53.596 75.594 36.150 1.00 . A A .  80 CYS HG   1 1 
        7 17206 1 1  80 CYS N    N  54.603 73.255 38.849 1.00 . A A .  80 CYS N    1 1 
        7 17207 1 1  80 CYS O    O  53.034 74.921 41.115 1.00 . A A .  80 CYS O    1 1 
        7 17208 1 1  80 CYS SG   S  54.059 76.011 36.881 1.00 . A A .  80 CYS SG   1 1 
        7 17209 1 1  81 VAL C    C  54.399 76.358 43.351 1.00 . A A .  81 VAL C    1 1 
        7 17210 1 1  81 VAL CA   C  54.940 74.964 43.037 1.00 . A A .  81 VAL CA   1 1 
        7 17211 1 1  81 VAL CB   C  56.244 74.786 43.822 1.00 . A A .  81 VAL CB   1 1 
        7 17212 1 1  81 VAL CG1  C  55.919 74.619 45.306 1.00 . A A .  81 VAL CG1  1 1 
        7 17213 1 1  81 VAL CG2  C  56.994 73.554 43.331 1.00 . A A .  81 VAL CG2  1 1 
        7 17214 1 1  81 VAL H    H  56.112 74.751 41.233 1.00 . A A .  81 VAL H    1 1 
        7 17215 1 1  81 VAL HA   H  54.226 74.219 43.353 1.00 . A A .  81 VAL HA   1 1 
        7 17216 1 1  81 VAL HB   H  56.862 75.664 43.689 1.00 . A A .  81 VAL HB   1 1 
        7 17217 1 1  81 VAL HG11 H  55.075 73.956 45.418 1.00 . A A .  81 VAL HG11 1 1 
        7 17218 1 1  81 VAL HG12 H  56.774 74.201 45.817 1.00 . A A .  81 VAL HG12 1 1 
        7 17219 1 1  81 VAL HG13 H  55.680 75.582 45.734 1.00 . A A .  81 VAL HG13 1 1 
        7 17220 1 1  81 VAL HG21 H  56.286 72.783 43.074 1.00 . A A .  81 VAL HG21 1 1 
        7 17221 1 1  81 VAL HG22 H  57.579 73.816 42.462 1.00 . A A .  81 VAL HG22 1 1 
        7 17222 1 1  81 VAL HG23 H  57.647 73.201 44.115 1.00 . A A .  81 VAL HG23 1 1 
        7 17223 1 1  81 VAL N    N  55.191 74.832 41.568 1.00 . A A .  81 VAL N    1 1 
        7 17224 1 1  81 VAL O    O  54.726 77.327 42.690 1.00 . A A .  81 VAL O    1 1 
        7 17225 1 1  82 PHE C    C  52.631 77.713 46.258 1.00 . A A .  82 PHE C    1 1 
        7 17226 1 1  82 PHE CA   C  53.075 77.794 44.794 1.00 . A A .  82 PHE CA   1 1 
        7 17227 1 1  82 PHE CB   C  51.927 78.240 43.863 1.00 . A A .  82 PHE CB   1 1 
        7 17228 1 1  82 PHE CD1  C  50.456 76.232 43.426 1.00 . A A .  82 PHE CD1  1 1 
        7 17229 1 1  82 PHE CD2  C  49.679 77.937 44.966 1.00 . A A .  82 PHE CD2  1 1 
        7 17230 1 1  82 PHE CE1  C  49.272 75.513 43.630 1.00 . A A .  82 PHE CE1  1 1 
        7 17231 1 1  82 PHE CE2  C  48.499 77.217 45.171 1.00 . A A .  82 PHE CE2  1 1 
        7 17232 1 1  82 PHE CG   C  50.660 77.444 44.095 1.00 . A A .  82 PHE CG   1 1 
        7 17233 1 1  82 PHE CZ   C  48.294 76.005 44.504 1.00 . A A .  82 PHE CZ   1 1 
        7 17234 1 1  82 PHE H    H  53.391 75.672 44.916 1.00 . A A .  82 PHE H    1 1 
        7 17235 1 1  82 PHE HA   H  53.877 78.513 44.725 1.00 . A A .  82 PHE HA   1 1 
        7 17236 1 1  82 PHE HB2  H  51.723 79.287 44.036 1.00 . A A .  82 PHE HB2  1 1 
        7 17237 1 1  82 PHE HB3  H  52.238 78.110 42.842 1.00 . A A .  82 PHE HB3  1 1 
        7 17238 1 1  82 PHE HD1  H  51.212 75.852 42.756 1.00 . A A .  82 PHE HD1  1 1 
        7 17239 1 1  82 PHE HD2  H  49.836 78.874 45.481 1.00 . A A .  82 PHE HD2  1 1 
        7 17240 1 1  82 PHE HE1  H  49.115 74.576 43.115 1.00 . A A .  82 PHE HE1  1 1 
        7 17241 1 1  82 PHE HE2  H  47.745 77.595 45.844 1.00 . A A .  82 PHE HE2  1 1 
        7 17242 1 1  82 PHE HZ   H  47.381 75.452 44.661 1.00 . A A .  82 PHE HZ   1 1 
        7 17243 1 1  82 PHE N    N  53.608 76.467 44.385 1.00 . A A .  82 PHE N    1 1 
        7 17244 1 1  82 PHE O    O  51.672 77.048 46.597 1.00 . A A .  82 PHE O    1 1 
        7 17245 1 1  83 ALA C    C  51.640 78.976 48.793 1.00 . A A .  83 ALA C    1 1 
        7 17246 1 1  83 ALA CA   C  53.010 78.329 48.573 1.00 . A A .  83 ALA CA   1 1 
        7 17247 1 1  83 ALA CB   C  54.089 79.082 49.352 1.00 . A A .  83 ALA CB   1 1 
        7 17248 1 1  83 ALA H    H  54.127 78.879 46.825 1.00 . A A .  83 ALA H    1 1 
        7 17249 1 1  83 ALA HA   H  52.979 77.302 48.906 1.00 . A A .  83 ALA HA   1 1 
        7 17250 1 1  83 ALA HB1  H  54.983 79.154 48.747 1.00 . A A .  83 ALA HB1  1 1 
        7 17251 1 1  83 ALA HB2  H  53.737 80.073 49.591 1.00 . A A .  83 ALA HB2  1 1 
        7 17252 1 1  83 ALA HB3  H  54.315 78.548 50.262 1.00 . A A .  83 ALA HB3  1 1 
        7 17253 1 1  83 ALA N    N  53.350 78.368 47.126 1.00 . A A .  83 ALA N    1 1 
        7 17254 1 1  83 ALA O    O  51.345 80.024 48.252 1.00 . A A .  83 ALA O    1 1 
        7 17255 1 1  84 ILE C    C  49.462 79.785 51.092 1.00 . A A .  84 ILE C    1 1 
        7 17256 1 1  84 ILE CA   C  49.438 78.906 49.834 1.00 . A A .  84 ILE CA   1 1 
        7 17257 1 1  84 ILE CB   C  48.447 77.744 50.021 1.00 . A A .  84 ILE CB   1 1 
        7 17258 1 1  84 ILE CD1  C  47.783 77.107 52.360 1.00 . A A .  84 ILE CD1  1 1 
        7 17259 1 1  84 ILE CG1  C  48.830 76.909 51.261 1.00 . A A .  84 ILE CG1  1 1 
        7 17260 1 1  84 ILE CG2  C  48.479 76.849 48.780 1.00 . A A .  84 ILE CG2  1 1 
        7 17261 1 1  84 ILE H    H  51.063 77.502 49.994 1.00 . A A .  84 ILE H    1 1 
        7 17262 1 1  84 ILE HA   H  49.128 79.503 48.988 1.00 . A A .  84 ILE HA   1 1 
        7 17263 1 1  84 ILE HB   H  47.449 78.144 50.145 1.00 . A A .  84 ILE HB   1 1 
        7 17264 1 1  84 ILE HD11 H  46.854 77.434 51.917 1.00 . A A .  84 ILE HD11 1 1 
        7 17265 1 1  84 ILE HD12 H  47.626 76.174 52.878 1.00 . A A .  84 ILE HD12 1 1 
        7 17266 1 1  84 ILE HD13 H  48.132 77.852 53.059 1.00 . A A .  84 ILE HD13 1 1 
        7 17267 1 1  84 ILE HG12 H  48.875 75.863 50.996 1.00 . A A .  84 ILE HG12 1 1 
        7 17268 1 1  84 ILE HG13 H  49.797 77.227 51.625 1.00 . A A .  84 ILE HG13 1 1 
        7 17269 1 1  84 ILE HG21 H  49.481 76.831 48.375 1.00 . A A .  84 ILE HG21 1 1 
        7 17270 1 1  84 ILE HG22 H  48.183 75.847 49.051 1.00 . A A .  84 ILE HG22 1 1 
        7 17271 1 1  84 ILE HG23 H  47.798 77.236 48.038 1.00 . A A .  84 ILE HG23 1 1 
        7 17272 1 1  84 ILE N    N  50.799 78.348 49.578 1.00 . A A .  84 ILE N    1 1 
        7 17273 1 1  84 ILE O    O  48.567 79.724 51.915 1.00 . A A .  84 ILE O    1 1 
        7 17274 1 1  85 ASN C    C  50.935 82.897 52.046 1.00 . A A .  85 ASN C    1 1 
        7 17275 1 1  85 ASN CA   C  50.560 81.471 52.454 1.00 . A A .  85 ASN CA   1 1 
        7 17276 1 1  85 ASN CB   C  51.616 80.921 53.415 1.00 . A A .  85 ASN CB   1 1 
        7 17277 1 1  85 ASN CG   C  51.301 81.386 54.838 1.00 . A A .  85 ASN CG   1 1 
        7 17278 1 1  85 ASN H    H  51.188 80.627 50.576 1.00 . A A .  85 ASN H    1 1 
        7 17279 1 1  85 ASN HA   H  49.602 81.484 52.949 1.00 . A A .  85 ASN HA   1 1 
        7 17280 1 1  85 ASN HB2  H  51.607 79.843 53.379 1.00 . A A .  85 ASN HB2  1 1 
        7 17281 1 1  85 ASN HB3  H  52.592 81.284 53.124 1.00 . A A .  85 ASN HB3  1 1 
        7 17282 1 1  85 ASN HD21 H  51.858 79.672 55.674 1.00 . A A .  85 ASN HD21 1 1 
        7 17283 1 1  85 ASN HD22 H  51.307 80.861 56.754 1.00 . A A .  85 ASN HD22 1 1 
        7 17284 1 1  85 ASN N    N  50.479 80.596 51.248 1.00 . A A .  85 ASN N    1 1 
        7 17285 1 1  85 ASN ND2  N  51.505 80.572 55.838 1.00 . A A .  85 ASN ND2  1 1 
        7 17286 1 1  85 ASN O    O  50.404 83.855 52.574 1.00 . A A .  85 ASN O    1 1 
        7 17287 1 1  85 ASN OD1  O  50.865 82.501 55.043 1.00 . A A .  85 ASN OD1  1 1 
        7 17288 1 1  86 ASN C    C  51.372 84.887 49.519 1.00 . A A .  86 ASN C    1 1 
        7 17289 1 1  86 ASN CA   C  52.250 84.423 50.690 1.00 . A A .  86 ASN CA   1 1 
        7 17290 1 1  86 ASN CB   C  53.747 84.435 50.295 1.00 . A A .  86 ASN CB   1 1 
        7 17291 1 1  86 ASN CG   C  53.994 83.698 48.968 1.00 . A A .  86 ASN CG   1 1 
        7 17292 1 1  86 ASN H    H  52.271 82.268 50.708 1.00 . A A .  86 ASN H    1 1 
        7 17293 1 1  86 ASN HA   H  52.104 85.100 51.521 1.00 . A A .  86 ASN HA   1 1 
        7 17294 1 1  86 ASN HB2  H  54.077 85.458 50.196 1.00 . A A .  86 ASN HB2  1 1 
        7 17295 1 1  86 ASN HB3  H  54.320 83.953 51.073 1.00 . A A .  86 ASN HB3  1 1 
        7 17296 1 1  86 ASN HD21 H  55.770 84.537 48.677 1.00 . A A .  86 ASN HD21 1 1 
        7 17297 1 1  86 ASN HD22 H  55.275 83.449 47.472 1.00 . A A .  86 ASN HD22 1 1 
        7 17298 1 1  86 ASN N    N  51.849 83.051 51.118 1.00 . A A .  86 ASN N    1 1 
        7 17299 1 1  86 ASN ND2  N  55.106 83.913 48.318 1.00 . A A .  86 ASN ND2  1 1 
        7 17300 1 1  86 ASN O    O  51.186 86.068 49.305 1.00 . A A .  86 ASN O    1 1 
        7 17301 1 1  86 ASN OD1  O  53.176 82.925 48.519 1.00 . A A .  86 ASN OD1  1 1 
        7 17302 1 1  87 THR C    C  50.836 84.871 46.402 1.00 . A A .  87 THR C    1 1 
        7 17303 1 1  87 THR CA   C  49.982 84.315 47.566 1.00 . A A .  87 THR CA   1 1 
        7 17304 1 1  87 THR CB   C  48.924 85.356 47.966 1.00 . A A .  87 THR CB   1 1 
        7 17305 1 1  87 THR CG2  C  47.732 85.269 47.013 1.00 . A A .  87 THR CG2  1 1 
        7 17306 1 1  87 THR H    H  51.017 83.016 48.941 1.00 . A A .  87 THR H    1 1 
        7 17307 1 1  87 THR HA   H  49.475 83.419 47.230 1.00 . A A .  87 THR HA   1 1 
        7 17308 1 1  87 THR HB   H  49.354 86.345 47.911 1.00 . A A .  87 THR HB   1 1 
        7 17309 1 1  87 THR HG1  H  48.538 85.925 49.786 1.00 . A A .  87 THR HG1  1 1 
        7 17310 1 1  87 THR HG21 H  47.690 84.281 46.579 1.00 . A A .  87 THR HG21 1 1 
        7 17311 1 1  87 THR HG22 H  46.820 85.461 47.560 1.00 . A A .  87 THR HG22 1 1 
        7 17312 1 1  87 THR HG23 H  47.843 86.004 46.230 1.00 . A A .  87 THR HG23 1 1 
        7 17313 1 1  87 THR N    N  50.843 83.959 48.748 1.00 . A A .  87 THR N    1 1 
        7 17314 1 1  87 THR O    O  50.351 85.014 45.288 1.00 . A A .  87 THR O    1 1 
        7 17315 1 1  87 THR OG1  O  48.491 85.101 49.295 1.00 . A A .  87 THR OG1  1 1 
        7 17316 1 1  88 LYS C    C  53.364 84.576 44.625 1.00 . A A .  88 LYS C    1 1 
        7 17317 1 1  88 LYS CA   C  52.952 85.715 45.545 1.00 . A A .  88 LYS CA   1 1 
        7 17318 1 1  88 LYS CB   C  54.198 86.372 46.143 1.00 . A A .  88 LYS CB   1 1 
        7 17319 1 1  88 LYS CD   C  54.621 88.541 44.972 1.00 . A A .  88 LYS CD   1 1 
        7 17320 1 1  88 LYS CE   C  55.246 89.276 46.159 1.00 . A A .  88 LYS CE   1 1 
        7 17321 1 1  88 LYS CG   C  54.999 87.060 45.034 1.00 . A A .  88 LYS CG   1 1 
        7 17322 1 1  88 LYS H    H  52.482 85.055 47.507 1.00 . A A .  88 LYS H    1 1 
        7 17323 1 1  88 LYS HA   H  52.396 86.434 44.990 1.00 . A A .  88 LYS HA   1 1 
        7 17324 1 1  88 LYS HB2  H  53.901 87.106 46.877 1.00 . A A .  88 LYS HB2  1 1 
        7 17325 1 1  88 LYS HB3  H  54.811 85.618 46.615 1.00 . A A .  88 LYS HB3  1 1 
        7 17326 1 1  88 LYS HD2  H  54.989 88.969 44.052 1.00 . A A .  88 LYS HD2  1 1 
        7 17327 1 1  88 LYS HD3  H  53.546 88.639 45.012 1.00 . A A .  88 LYS HD3  1 1 
        7 17328 1 1  88 LYS HE2  H  54.539 89.309 46.975 1.00 . A A .  88 LYS HE2  1 1 
        7 17329 1 1  88 LYS HE3  H  56.138 88.756 46.477 1.00 . A A .  88 LYS HE3  1 1 
        7 17330 1 1  88 LYS HG2  H  56.054 86.968 45.243 1.00 . A A .  88 LYS HG2  1 1 
        7 17331 1 1  88 LYS HG3  H  54.778 86.591 44.085 1.00 . A A .  88 LYS HG3  1 1 
        7 17332 1 1  88 LYS HZ1  H  54.883 91.027 45.094 1.00 . A A .  88 LYS HZ1  1 1 
        7 17333 1 1  88 LYS HZ2  H  55.637 91.275 46.593 1.00 . A A .  88 LYS HZ2  1 1 
        7 17334 1 1  88 LYS HZ3  H  56.530 90.662 45.284 1.00 . A A .  88 LYS HZ3  1 1 
        7 17335 1 1  88 LYS N    N  52.098 85.180 46.633 1.00 . A A .  88 LYS N    1 1 
        7 17336 1 1  88 LYS NZ   N  55.600 90.665 45.751 1.00 . A A .  88 LYS NZ   1 1 
        7 17337 1 1  88 LYS O    O  53.543 84.756 43.437 1.00 . A A .  88 LYS O    1 1 
        7 17338 1 1  89 SER C    C  52.753 81.955 43.346 1.00 . A A .  89 SER C    1 1 
        7 17339 1 1  89 SER CA   C  53.881 82.227 44.342 1.00 . A A .  89 SER CA   1 1 
        7 17340 1 1  89 SER CB   C  54.101 81.010 45.242 1.00 . A A .  89 SER CB   1 1 
        7 17341 1 1  89 SER H    H  53.335 83.291 46.129 1.00 . A A .  89 SER H    1 1 
        7 17342 1 1  89 SER HA   H  54.791 82.448 43.802 1.00 . A A .  89 SER HA   1 1 
        7 17343 1 1  89 SER HB2  H  54.702 80.283 44.714 1.00 . A A .  89 SER HB2  1 1 
        7 17344 1 1  89 SER HB3  H  54.617 81.314 46.138 1.00 . A A .  89 SER HB3  1 1 
        7 17345 1 1  89 SER HG   H  52.595 80.792 46.458 1.00 . A A .  89 SER HG   1 1 
        7 17346 1 1  89 SER N    N  53.498 83.400 45.171 1.00 . A A .  89 SER N    1 1 
        7 17347 1 1  89 SER O    O  52.988 81.559 42.228 1.00 . A A .  89 SER O    1 1 
        7 17348 1 1  89 SER OG   O  52.846 80.442 45.600 1.00 . A A .  89 SER OG   1 1 
        7 17349 1 1  90 PHE C    C  50.510 82.951 41.647 1.00 . A A .  90 PHE C    1 1 
        7 17350 1 1  90 PHE CA   C  50.368 81.991 42.831 1.00 . A A .  90 PHE CA   1 1 
        7 17351 1 1  90 PHE CB   C  49.074 82.302 43.592 1.00 . A A .  90 PHE CB   1 1 
        7 17352 1 1  90 PHE CD1  C  47.931 80.251 42.663 1.00 . A A .  90 PHE CD1  1 1 
        7 17353 1 1  90 PHE CD2  C  46.769 82.378 42.584 1.00 . A A .  90 PHE CD2  1 1 
        7 17354 1 1  90 PHE CE1  C  46.832 79.629 42.058 1.00 . A A .  90 PHE CE1  1 1 
        7 17355 1 1  90 PHE CE2  C  45.671 81.757 41.978 1.00 . A A .  90 PHE CE2  1 1 
        7 17356 1 1  90 PHE CG   C  47.899 81.626 42.927 1.00 . A A .  90 PHE CG   1 1 
        7 17357 1 1  90 PHE CZ   C  45.702 80.383 41.715 1.00 . A A .  90 PHE CZ   1 1 
        7 17358 1 1  90 PHE H    H  51.376 82.539 44.654 1.00 . A A .  90 PHE H    1 1 
        7 17359 1 1  90 PHE HA   H  50.353 80.970 42.478 1.00 . A A .  90 PHE HA   1 1 
        7 17360 1 1  90 PHE HB2  H  49.164 81.946 44.608 1.00 . A A .  90 PHE HB2  1 1 
        7 17361 1 1  90 PHE HB3  H  48.914 83.369 43.601 1.00 . A A .  90 PHE HB3  1 1 
        7 17362 1 1  90 PHE HD1  H  48.803 79.671 42.927 1.00 . A A .  90 PHE HD1  1 1 
        7 17363 1 1  90 PHE HD2  H  46.745 83.438 42.787 1.00 . A A .  90 PHE HD2  1 1 
        7 17364 1 1  90 PHE HE1  H  46.856 78.570 41.854 1.00 . A A .  90 PHE HE1  1 1 
        7 17365 1 1  90 PHE HE2  H  44.800 82.338 41.713 1.00 . A A .  90 PHE HE2  1 1 
        7 17366 1 1  90 PHE HZ   H  44.853 79.904 41.250 1.00 . A A .  90 PHE HZ   1 1 
        7 17367 1 1  90 PHE N    N  51.529 82.199 43.749 1.00 . A A .  90 PHE N    1 1 
        7 17368 1 1  90 PHE O    O  50.485 82.551 40.489 1.00 . A A .  90 PHE O    1 1 
        7 17369 1 1  91 GLU C    C  52.152 84.905 40.072 1.00 . A A .  91 GLU C    1 1 
        7 17370 1 1  91 GLU CA   C  50.858 85.213 40.840 1.00 . A A .  91 GLU CA   1 1 
        7 17371 1 1  91 GLU CB   C  50.941 86.620 41.437 1.00 . A A .  91 GLU CB   1 1 
        7 17372 1 1  91 GLU CD   C  49.438 88.406 42.328 1.00 . A A .  91 GLU CD   1 1 
        7 17373 1 1  91 GLU CG   C  49.687 86.898 42.269 1.00 . A A .  91 GLU CG   1 1 
        7 17374 1 1  91 GLU H    H  50.715 84.508 42.877 1.00 . A A .  91 GLU H    1 1 
        7 17375 1 1  91 GLU HA   H  50.016 85.157 40.165 1.00 . A A .  91 GLU HA   1 1 
        7 17376 1 1  91 GLU HB2  H  51.813 86.691 42.070 1.00 . A A .  91 GLU HB2  1 1 
        7 17377 1 1  91 GLU HB3  H  51.013 87.345 40.640 1.00 . A A .  91 GLU HB3  1 1 
        7 17378 1 1  91 GLU HG2  H  48.838 86.411 41.813 1.00 . A A .  91 GLU HG2  1 1 
        7 17379 1 1  91 GLU HG3  H  49.827 86.516 43.270 1.00 . A A .  91 GLU HG3  1 1 
        7 17380 1 1  91 GLU N    N  50.683 84.217 41.936 1.00 . A A .  91 GLU N    1 1 
        7 17381 1 1  91 GLU O    O  52.344 85.365 38.961 1.00 . A A .  91 GLU O    1 1 
        7 17382 1 1  91 GLU OE1  O  50.070 89.060 43.139 1.00 . A A .  91 GLU OE1  1 1 
        7 17383 1 1  91 GLU OE2  O  48.618 88.881 41.558 1.00 . A A .  91 GLU OE2  1 1 
        7 17384 1 1  92 ASP C    C  54.125 82.567 39.063 1.00 . A A .  92 ASP C    1 1 
        7 17385 1 1  92 ASP CA   C  54.322 83.793 39.962 1.00 . A A .  92 ASP CA   1 1 
        7 17386 1 1  92 ASP CB   C  55.399 83.491 41.005 1.00 . A A .  92 ASP CB   1 1 
        7 17387 1 1  92 ASP CG   C  55.972 84.803 41.542 1.00 . A A .  92 ASP CG   1 1 
        7 17388 1 1  92 ASP H    H  52.872 83.772 41.546 1.00 . A A .  92 ASP H    1 1 
        7 17389 1 1  92 ASP HA   H  54.634 84.633 39.358 1.00 . A A .  92 ASP HA   1 1 
        7 17390 1 1  92 ASP HB2  H  54.964 82.929 41.819 1.00 . A A .  92 ASP HB2  1 1 
        7 17391 1 1  92 ASP HB3  H  56.189 82.912 40.549 1.00 . A A .  92 ASP HB3  1 1 
        7 17392 1 1  92 ASP N    N  53.043 84.130 40.653 1.00 . A A .  92 ASP N    1 1 
        7 17393 1 1  92 ASP O    O  54.861 82.367 38.118 1.00 . A A .  92 ASP O    1 1 
        7 17394 1 1  92 ASP OD1  O  55.201 85.729 41.734 1.00 . A A .  92 ASP OD1  1 1 
        7 17395 1 1  92 ASP OD2  O  57.172 84.861 41.753 1.00 . A A .  92 ASP OD2  1 1 
        7 17396 1 1  93 ILE C    C  52.259 80.993 37.182 1.00 . A A .  93 ILE C    1 1 
        7 17397 1 1  93 ILE CA   C  52.900 80.543 38.497 1.00 . A A .  93 ILE CA   1 1 
        7 17398 1 1  93 ILE CB   C  51.987 79.541 39.246 1.00 . A A .  93 ILE CB   1 1 
        7 17399 1 1  93 ILE CD1  C  54.026 78.201 39.898 1.00 . A A .  93 ILE CD1  1 1 
        7 17400 1 1  93 ILE CG1  C  52.763 78.906 40.413 1.00 . A A .  93 ILE CG1  1 1 
        7 17401 1 1  93 ILE CG2  C  51.502 78.419 38.310 1.00 . A A .  93 ILE CG2  1 1 
        7 17402 1 1  93 ILE H    H  52.558 81.926 40.106 1.00 . A A .  93 ILE H    1 1 
        7 17403 1 1  93 ILE HA   H  53.847 80.071 38.281 1.00 . A A .  93 ILE HA   1 1 
        7 17404 1 1  93 ILE HB   H  51.131 80.071 39.637 1.00 . A A .  93 ILE HB   1 1 
        7 17405 1 1  93 ILE HD11 H  53.893 77.931 38.861 1.00 . A A .  93 ILE HD11 1 1 
        7 17406 1 1  93 ILE HD12 H  54.872 78.867 39.990 1.00 . A A .  93 ILE HD12 1 1 
        7 17407 1 1  93 ILE HD13 H  54.205 77.310 40.482 1.00 . A A .  93 ILE HD13 1 1 
        7 17408 1 1  93 ILE HG12 H  53.043 79.670 41.116 1.00 . A A .  93 ILE HG12 1 1 
        7 17409 1 1  93 ILE HG13 H  52.129 78.184 40.901 1.00 . A A .  93 ILE HG13 1 1 
        7 17410 1 1  93 ILE HG21 H  52.170 78.335 37.467 1.00 . A A .  93 ILE HG21 1 1 
        7 17411 1 1  93 ILE HG22 H  51.484 77.481 38.848 1.00 . A A .  93 ILE HG22 1 1 
        7 17412 1 1  93 ILE HG23 H  50.506 78.647 37.960 1.00 . A A .  93 ILE HG23 1 1 
        7 17413 1 1  93 ILE N    N  53.139 81.747 39.345 1.00 . A A .  93 ILE N    1 1 
        7 17414 1 1  93 ILE O    O  52.494 80.406 36.149 1.00 . A A .  93 ILE O    1 1 
        7 17415 1 1  94 HIS C    C  51.905 82.858 34.904 1.00 . A A .  94 HIS C    1 1 
        7 17416 1 1  94 HIS CA   C  50.812 82.519 35.942 1.00 . A A .  94 HIS CA   1 1 
        7 17417 1 1  94 HIS CB   C  49.948 83.763 36.252 1.00 . A A .  94 HIS CB   1 1 
        7 17418 1 1  94 HIS CD2  C  49.438 85.849 34.720 1.00 . A A .  94 HIS CD2  1 1 
        7 17419 1 1  94 HIS CE1  C  49.205 84.805 32.835 1.00 . A A .  94 HIS CE1  1 1 
        7 17420 1 1  94 HIS CG   C  49.606 84.512 34.982 1.00 . A A .  94 HIS CG   1 1 
        7 17421 1 1  94 HIS H    H  51.281 82.496 38.064 1.00 . A A .  94 HIS H    1 1 
        7 17422 1 1  94 HIS HA   H  50.181 81.732 35.542 1.00 . A A .  94 HIS HA   1 1 
        7 17423 1 1  94 HIS HB2  H  49.034 83.450 36.738 1.00 . A A .  94 HIS HB2  1 1 
        7 17424 1 1  94 HIS HB3  H  50.493 84.420 36.913 1.00 . A A .  94 HIS HB3  1 1 
        7 17425 1 1  94 HIS HD1  H  49.507 82.900 33.613 1.00 . A A .  94 HIS HD1  1 1 
        7 17426 1 1  94 HIS HD2  H  49.506 86.639 35.452 1.00 . A A .  94 HIS HD2  1 1 
        7 17427 1 1  94 HIS HE1  H  49.062 84.594 31.786 1.00 . A A .  94 HIS HE1  1 1 
        7 17428 1 1  94 HIS N    N  51.457 82.034 37.210 1.00 . A A .  94 HIS N    1 1 
        7 17429 1 1  94 HIS ND1  N  49.449 83.866 33.766 1.00 . A A .  94 HIS ND1  1 1 
        7 17430 1 1  94 HIS NE2  N  49.184 86.032 33.364 1.00 . A A .  94 HIS NE2  1 1 
        7 17431 1 1  94 HIS O    O  51.884 82.359 33.794 1.00 . A A .  94 HIS O    1 1 
        7 17432 1 1  95 GLN C    C  54.812 82.867 34.043 1.00 . A A .  95 GLN C    1 1 
        7 17433 1 1  95 GLN CA   C  53.916 84.080 34.283 1.00 . A A .  95 GLN CA   1 1 
        7 17434 1 1  95 GLN CB   C  54.747 85.233 34.852 1.00 . A A .  95 GLN CB   1 1 
        7 17435 1 1  95 GLN CD   C  53.655 86.922 33.368 1.00 . A A .  95 GLN CD   1 1 
        7 17436 1 1  95 GLN CG   C  53.922 86.521 34.820 1.00 . A A .  95 GLN CG   1 1 
        7 17437 1 1  95 GLN H    H  52.829 84.106 36.148 1.00 . A A .  95 GLN H    1 1 
        7 17438 1 1  95 GLN HA   H  53.468 84.383 33.343 1.00 . A A .  95 GLN HA   1 1 
        7 17439 1 1  95 GLN HB2  H  55.022 85.009 35.871 1.00 . A A .  95 GLN HB2  1 1 
        7 17440 1 1  95 GLN HB3  H  55.639 85.361 34.257 1.00 . A A .  95 GLN HB3  1 1 
        7 17441 1 1  95 GLN HE21 H  55.568 87.265 32.963 1.00 . A A .  95 GLN HE21 1 1 
        7 17442 1 1  95 GLN HE22 H  54.497 87.523 31.673 1.00 . A A .  95 GLN HE22 1 1 
        7 17443 1 1  95 GLN HG2  H  52.981 86.359 35.326 1.00 . A A .  95 GLN HG2  1 1 
        7 17444 1 1  95 GLN HG3  H  54.467 87.310 35.318 1.00 . A A .  95 GLN HG3  1 1 
        7 17445 1 1  95 GLN N    N  52.840 83.708 35.252 1.00 . A A .  95 GLN N    1 1 
        7 17446 1 1  95 GLN NE2  N  54.656 87.265 32.604 1.00 . A A .  95 GLN NE2  1 1 
        7 17447 1 1  95 GLN O    O  55.281 82.642 32.947 1.00 . A A .  95 GLN O    1 1 
        7 17448 1 1  95 GLN OE1  O  52.525 86.922 32.923 1.00 . A A .  95 GLN OE1  1 1 
        7 17449 1 1  96 TYR C    C  55.136 79.877 33.930 1.00 . A A .  96 TYR C    1 1 
        7 17450 1 1  96 TYR CA   C  55.867 80.844 34.880 1.00 . A A .  96 TYR CA   1 1 
        7 17451 1 1  96 TYR CB   C  56.066 80.171 36.244 1.00 . A A .  96 TYR CB   1 1 
        7 17452 1 1  96 TYR CD1  C  57.367 82.215 37.025 1.00 . A A .  96 TYR CD1  1 1 
        7 17453 1 1  96 TYR CD2  C  58.111 80.011 37.711 1.00 . A A .  96 TYR CD2  1 1 
        7 17454 1 1  96 TYR CE1  C  58.420 82.793 37.743 1.00 . A A .  96 TYR CE1  1 1 
        7 17455 1 1  96 TYR CE2  C  59.165 80.591 38.427 1.00 . A A .  96 TYR CE2  1 1 
        7 17456 1 1  96 TYR CG   C  57.210 80.818 37.007 1.00 . A A .  96 TYR CG   1 1 
        7 17457 1 1  96 TYR CZ   C  59.319 81.982 38.443 1.00 . A A .  96 TYR CZ   1 1 
        7 17458 1 1  96 TYR H    H  54.622 82.262 35.922 1.00 . A A .  96 TYR H    1 1 
        7 17459 1 1  96 TYR HA   H  56.826 81.113 34.460 1.00 . A A .  96 TYR HA   1 1 
        7 17460 1 1  96 TYR HB2  H  55.158 80.262 36.820 1.00 . A A .  96 TYR HB2  1 1 
        7 17461 1 1  96 TYR HB3  H  56.287 79.124 36.094 1.00 . A A .  96 TYR HB3  1 1 
        7 17462 1 1  96 TYR HD1  H  56.677 82.843 36.486 1.00 . A A .  96 TYR HD1  1 1 
        7 17463 1 1  96 TYR HD2  H  57.994 78.939 37.700 1.00 . A A .  96 TYR HD2  1 1 
        7 17464 1 1  96 TYR HE1  H  58.539 83.867 37.756 1.00 . A A .  96 TYR HE1  1 1 
        7 17465 1 1  96 TYR HE2  H  59.859 79.965 38.968 1.00 . A A .  96 TYR HE2  1 1 
        7 17466 1 1  96 TYR HH   H  60.141 82.507 40.084 1.00 . A A .  96 TYR HH   1 1 
        7 17467 1 1  96 TYR N    N  55.029 82.069 35.054 1.00 . A A .  96 TYR N    1 1 
        7 17468 1 1  96 TYR O    O  55.728 78.970 33.377 1.00 . A A .  96 TYR O    1 1 
        7 17469 1 1  96 TYR OH   O  60.357 82.553 39.151 1.00 . A A .  96 TYR OH   1 1 
        7 17470 1 1  97 ARG C    C  53.028 79.826 31.421 1.00 . A A .  97 ARG C    1 1 
        7 17471 1 1  97 ARG CA   C  53.059 79.206 32.827 1.00 . A A .  97 ARG CA   1 1 
        7 17472 1 1  97 ARG CB   C  51.625 79.120 33.366 1.00 . A A .  97 ARG CB   1 1 
        7 17473 1 1  97 ARG CD   C  50.256 77.629 31.886 1.00 . A A .  97 ARG CD   1 1 
        7 17474 1 1  97 ARG CG   C  51.067 77.706 33.182 1.00 . A A .  97 ARG CG   1 1 
        7 17475 1 1  97 ARG CZ   C  48.252 78.719 30.967 1.00 . A A .  97 ARG CZ   1 1 
        7 17476 1 1  97 ARG H    H  53.405 80.816 34.186 1.00 . A A .  97 ARG H    1 1 
        7 17477 1 1  97 ARG HA   H  53.495 78.219 32.786 1.00 . A A .  97 ARG HA   1 1 
        7 17478 1 1  97 ARG HB2  H  51.624 79.365 34.415 1.00 . A A .  97 ARG HB2  1 1 
        7 17479 1 1  97 ARG HB3  H  51.005 79.825 32.838 1.00 . A A .  97 ARG HB3  1 1 
        7 17480 1 1  97 ARG HD2  H  50.916 77.774 31.045 1.00 . A A .  97 ARG HD2  1 1 
        7 17481 1 1  97 ARG HD3  H  49.795 76.665 31.809 1.00 . A A .  97 ARG HD3  1 1 
        7 17482 1 1  97 ARG HE   H  49.177 79.354 32.605 1.00 . A A .  97 ARG HE   1 1 
        7 17483 1 1  97 ARG HG2  H  51.884 77.002 33.134 1.00 . A A .  97 ARG HG2  1 1 
        7 17484 1 1  97 ARG HG3  H  50.431 77.460 34.020 1.00 . A A .  97 ARG HG3  1 1 
        7 17485 1 1  97 ARG HH11 H  48.880 77.095 29.955 1.00 . A A .  97 ARG HH11 1 1 
        7 17486 1 1  97 ARG HH12 H  47.481 77.882 29.312 1.00 . A A .  97 ARG HH12 1 1 
        7 17487 1 1  97 ARG HH21 H  47.378 80.347 31.736 1.00 . A A .  97 ARG HH21 1 1 
        7 17488 1 1  97 ARG HH22 H  46.637 79.704 30.308 1.00 . A A .  97 ARG HH22 1 1 
        7 17489 1 1  97 ARG N    N  53.852 80.078 33.735 1.00 . A A .  97 ARG N    1 1 
        7 17490 1 1  97 ARG NE   N  49.185 78.681 31.894 1.00 . A A .  97 ARG NE   1 1 
        7 17491 1 1  97 ARG NH1  N  48.202 77.828 30.003 1.00 . A A .  97 ARG NH1  1 1 
        7 17492 1 1  97 ARG NH2  N  47.353 79.663 31.007 1.00 . A A .  97 ARG NH2  1 1 
        7 17493 1 1  97 ARG O    O  52.145 79.543 30.634 1.00 . A A .  97 ARG O    1 1 
        7 17494 1 1  98 GLU C    C  55.370 81.079 29.122 1.00 . A A .  98 GLU C    1 1 
        7 17495 1 1  98 GLU CA   C  53.994 81.297 29.751 1.00 . A A .  98 GLU CA   1 1 
        7 17496 1 1  98 GLU CB   C  53.612 82.794 29.870 1.00 . A A .  98 GLU CB   1 1 
        7 17497 1 1  98 GLU CD   C  55.489 84.170 28.953 1.00 . A A .  98 GLU CD   1 1 
        7 17498 1 1  98 GLU CG   C  54.811 83.676 30.231 1.00 . A A .  98 GLU CG   1 1 
        7 17499 1 1  98 GLU H    H  54.680 80.886 31.729 1.00 . A A .  98 GLU H    1 1 
        7 17500 1 1  98 GLU HA   H  53.274 80.801 29.154 1.00 . A A .  98 GLU HA   1 1 
        7 17501 1 1  98 GLU HB2  H  53.199 83.127 28.934 1.00 . A A .  98 GLU HB2  1 1 
        7 17502 1 1  98 GLU HB3  H  52.865 82.900 30.643 1.00 . A A .  98 GLU HB3  1 1 
        7 17503 1 1  98 GLU HG2  H  54.467 84.521 30.805 1.00 . A A .  98 GLU HG2  1 1 
        7 17504 1 1  98 GLU HG3  H  55.511 83.108 30.813 1.00 . A A .  98 GLU HG3  1 1 
        7 17505 1 1  98 GLU N    N  53.979 80.671 31.096 1.00 . A A .  98 GLU N    1 1 
        7 17506 1 1  98 GLU O    O  55.502 80.843 27.937 1.00 . A A .  98 GLU O    1 1 
        7 17507 1 1  98 GLU OE1  O  54.789 84.682 28.096 1.00 . A A .  98 GLU OE1  1 1 
        7 17508 1 1  98 GLU OE2  O  56.696 84.029 28.852 1.00 . A A .  98 GLU OE2  1 1 
        7 17509 1 1  99 GLN C    C  57.934 79.447 29.129 1.00 . A A .  99 GLN C    1 1 
        7 17510 1 1  99 GLN CA   C  57.755 80.919 29.467 1.00 . A A .  99 GLN CA   1 1 
        7 17511 1 1  99 GLN CB   C  58.704 81.320 30.591 1.00 . A A .  99 GLN CB   1 1 
        7 17512 1 1  99 GLN CD   C  60.938 82.394 30.905 1.00 . A A .  99 GLN CD   1 1 
        7 17513 1 1  99 GLN CG   C  60.133 81.407 30.057 1.00 . A A .  99 GLN CG   1 1 
        7 17514 1 1  99 GLN H    H  56.230 81.316 30.861 1.00 . A A .  99 GLN H    1 1 
        7 17515 1 1  99 GLN HA   H  57.937 81.512 28.591 1.00 . A A .  99 GLN HA   1 1 
        7 17516 1 1  99 GLN HB2  H  58.402 82.281 30.982 1.00 . A A .  99 GLN HB2  1 1 
        7 17517 1 1  99 GLN HB3  H  58.650 80.580 31.379 1.00 . A A .  99 GLN HB3  1 1 
        7 17518 1 1  99 GLN HE21 H  60.589 81.435 32.608 1.00 . A A .  99 GLN HE21 1 1 
        7 17519 1 1  99 GLN HE22 H  61.546 82.831 32.743 1.00 . A A .  99 GLN HE22 1 1 
        7 17520 1 1  99 GLN HG2  H  60.593 80.432 30.107 1.00 . A A .  99 GLN HG2  1 1 
        7 17521 1 1  99 GLN HG3  H  60.112 81.744 29.031 1.00 . A A .  99 GLN HG3  1 1 
        7 17522 1 1  99 GLN N    N  56.380 81.137 29.931 1.00 . A A .  99 GLN N    1 1 
        7 17523 1 1  99 GLN NE2  N  61.032 82.204 32.191 1.00 . A A .  99 GLN NE2  1 1 
        7 17524 1 1  99 GLN O    O  58.690 79.106 28.254 1.00 . A A .  99 GLN O    1 1 
        7 17525 1 1  99 GLN OE1  O  61.488 83.347 30.389 1.00 . A A .  99 GLN OE1  1 1 
        7 17526 1 1 100 ILE C    C  56.723 76.935 28.069 1.00 . A A . 100 ILE C    1 1 
        7 17527 1 1 100 ILE CA   C  57.328 77.122 29.457 1.00 . A A . 100 ILE CA   1 1 
        7 17528 1 1 100 ILE CB   C  56.562 76.288 30.488 1.00 . A A . 100 ILE CB   1 1 
        7 17529 1 1 100 ILE CD1  C  56.254 75.882 32.934 1.00 . A A . 100 ILE CD1  1 1 
        7 17530 1 1 100 ILE CG1  C  57.138 76.551 31.880 1.00 . A A . 100 ILE CG1  1 1 
        7 17531 1 1 100 ILE CG2  C  56.700 74.801 30.152 1.00 . A A . 100 ILE CG2  1 1 
        7 17532 1 1 100 ILE H    H  56.591 78.872 30.484 1.00 . A A . 100 ILE H    1 1 
        7 17533 1 1 100 ILE HA   H  58.365 76.832 29.435 1.00 . A A . 100 ILE HA   1 1 
        7 17534 1 1 100 ILE HB   H  55.517 76.565 30.469 1.00 . A A . 100 ILE HB   1 1 
        7 17535 1 1 100 ILE HD11 H  55.889 74.940 32.552 1.00 . A A . 100 ILE HD11 1 1 
        7 17536 1 1 100 ILE HD12 H  56.832 75.709 33.830 1.00 . A A . 100 ILE HD12 1 1 
        7 17537 1 1 100 ILE HD13 H  55.419 76.527 33.164 1.00 . A A . 100 ILE HD13 1 1 
        7 17538 1 1 100 ILE HG12 H  58.136 76.146 31.941 1.00 . A A . 100 ILE HG12 1 1 
        7 17539 1 1 100 ILE HG13 H  57.169 77.616 32.060 1.00 . A A . 100 ILE HG13 1 1 
        7 17540 1 1 100 ILE HG21 H  57.708 74.600 29.820 1.00 . A A . 100 ILE HG21 1 1 
        7 17541 1 1 100 ILE HG22 H  56.484 74.212 31.029 1.00 . A A . 100 ILE HG22 1 1 
        7 17542 1 1 100 ILE HG23 H  56.006 74.543 29.366 1.00 . A A . 100 ILE HG23 1 1 
        7 17543 1 1 100 ILE N    N  57.219 78.572 29.793 1.00 . A A . 100 ILE N    1 1 
        7 17544 1 1 100 ILE O    O  57.203 76.163 27.262 1.00 . A A . 100 ILE O    1 1 
        7 17545 1 1 101 LYS C    C  56.031 78.246 25.436 1.00 . A A . 101 LYS C    1 1 
        7 17546 1 1 101 LYS CA   C  55.058 77.623 26.445 1.00 . A A . 101 LYS CA   1 1 
        7 17547 1 1 101 LYS CB   C  53.726 78.410 26.413 1.00 . A A . 101 LYS CB   1 1 
        7 17548 1 1 101 LYS CD   C  52.886 76.918 28.285 1.00 . A A . 101 LYS CD   1 1 
        7 17549 1 1 101 LYS CE   C  51.433 76.588 28.636 1.00 . A A . 101 LYS CE   1 1 
        7 17550 1 1 101 LYS CG   C  52.988 78.363 27.769 1.00 . A A . 101 LYS CG   1 1 
        7 17551 1 1 101 LYS H    H  55.366 78.310 28.446 1.00 . A A . 101 LYS H    1 1 
        7 17552 1 1 101 LYS HA   H  54.878 76.595 26.189 1.00 . A A . 101 LYS HA   1 1 
        7 17553 1 1 101 LYS HB2  H  53.934 79.440 26.162 1.00 . A A . 101 LYS HB2  1 1 
        7 17554 1 1 101 LYS HB3  H  53.087 77.987 25.654 1.00 . A A . 101 LYS HB3  1 1 
        7 17555 1 1 101 LYS HD2  H  53.234 76.238 27.524 1.00 . A A . 101 LYS HD2  1 1 
        7 17556 1 1 101 LYS HD3  H  53.500 76.812 29.168 1.00 . A A . 101 LYS HD3  1 1 
        7 17557 1 1 101 LYS HE2  H  51.408 75.985 29.532 1.00 . A A . 101 LYS HE2  1 1 
        7 17558 1 1 101 LYS HE3  H  50.884 77.503 28.802 1.00 . A A . 101 LYS HE3  1 1 
        7 17559 1 1 101 LYS HG2  H  53.526 78.960 28.489 1.00 . A A . 101 LYS HG2  1 1 
        7 17560 1 1 101 LYS HG3  H  51.996 78.772 27.645 1.00 . A A . 101 LYS HG3  1 1 
        7 17561 1 1 101 LYS HZ1  H  51.383 74.993 27.298 1.00 . A A . 101 LYS HZ1  1 1 
        7 17562 1 1 101 LYS HZ2  H  49.849 75.537 27.788 1.00 . A A . 101 LYS HZ2  1 1 
        7 17563 1 1 101 LYS HZ3  H  50.757 76.441 26.672 1.00 . A A . 101 LYS HZ3  1 1 
        7 17564 1 1 101 LYS N    N  55.694 77.684 27.785 1.00 . A A . 101 LYS N    1 1 
        7 17565 1 1 101 LYS NZ   N  50.808 75.833 27.513 1.00 . A A . 101 LYS NZ   1 1 
        7 17566 1 1 101 LYS O    O  56.034 77.908 24.271 1.00 . A A . 101 LYS O    1 1 
        7 17567 1 1 102 ARG C    C  58.881 78.805 24.532 1.00 . A A . 102 ARG C    1 1 
        7 17568 1 1 102 ARG CA   C  57.848 79.821 25.004 1.00 . A A . 102 ARG CA   1 1 
        7 17569 1 1 102 ARG CB   C  58.568 80.878 25.841 1.00 . A A . 102 ARG CB   1 1 
        7 17570 1 1 102 ARG CD   C  60.027 82.848 25.782 1.00 . A A . 102 ARG CD   1 1 
        7 17571 1 1 102 ARG CG   C  58.998 82.056 24.984 1.00 . A A . 102 ARG CG   1 1 
        7 17572 1 1 102 ARG CZ   C  61.600 84.674 25.311 1.00 . A A . 102 ARG CZ   1 1 
        7 17573 1 1 102 ARG H    H  56.833 79.420 26.838 1.00 . A A . 102 ARG H    1 1 
        7 17574 1 1 102 ARG HA   H  57.359 80.271 24.173 1.00 . A A . 102 ARG HA   1 1 
        7 17575 1 1 102 ARG HB2  H  57.909 81.223 26.617 1.00 . A A . 102 ARG HB2  1 1 
        7 17576 1 1 102 ARG HB3  H  59.447 80.438 26.295 1.00 . A A . 102 ARG HB3  1 1 
        7 17577 1 1 102 ARG HD2  H  59.567 83.206 26.693 1.00 . A A . 102 ARG HD2  1 1 
        7 17578 1 1 102 ARG HD3  H  60.856 82.199 26.033 1.00 . A A . 102 ARG HD3  1 1 
        7 17579 1 1 102 ARG HE   H  60.020 84.272 24.168 1.00 . A A . 102 ARG HE   1 1 
        7 17580 1 1 102 ARG HG2  H  59.445 81.701 24.068 1.00 . A A . 102 ARG HG2  1 1 
        7 17581 1 1 102 ARG HG3  H  58.142 82.679 24.760 1.00 . A A . 102 ARG HG3  1 1 
        7 17582 1 1 102 ARG HH11 H  62.017 83.596 26.960 1.00 . A A . 102 ARG HH11 1 1 
        7 17583 1 1 102 ARG HH12 H  63.115 84.886 26.611 1.00 . A A . 102 ARG HH12 1 1 
        7 17584 1 1 102 ARG HH21 H  61.466 85.927 23.756 1.00 . A A . 102 ARG HH21 1 1 
        7 17585 1 1 102 ARG HH22 H  62.808 86.192 24.817 1.00 . A A . 102 ARG HH22 1 1 
        7 17586 1 1 102 ARG N    N  56.859 79.160 25.892 1.00 . A A . 102 ARG N    1 1 
        7 17587 1 1 102 ARG NE   N  60.515 84.006 24.970 1.00 . A A . 102 ARG NE   1 1 
        7 17588 1 1 102 ARG NH1  N  62.297 84.359 26.378 1.00 . A A . 102 ARG NH1  1 1 
        7 17589 1 1 102 ARG NH2  N  61.988 85.676 24.571 1.00 . A A . 102 ARG NH2  1 1 
        7 17590 1 1 102 ARG O    O  59.061 78.552 23.358 1.00 . A A . 102 ARG O    1 1 
        7 17591 1 1 103 VAL C    C  60.101 76.122 24.339 1.00 . A A . 103 VAL C    1 1 
        7 17592 1 1 103 VAL CA   C  60.638 77.260 25.211 1.00 . A A . 103 VAL CA   1 1 
        7 17593 1 1 103 VAL CB   C  61.128 76.718 26.556 1.00 . A A . 103 VAL CB   1 1 
        7 17594 1 1 103 VAL CG1  C  62.354 75.868 26.331 1.00 . A A . 103 VAL CG1  1 1 
        7 17595 1 1 103 VAL CG2  C  61.503 77.877 27.489 1.00 . A A . 103 VAL CG2  1 1 
        7 17596 1 1 103 VAL H    H  59.392 78.504 26.387 1.00 . A A . 103 VAL H    1 1 
        7 17597 1 1 103 VAL HA   H  61.456 77.747 24.704 1.00 . A A . 103 VAL HA   1 1 
        7 17598 1 1 103 VAL HB   H  60.352 76.121 27.012 1.00 . A A . 103 VAL HB   1 1 
        7 17599 1 1 103 VAL HG11 H  63.020 76.386 25.659 1.00 . A A . 103 VAL HG11 1 1 
        7 17600 1 1 103 VAL HG12 H  62.845 75.705 27.278 1.00 . A A . 103 VAL HG12 1 1 
        7 17601 1 1 103 VAL HG13 H  62.059 74.929 25.903 1.00 . A A . 103 VAL HG13 1 1 
        7 17602 1 1 103 VAL HG21 H  61.710 78.757 26.900 1.00 . A A . 103 VAL HG21 1 1 
        7 17603 1 1 103 VAL HG22 H  60.683 78.077 28.160 1.00 . A A . 103 VAL HG22 1 1 
        7 17604 1 1 103 VAL HG23 H  62.381 77.614 28.062 1.00 . A A . 103 VAL HG23 1 1 
        7 17605 1 1 103 VAL N    N  59.571 78.250 25.477 1.00 . A A . 103 VAL N    1 1 
        7 17606 1 1 103 VAL O    O  60.466 75.993 23.185 1.00 . A A . 103 VAL O    1 1 
        7 17607 1 1 104 LYS C    C  57.886 74.789 22.857 1.00 . A A . 104 LYS C    1 1 
        7 17608 1 1 104 LYS CA   C  58.639 74.200 24.059 1.00 . A A . 104 LYS CA   1 1 
        7 17609 1 1 104 LYS CB   C  57.668 73.390 24.921 1.00 . A A . 104 LYS CB   1 1 
        7 17610 1 1 104 LYS CD   C  59.208 71.445 25.241 1.00 . A A . 104 LYS CD   1 1 
        7 17611 1 1 104 LYS CE   C  59.225 70.195 26.128 1.00 . A A . 104 LYS CE   1 1 
        7 17612 1 1 104 LYS CG   C  58.453 72.574 25.950 1.00 . A A . 104 LYS CG   1 1 
        7 17613 1 1 104 LYS H    H  58.927 75.446 25.795 1.00 . A A . 104 LYS H    1 1 
        7 17614 1 1 104 LYS HA   H  59.433 73.558 23.707 1.00 . A A . 104 LYS HA   1 1 
        7 17615 1 1 104 LYS HB2  H  56.996 74.062 25.435 1.00 . A A . 104 LYS HB2  1 1 
        7 17616 1 1 104 LYS HB3  H  57.098 72.723 24.290 1.00 . A A . 104 LYS HB3  1 1 
        7 17617 1 1 104 LYS HD2  H  58.717 71.213 24.308 1.00 . A A . 104 LYS HD2  1 1 
        7 17618 1 1 104 LYS HD3  H  60.222 71.760 25.044 1.00 . A A . 104 LYS HD3  1 1 
        7 17619 1 1 104 LYS HE2  H  60.216 69.767 26.126 1.00 . A A . 104 LYS HE2  1 1 
        7 17620 1 1 104 LYS HE3  H  58.951 70.462 27.138 1.00 . A A . 104 LYS HE3  1 1 
        7 17621 1 1 104 LYS HG2  H  59.161 73.215 26.454 1.00 . A A . 104 LYS HG2  1 1 
        7 17622 1 1 104 LYS HG3  H  57.770 72.153 26.673 1.00 . A A . 104 LYS HG3  1 1 
        7 17623 1 1 104 LYS HZ1  H  58.345 69.142 24.563 1.00 . A A . 104 LYS HZ1  1 1 
        7 17624 1 1 104 LYS HZ2  H  58.453 68.266 26.011 1.00 . A A . 104 LYS HZ2  1 1 
        7 17625 1 1 104 LYS HZ3  H  57.286 69.490 25.846 1.00 . A A . 104 LYS HZ3  1 1 
        7 17626 1 1 104 LYS N    N  59.220 75.311 24.870 1.00 . A A . 104 LYS N    1 1 
        7 17627 1 1 104 LYS NZ   N  58.254 69.198 25.596 1.00 . A A . 104 LYS NZ   1 1 
        7 17628 1 1 104 LYS O    O  57.658 74.119 21.868 1.00 . A A . 104 LYS O    1 1 
        7 17629 1 1 105 ASP C    C  55.489 75.894 21.502 1.00 . A A . 105 ASP C    1 1 
        7 17630 1 1 105 ASP CA   C  56.760 76.694 21.815 1.00 . A A . 105 ASP CA   1 1 
        7 17631 1 1 105 ASP CB   C  57.661 76.741 20.577 1.00 . A A . 105 ASP CB   1 1 
        7 17632 1 1 105 ASP CG   C  57.379 78.020 19.787 1.00 . A A . 105 ASP CG   1 1 
        7 17633 1 1 105 ASP H    H  57.693 76.560 23.747 1.00 . A A . 105 ASP H    1 1 
        7 17634 1 1 105 ASP HA   H  56.491 77.704 22.103 1.00 . A A . 105 ASP HA   1 1 
        7 17635 1 1 105 ASP HB2  H  58.696 76.732 20.884 1.00 . A A . 105 ASP HB2  1 1 
        7 17636 1 1 105 ASP HB3  H  57.463 75.880 19.954 1.00 . A A . 105 ASP HB3  1 1 
        7 17637 1 1 105 ASP N    N  57.498 76.044 22.940 1.00 . A A . 105 ASP N    1 1 
        7 17638 1 1 105 ASP O    O  55.220 75.553 20.364 1.00 . A A . 105 ASP O    1 1 
        7 17639 1 1 105 ASP OD1  O  57.712 79.084 20.281 1.00 . A A . 105 ASP OD1  1 1 
        7 17640 1 1 105 ASP OD2  O  56.833 77.913 18.701 1.00 . A A . 105 ASP OD2  1 1 
        7 17641 1 1 106 SER C    C  52.498 74.994 23.453 1.00 . A A . 106 SER C    1 1 
        7 17642 1 1 106 SER CA   C  53.461 74.801 22.280 1.00 . A A . 106 SER CA   1 1 
        7 17643 1 1 106 SER CB   C  53.809 73.316 22.156 1.00 . A A . 106 SER CB   1 1 
        7 17644 1 1 106 SER H    H  54.952 75.869 23.416 1.00 . A A . 106 SER H    1 1 
        7 17645 1 1 106 SER HA   H  52.987 75.136 21.370 1.00 . A A . 106 SER HA   1 1 
        7 17646 1 1 106 SER HB2  H  52.997 72.722 22.555 1.00 . A A . 106 SER HB2  1 1 
        7 17647 1 1 106 SER HB3  H  53.956 73.064 21.119 1.00 . A A . 106 SER HB3  1 1 
        7 17648 1 1 106 SER HG   H  54.952 72.152 23.215 1.00 . A A . 106 SER HG   1 1 
        7 17649 1 1 106 SER N    N  54.710 75.587 22.509 1.00 . A A . 106 SER N    1 1 
        7 17650 1 1 106 SER O    O  52.809 75.657 24.425 1.00 . A A . 106 SER O    1 1 
        7 17651 1 1 106 SER OG   O  55.005 73.048 22.876 1.00 . A A . 106 SER OG   1 1 
        7 17652 1 1 107 ASP C    C  49.778 73.149 24.796 1.00 . A A . 107 ASP C    1 1 
        7 17653 1 1 107 ASP CA   C  50.329 74.539 24.459 1.00 . A A . 107 ASP CA   1 1 
        7 17654 1 1 107 ASP CB   C  49.190 75.458 24.002 1.00 . A A . 107 ASP CB   1 1 
        7 17655 1 1 107 ASP CG   C  48.208 75.675 25.155 1.00 . A A . 107 ASP CG   1 1 
        7 17656 1 1 107 ASP H    H  51.113 73.881 22.567 1.00 . A A . 107 ASP H    1 1 
        7 17657 1 1 107 ASP HA   H  50.805 74.959 25.334 1.00 . A A . 107 ASP HA   1 1 
        7 17658 1 1 107 ASP HB2  H  49.598 76.411 23.698 1.00 . A A . 107 ASP HB2  1 1 
        7 17659 1 1 107 ASP HB3  H  48.675 75.003 23.170 1.00 . A A . 107 ASP HB3  1 1 
        7 17660 1 1 107 ASP N    N  51.330 74.411 23.362 1.00 . A A . 107 ASP N    1 1 
        7 17661 1 1 107 ASP O    O  48.605 72.872 24.621 1.00 . A A . 107 ASP O    1 1 
        7 17662 1 1 107 ASP OD1  O  48.586 76.321 26.117 1.00 . A A . 107 ASP OD1  1 1 
        7 17663 1 1 107 ASP OD2  O  47.092 75.191 25.055 1.00 . A A . 107 ASP OD2  1 1 
        7 17664 1 1 108 ASP C    C  51.299 70.179 26.380 1.00 . A A . 108 ASP C    1 1 
        7 17665 1 1 108 ASP CA   C  50.173 70.892 25.623 1.00 . A A . 108 ASP CA   1 1 
        7 17666 1 1 108 ASP CB   C  49.824 70.131 24.332 1.00 . A A . 108 ASP CB   1 1 
        7 17667 1 1 108 ASP CG   C  48.323 69.825 24.298 1.00 . A A . 108 ASP CG   1 1 
        7 17668 1 1 108 ASP H    H  51.564 72.521 25.403 1.00 . A A . 108 ASP H    1 1 
        7 17669 1 1 108 ASP HA   H  49.300 70.953 26.258 1.00 . A A . 108 ASP HA   1 1 
        7 17670 1 1 108 ASP HB2  H  50.082 70.739 23.478 1.00 . A A . 108 ASP HB2  1 1 
        7 17671 1 1 108 ASP HB3  H  50.377 69.205 24.292 1.00 . A A . 108 ASP HB3  1 1 
        7 17672 1 1 108 ASP N    N  50.625 72.271 25.274 1.00 . A A . 108 ASP N    1 1 
        7 17673 1 1 108 ASP O    O  51.806 69.156 25.957 1.00 . A A . 108 ASP O    1 1 
        7 17674 1 1 108 ASP OD1  O  47.563 70.618 24.826 1.00 . A A . 108 ASP OD1  1 1 
        7 17675 1 1 108 ASP OD2  O  47.961 68.800 23.741 1.00 . A A . 108 ASP OD2  1 1 
        7 17676 1 1 109 VAL C    C  52.102 69.283 29.405 1.00 . A A . 109 VAL C    1 1 
        7 17677 1 1 109 VAL CA   C  52.784 70.109 28.308 1.00 . A A . 109 VAL CA   1 1 
        7 17678 1 1 109 VAL CB   C  53.604 71.223 29.017 1.00 . A A . 109 VAL CB   1 1 
        7 17679 1 1 109 VAL CG1  C  55.084 70.836 29.099 1.00 . A A . 109 VAL CG1  1 1 
        7 17680 1 1 109 VAL CG2  C  53.474 72.578 28.324 1.00 . A A . 109 VAL CG2  1 1 
        7 17681 1 1 109 VAL H    H  51.274 71.545 27.821 1.00 . A A . 109 VAL H    1 1 
        7 17682 1 1 109 VAL HA   H  53.425 69.486 27.700 1.00 . A A . 109 VAL HA   1 1 
        7 17683 1 1 109 VAL HB   H  53.220 71.328 30.019 1.00 . A A . 109 VAL HB   1 1 
        7 17684 1 1 109 VAL HG11 H  55.257 69.943 28.518 1.00 . A A . 109 VAL HG11 1 1 
        7 17685 1 1 109 VAL HG12 H  55.697 71.639 28.713 1.00 . A A . 109 VAL HG12 1 1 
        7 17686 1 1 109 VAL HG13 H  55.347 70.650 30.128 1.00 . A A . 109 VAL HG13 1 1 
        7 17687 1 1 109 VAL HG21 H  53.341 72.430 27.268 1.00 . A A . 109 VAL HG21 1 1 
        7 17688 1 1 109 VAL HG22 H  52.616 73.098 28.732 1.00 . A A . 109 VAL HG22 1 1 
        7 17689 1 1 109 VAL HG23 H  54.365 73.157 28.508 1.00 . A A . 109 VAL HG23 1 1 
        7 17690 1 1 109 VAL N    N  51.695 70.721 27.500 1.00 . A A . 109 VAL N    1 1 
        7 17691 1 1 109 VAL O    O  50.938 69.506 29.660 1.00 . A A . 109 VAL O    1 1 
        7 17692 1 1 110 PRO C    C  52.410 68.601 32.419 1.00 . A A . 110 PRO C    1 1 
        7 17693 1 1 110 PRO CA   C  52.279 67.663 31.207 1.00 . A A . 110 PRO CA   1 1 
        7 17694 1 1 110 PRO CB   C  53.201 66.442 31.354 1.00 . A A . 110 PRO CB   1 1 
        7 17695 1 1 110 PRO CD   C  54.224 68.035 29.745 1.00 . A A . 110 PRO CD   1 1 
        7 17696 1 1 110 PRO CG   C  54.399 66.656 30.390 1.00 . A A . 110 PRO CG   1 1 
        7 17697 1 1 110 PRO HA   H  51.256 67.370 31.031 1.00 . A A . 110 PRO HA   1 1 
        7 17698 1 1 110 PRO HB2  H  53.559 66.369 32.368 1.00 . A A . 110 PRO HB2  1 1 
        7 17699 1 1 110 PRO HB3  H  52.662 65.542 31.085 1.00 . A A . 110 PRO HB3  1 1 
        7 17700 1 1 110 PRO HD2  H  54.909 68.728 30.192 1.00 . A A . 110 PRO HD2  1 1 
        7 17701 1 1 110 PRO HD3  H  54.369 67.980 28.674 1.00 . A A . 110 PRO HD3  1 1 
        7 17702 1 1 110 PRO HG2  H  55.326 66.627 30.940 1.00 . A A . 110 PRO HG2  1 1 
        7 17703 1 1 110 PRO HG3  H  54.397 65.890 29.626 1.00 . A A . 110 PRO HG3  1 1 
        7 17704 1 1 110 PRO N    N  52.833 68.407 30.073 1.00 . A A . 110 PRO N    1 1 
        7 17705 1 1 110 PRO O    O  53.158 68.344 33.348 1.00 . A A . 110 PRO O    1 1 
        7 17706 1 1 111 MET C    C  51.256 70.147 34.759 1.00 . A A . 111 MET C    1 1 
        7 17707 1 1 111 MET CA   C  51.823 70.727 33.456 1.00 . A A . 111 MET CA   1 1 
        7 17708 1 1 111 MET CB   C  51.004 71.961 33.054 1.00 . A A . 111 MET CB   1 1 
        7 17709 1 1 111 MET CE   C  53.090 75.047 31.881 1.00 . A A . 111 MET CE   1 1 
        7 17710 1 1 111 MET CG   C  51.774 73.234 33.417 1.00 . A A . 111 MET CG   1 1 
        7 17711 1 1 111 MET H    H  51.170 69.914 31.609 1.00 . A A . 111 MET H    1 1 
        7 17712 1 1 111 MET HA   H  52.861 71.014 33.570 1.00 . A A . 111 MET HA   1 1 
        7 17713 1 1 111 MET HB2  H  50.829 71.940 31.988 1.00 . A A . 111 MET HB2  1 1 
        7 17714 1 1 111 MET HB3  H  50.056 71.953 33.573 1.00 . A A . 111 MET HB3  1 1 
        7 17715 1 1 111 MET HE1  H  53.736 74.180 31.909 1.00 . A A . 111 MET HE1  1 1 
        7 17716 1 1 111 MET HE2  H  53.143 75.502 30.905 1.00 . A A . 111 MET HE2  1 1 
        7 17717 1 1 111 MET HE3  H  53.406 75.763 32.627 1.00 . A A . 111 MET HE3  1 1 
        7 17718 1 1 111 MET HG2  H  51.489 73.556 34.408 1.00 . A A . 111 MET HG2  1 1 
        7 17719 1 1 111 MET HG3  H  52.835 73.031 33.396 1.00 . A A . 111 MET HG3  1 1 
        7 17720 1 1 111 MET N    N  51.725 69.721 32.375 1.00 . A A . 111 MET N    1 1 
        7 17721 1 1 111 MET O    O  50.416 69.268 34.735 1.00 . A A . 111 MET O    1 1 
        7 17722 1 1 111 MET SD   S  51.387 74.539 32.222 1.00 . A A . 111 MET SD   1 1 
        7 17723 1 1 112 VAL C    C  51.275 71.239 38.251 1.00 . A A . 112 VAL C    1 1 
        7 17724 1 1 112 VAL CA   C  51.149 70.138 37.196 1.00 . A A . 112 VAL CA   1 1 
        7 17725 1 1 112 VAL CB   C  51.933 68.905 37.663 1.00 . A A . 112 VAL CB   1 1 
        7 17726 1 1 112 VAL CG1  C  51.208 68.263 38.848 1.00 . A A . 112 VAL CG1  1 1 
        7 17727 1 1 112 VAL CG2  C  52.036 67.885 36.527 1.00 . A A . 112 VAL CG2  1 1 
        7 17728 1 1 112 VAL H    H  52.351 71.366 35.886 1.00 . A A . 112 VAL H    1 1 
        7 17729 1 1 112 VAL HA   H  50.106 69.878 37.075 1.00 . A A . 112 VAL HA   1 1 
        7 17730 1 1 112 VAL HB   H  52.923 69.204 37.974 1.00 . A A . 112 VAL HB   1 1 
        7 17731 1 1 112 VAL HG11 H  50.662 69.021 39.389 1.00 . A A . 112 VAL HG11 1 1 
        7 17732 1 1 112 VAL HG12 H  50.522 67.513 38.486 1.00 . A A . 112 VAL HG12 1 1 
        7 17733 1 1 112 VAL HG13 H  51.932 67.802 39.506 1.00 . A A . 112 VAL HG13 1 1 
        7 17734 1 1 112 VAL HG21 H  51.048 67.661 36.153 1.00 . A A . 112 VAL HG21 1 1 
        7 17735 1 1 112 VAL HG22 H  52.638 68.295 35.729 1.00 . A A . 112 VAL HG22 1 1 
        7 17736 1 1 112 VAL HG23 H  52.495 66.981 36.895 1.00 . A A . 112 VAL HG23 1 1 
        7 17737 1 1 112 VAL N    N  51.686 70.645 35.893 1.00 . A A . 112 VAL N    1 1 
        7 17738 1 1 112 VAL O    O  52.317 71.408 38.854 1.00 . A A . 112 VAL O    1 1 
        7 17739 1 1 113 LEU C    C  50.034 72.471 40.882 1.00 . A A . 113 LEU C    1 1 
        7 17740 1 1 113 LEU CA   C  50.284 73.073 39.501 1.00 . A A . 113 LEU CA   1 1 
        7 17741 1 1 113 LEU CB   C  49.238 74.155 39.157 1.00 . A A . 113 LEU CB   1 1 
        7 17742 1 1 113 LEU CD1  C  49.264 76.601 39.773 1.00 . A A . 113 LEU CD1  1 1 
        7 17743 1 1 113 LEU CD2  C  47.705 75.032 40.944 1.00 . A A . 113 LEU CD2  1 1 
        7 17744 1 1 113 LEU CG   C  49.094 75.173 40.308 1.00 . A A . 113 LEU CG   1 1 
        7 17745 1 1 113 LEU H    H  49.389 71.824 37.985 1.00 . A A . 113 LEU H    1 1 
        7 17746 1 1 113 LEU HA   H  51.270 73.510 39.494 1.00 . A A . 113 LEU HA   1 1 
        7 17747 1 1 113 LEU HB2  H  49.554 74.674 38.262 1.00 . A A . 113 LEU HB2  1 1 
        7 17748 1 1 113 LEU HB3  H  48.286 73.683 38.971 1.00 . A A . 113 LEU HB3  1 1 
        7 17749 1 1 113 LEU HD11 H  49.733 76.570 38.802 1.00 . A A . 113 LEU HD11 1 1 
        7 17750 1 1 113 LEU HD12 H  48.296 77.075 39.688 1.00 . A A . 113 LEU HD12 1 1 
        7 17751 1 1 113 LEU HD13 H  49.882 77.168 40.453 1.00 . A A . 113 LEU HD13 1 1 
        7 17752 1 1 113 LEU HD21 H  47.568 74.019 41.291 1.00 . A A . 113 LEU HD21 1 1 
        7 17753 1 1 113 LEU HD22 H  47.620 75.712 41.777 1.00 . A A . 113 LEU HD22 1 1 
        7 17754 1 1 113 LEU HD23 H  46.948 75.266 40.211 1.00 . A A . 113 LEU HD23 1 1 
        7 17755 1 1 113 LEU HG   H  49.852 74.978 41.053 1.00 . A A . 113 LEU HG   1 1 
        7 17756 1 1 113 LEU N    N  50.221 71.984 38.481 1.00 . A A . 113 LEU N    1 1 
        7 17757 1 1 113 LEU O    O  49.001 71.887 41.147 1.00 . A A . 113 LEU O    1 1 
        7 17758 1 1 114 VAL C    C  51.066 73.158 44.158 1.00 . A A . 114 VAL C    1 1 
        7 17759 1 1 114 VAL CA   C  50.862 72.045 43.123 1.00 . A A . 114 VAL CA   1 1 
        7 17760 1 1 114 VAL CB   C  51.924 70.965 43.324 1.00 . A A . 114 VAL CB   1 1 
        7 17761 1 1 114 VAL CG1  C  51.696 70.285 44.666 1.00 . A A . 114 VAL CG1  1 1 
        7 17762 1 1 114 VAL CG2  C  51.828 69.920 42.208 1.00 . A A . 114 VAL CG2  1 1 
        7 17763 1 1 114 VAL H    H  51.819 73.075 41.501 1.00 . A A . 114 VAL H    1 1 
        7 17764 1 1 114 VAL HA   H  49.879 71.613 43.243 1.00 . A A . 114 VAL HA   1 1 
        7 17765 1 1 114 VAL HB   H  52.906 71.418 43.313 1.00 . A A . 114 VAL HB   1 1 
        7 17766 1 1 114 VAL HG11 H  50.639 70.272 44.884 1.00 . A A . 114 VAL HG11 1 1 
        7 17767 1 1 114 VAL HG12 H  52.070 69.274 44.623 1.00 . A A . 114 VAL HG12 1 1 
        7 17768 1 1 114 VAL HG13 H  52.217 70.832 45.436 1.00 . A A . 114 VAL HG13 1 1 
        7 17769 1 1 114 VAL HG21 H  50.793 69.775 41.938 1.00 . A A . 114 VAL HG21 1 1 
        7 17770 1 1 114 VAL HG22 H  52.382 70.260 41.346 1.00 . A A . 114 VAL HG22 1 1 
        7 17771 1 1 114 VAL HG23 H  52.244 68.984 42.555 1.00 . A A . 114 VAL HG23 1 1 
        7 17772 1 1 114 VAL N    N  50.996 72.606 41.754 1.00 . A A . 114 VAL N    1 1 
        7 17773 1 1 114 VAL O    O  52.025 73.904 44.099 1.00 . A A . 114 VAL O    1 1 
        7 17774 1 1 115 GLY C    C  51.026 73.718 47.372 1.00 . A A . 115 GLY C    1 1 
        7 17775 1 1 115 GLY CA   C  50.309 74.314 46.163 1.00 . A A . 115 GLY CA   1 1 
        7 17776 1 1 115 GLY H    H  49.416 72.646 45.136 1.00 . A A . 115 GLY H    1 1 
        7 17777 1 1 115 GLY HA2  H  50.879 75.142 45.770 1.00 . A A . 115 GLY HA2  1 1 
        7 17778 1 1 115 GLY HA3  H  49.329 74.656 46.460 1.00 . A A . 115 GLY HA3  1 1 
        7 17779 1 1 115 GLY N    N  50.173 73.263 45.111 1.00 . A A . 115 GLY N    1 1 
        7 17780 1 1 115 GLY O    O  50.510 72.840 48.034 1.00 . A A . 115 GLY O    1 1 
        7 17781 1 1 116 ASN C    C  52.717 74.474 50.070 1.00 . A A . 116 ASN C    1 1 
        7 17782 1 1 116 ASN CA   C  52.980 73.632 48.817 1.00 . A A . 116 ASN CA   1 1 
        7 17783 1 1 116 ASN CB   C  54.475 73.661 48.491 1.00 . A A . 116 ASN CB   1 1 
        7 17784 1 1 116 ASN CG   C  55.211 72.643 49.364 1.00 . A A . 116 ASN CG   1 1 
        7 17785 1 1 116 ASN H    H  52.611 74.884 47.102 1.00 . A A . 116 ASN H    1 1 
        7 17786 1 1 116 ASN HA   H  52.673 72.612 48.999 1.00 . A A . 116 ASN HA   1 1 
        7 17787 1 1 116 ASN HB2  H  54.622 73.412 47.451 1.00 . A A . 116 ASN HB2  1 1 
        7 17788 1 1 116 ASN HB3  H  54.865 74.649 48.683 1.00 . A A . 116 ASN HB3  1 1 
        7 17789 1 1 116 ASN HD21 H  56.250 74.021 50.344 1.00 . A A . 116 ASN HD21 1 1 
        7 17790 1 1 116 ASN HD22 H  56.556 72.418 50.808 1.00 . A A . 116 ASN HD22 1 1 
        7 17791 1 1 116 ASN N    N  52.215 74.180 47.657 1.00 . A A . 116 ASN N    1 1 
        7 17792 1 1 116 ASN ND2  N  56.078 73.062 50.246 1.00 . A A . 116 ASN ND2  1 1 
        7 17793 1 1 116 ASN O    O  52.107 75.522 50.008 1.00 . A A . 116 ASN O    1 1 
        7 17794 1 1 116 ASN OD1  O  54.993 71.453 49.245 1.00 . A A . 116 ASN OD1  1 1 
        7 17795 1 1 117 LYS C    C  51.533 74.640 52.955 1.00 . A A . 117 LYS C    1 1 
        7 17796 1 1 117 LYS CA   C  52.987 74.762 52.494 1.00 . A A . 117 LYS CA   1 1 
        7 17797 1 1 117 LYS CB   C  53.358 76.246 52.319 1.00 . A A . 117 LYS CB   1 1 
        7 17798 1 1 117 LYS CD   C  53.841 78.171 53.845 1.00 . A A . 117 LYS CD   1 1 
        7 17799 1 1 117 LYS CE   C  54.469 79.107 52.804 1.00 . A A . 117 LYS CE   1 1 
        7 17800 1 1 117 LYS CG   C  54.188 76.716 53.518 1.00 . A A . 117 LYS CG   1 1 
        7 17801 1 1 117 LYS H    H  53.667 73.162 51.219 1.00 . A A . 117 LYS H    1 1 
        7 17802 1 1 117 LYS HA   H  53.627 74.324 53.248 1.00 . A A . 117 LYS HA   1 1 
        7 17803 1 1 117 LYS HB2  H  53.937 76.367 51.415 1.00 . A A . 117 LYS HB2  1 1 
        7 17804 1 1 117 LYS HB3  H  52.457 76.838 52.251 1.00 . A A . 117 LYS HB3  1 1 
        7 17805 1 1 117 LYS HD2  H  52.768 78.293 53.832 1.00 . A A . 117 LYS HD2  1 1 
        7 17806 1 1 117 LYS HD3  H  54.220 78.419 54.825 1.00 . A A . 117 LYS HD3  1 1 
        7 17807 1 1 117 LYS HE2  H  55.131 78.546 52.160 1.00 . A A . 117 LYS HE2  1 1 
        7 17808 1 1 117 LYS HE3  H  53.689 79.559 52.210 1.00 . A A . 117 LYS HE3  1 1 
        7 17809 1 1 117 LYS HG2  H  53.968 76.095 54.373 1.00 . A A . 117 LYS HG2  1 1 
        7 17810 1 1 117 LYS HG3  H  55.239 76.641 53.279 1.00 . A A . 117 LYS HG3  1 1 
        7 17811 1 1 117 LYS HZ1  H  55.806 79.751 54.266 1.00 . A A . 117 LYS HZ1  1 1 
        7 17812 1 1 117 LYS HZ2  H  55.877 80.642 52.825 1.00 . A A . 117 LYS HZ2  1 1 
        7 17813 1 1 117 LYS HZ3  H  54.584 80.872 53.903 1.00 . A A . 117 LYS HZ3  1 1 
        7 17814 1 1 117 LYS N    N  53.182 74.013 51.208 1.00 . A A . 117 LYS N    1 1 
        7 17815 1 1 117 LYS NZ   N  55.242 80.173 53.502 1.00 . A A . 117 LYS NZ   1 1 
        7 17816 1 1 117 LYS O    O  50.937 75.595 53.418 1.00 . A A . 117 LYS O    1 1 
        7 17817 1 1 118 CYS C    C  49.523 72.625 54.689 1.00 . A A . 118 CYS C    1 1 
        7 17818 1 1 118 CYS CA   C  49.552 73.267 53.290 1.00 . A A . 118 CYS CA   1 1 
        7 17819 1 1 118 CYS CB   C  48.816 72.363 52.292 1.00 . A A . 118 CYS CB   1 1 
        7 17820 1 1 118 CYS H    H  51.472 72.713 52.477 1.00 . A A . 118 CYS H    1 1 
        7 17821 1 1 118 CYS HA   H  49.058 74.228 53.331 1.00 . A A . 118 CYS HA   1 1 
        7 17822 1 1 118 CYS HB2  H  47.808 72.191 52.642 1.00 . A A . 118 CYS HB2  1 1 
        7 17823 1 1 118 CYS HB3  H  48.781 72.850 51.328 1.00 . A A . 118 CYS HB3  1 1 
        7 17824 1 1 118 CYS HG   H  49.935 70.489 53.010 1.00 . A A . 118 CYS HG   1 1 
        7 17825 1 1 118 CYS N    N  50.965 73.465 52.845 1.00 . A A . 118 CYS N    1 1 
        7 17826 1 1 118 CYS O    O  48.515 72.090 55.108 1.00 . A A . 118 CYS O    1 1 
        7 17827 1 1 118 CYS SG   S  49.679 70.777 52.131 1.00 . A A . 118 CYS SG   1 1 
        7 17828 1 1 119 ASP C    C  50.482 73.178 57.830 1.00 . A A . 119 ASP C    1 1 
        7 17829 1 1 119 ASP CA   C  50.654 72.073 56.778 1.00 . A A . 119 ASP CA   1 1 
        7 17830 1 1 119 ASP CB   C  51.998 71.359 56.985 1.00 . A A . 119 ASP CB   1 1 
        7 17831 1 1 119 ASP CG   C  53.150 72.357 56.827 1.00 . A A . 119 ASP CG   1 1 
        7 17832 1 1 119 ASP H    H  51.420 73.112 55.057 1.00 . A A . 119 ASP H    1 1 
        7 17833 1 1 119 ASP HA   H  49.850 71.358 56.874 1.00 . A A . 119 ASP HA   1 1 
        7 17834 1 1 119 ASP HB2  H  52.028 70.933 57.977 1.00 . A A . 119 ASP HB2  1 1 
        7 17835 1 1 119 ASP HB3  H  52.101 70.572 56.253 1.00 . A A . 119 ASP HB3  1 1 
        7 17836 1 1 119 ASP N    N  50.620 72.677 55.412 1.00 . A A . 119 ASP N    1 1 
        7 17837 1 1 119 ASP O    O  51.366 73.432 58.629 1.00 . A A . 119 ASP O    1 1 
        7 17838 1 1 119 ASP OD1  O  53.504 72.650 55.697 1.00 . A A . 119 ASP OD1  1 1 
        7 17839 1 1 119 ASP OD2  O  53.657 72.812 57.840 1.00 . A A . 119 ASP OD2  1 1 
        7 17840 1 1 120 LEU C    C  47.622 75.202 58.957 1.00 . A A . 120 LEU C    1 1 
        7 17841 1 1 120 LEU CA   C  49.123 74.934 58.823 1.00 . A A . 120 LEU CA   1 1 
        7 17842 1 1 120 LEU CB   C  49.842 76.222 58.380 1.00 . A A . 120 LEU CB   1 1 
        7 17843 1 1 120 LEU CD1  C  48.272 76.802 56.513 1.00 . A A . 120 LEU CD1  1 1 
        7 17844 1 1 120 LEU CD2  C  50.649 77.559 56.428 1.00 . A A . 120 LEU CD2  1 1 
        7 17845 1 1 120 LEU CG   C  49.713 76.430 56.864 1.00 . A A . 120 LEU CG   1 1 
        7 17846 1 1 120 LEU H    H  48.658 73.621 57.175 1.00 . A A . 120 LEU H    1 1 
        7 17847 1 1 120 LEU HA   H  49.511 74.625 59.782 1.00 . A A . 120 LEU HA   1 1 
        7 17848 1 1 120 LEU HB2  H  49.406 77.067 58.893 1.00 . A A . 120 LEU HB2  1 1 
        7 17849 1 1 120 LEU HB3  H  50.888 76.151 58.640 1.00 . A A . 120 LEU HB3  1 1 
        7 17850 1 1 120 LEU HD11 H  47.797 77.254 57.371 1.00 . A A . 120 LEU HD11 1 1 
        7 17851 1 1 120 LEU HD12 H  48.270 77.502 55.690 1.00 . A A . 120 LEU HD12 1 1 
        7 17852 1 1 120 LEU HD13 H  47.730 75.912 56.229 1.00 . A A . 120 LEU HD13 1 1 
        7 17853 1 1 120 LEU HD21 H  50.720 78.292 57.217 1.00 . A A . 120 LEU HD21 1 1 
        7 17854 1 1 120 LEU HD22 H  51.629 77.154 56.223 1.00 . A A . 120 LEU HD22 1 1 
        7 17855 1 1 120 LEU HD23 H  50.258 78.026 55.537 1.00 . A A . 120 LEU HD23 1 1 
        7 17856 1 1 120 LEU HG   H  49.984 75.519 56.350 1.00 . A A . 120 LEU HG   1 1 
        7 17857 1 1 120 LEU N    N  49.354 73.840 57.830 1.00 . A A . 120 LEU N    1 1 
        7 17858 1 1 120 LEU O    O  46.814 74.624 58.254 1.00 . A A . 120 LEU O    1 1 
        7 17859 1 1 121 ALA C    C  45.400 77.567 59.181 1.00 . A A . 121 ALA C    1 1 
        7 17860 1 1 121 ALA CA   C  45.799 76.379 60.059 1.00 . A A . 121 ALA CA   1 1 
        7 17861 1 1 121 ALA CB   C  45.549 76.724 61.528 1.00 . A A . 121 ALA CB   1 1 
        7 17862 1 1 121 ALA H    H  47.920 76.516 60.418 1.00 . A A . 121 ALA H    1 1 
        7 17863 1 1 121 ALA HA   H  45.209 75.517 59.789 1.00 . A A . 121 ALA HA   1 1 
        7 17864 1 1 121 ALA HB1  H  46.287 76.232 62.145 1.00 . A A . 121 ALA HB1  1 1 
        7 17865 1 1 121 ALA HB2  H  45.622 77.793 61.664 1.00 . A A . 121 ALA HB2  1 1 
        7 17866 1 1 121 ALA HB3  H  44.562 76.391 61.814 1.00 . A A . 121 ALA HB3  1 1 
        7 17867 1 1 121 ALA N    N  47.247 76.070 59.862 1.00 . A A . 121 ALA N    1 1 
        7 17868 1 1 121 ALA O    O  44.401 77.524 58.486 1.00 . A A . 121 ALA O    1 1 
        7 17869 1 1 122 ALA C    C  45.771 79.420 56.894 1.00 . A A . 122 ALA C    1 1 
        7 17870 1 1 122 ALA CA   C  45.840 79.827 58.369 1.00 . A A . 122 ALA CA   1 1 
        7 17871 1 1 122 ALA CB   C  46.924 80.892 58.552 1.00 . A A . 122 ALA CB   1 1 
        7 17872 1 1 122 ALA H    H  46.969 78.637 59.772 1.00 . A A . 122 ALA H    1 1 
        7 17873 1 1 122 ALA HA   H  44.886 80.227 58.678 1.00 . A A . 122 ALA HA   1 1 
        7 17874 1 1 122 ALA HB1  H  47.332 80.823 59.549 1.00 . A A . 122 ALA HB1  1 1 
        7 17875 1 1 122 ALA HB2  H  47.710 80.733 57.829 1.00 . A A . 122 ALA HB2  1 1 
        7 17876 1 1 122 ALA HB3  H  46.493 81.871 58.406 1.00 . A A . 122 ALA HB3  1 1 
        7 17877 1 1 122 ALA N    N  46.171 78.628 59.204 1.00 . A A . 122 ALA N    1 1 
        7 17878 1 1 122 ALA O    O  45.959 78.267 56.558 1.00 . A A . 122 ALA O    1 1 
        7 17879 1 1 123 ARG C    C  45.132 81.268 53.740 1.00 . A A . 123 ARG C    1 1 
        7 17880 1 1 123 ARG CA   C  45.410 80.010 54.565 1.00 . A A . 123 ARG CA   1 1 
        7 17881 1 1 123 ARG CB   C  44.268 79.005 54.346 1.00 . A A . 123 ARG CB   1 1 
        7 17882 1 1 123 ARG CD   C  44.059 76.866 53.049 1.00 . A A . 123 ARG CD   1 1 
        7 17883 1 1 123 ARG CG   C  44.840 77.597 54.147 1.00 . A A . 123 ARG CG   1 1 
        7 17884 1 1 123 ARG CZ   C  43.027 75.296 54.655 1.00 . A A . 123 ARG CZ   1 1 
        7 17885 1 1 123 ARG H    H  45.343 81.274 56.310 1.00 . A A . 123 ARG H    1 1 
        7 17886 1 1 123 ARG HA   H  46.343 79.570 54.245 1.00 . A A . 123 ARG HA   1 1 
        7 17887 1 1 123 ARG HB2  H  43.620 79.008 55.209 1.00 . A A . 123 ARG HB2  1 1 
        7 17888 1 1 123 ARG HB3  H  43.699 79.288 53.471 1.00 . A A . 123 ARG HB3  1 1 
        7 17889 1 1 123 ARG HD2  H  43.182 77.449 52.773 1.00 . A A . 123 ARG HD2  1 1 
        7 17890 1 1 123 ARG HD3  H  44.686 76.751 52.185 1.00 . A A . 123 ARG HD3  1 1 
        7 17891 1 1 123 ARG HE   H  43.967 74.714 53.006 1.00 . A A . 123 ARG HE   1 1 
        7 17892 1 1 123 ARG HG2  H  45.877 77.669 53.862 1.00 . A A . 123 ARG HG2  1 1 
        7 17893 1 1 123 ARG HG3  H  44.759 77.046 55.073 1.00 . A A . 123 ARG HG3  1 1 
        7 17894 1 1 123 ARG HH11 H  42.588 77.229 54.994 1.00 . A A . 123 ARG HH11 1 1 
        7 17895 1 1 123 ARG HH12 H  42.025 76.114 56.187 1.00 . A A . 123 ARG HH12 1 1 
        7 17896 1 1 123 ARG HH21 H  43.204 73.304 54.557 1.00 . A A . 123 ARG HH21 1 1 
        7 17897 1 1 123 ARG HH22 H  42.357 73.913 55.939 1.00 . A A . 123 ARG HH22 1 1 
        7 17898 1 1 123 ARG N    N  45.495 80.352 56.015 1.00 . A A . 123 ARG N    1 1 
        7 17899 1 1 123 ARG NE   N  43.676 75.492 53.526 1.00 . A A . 123 ARG NE   1 1 
        7 17900 1 1 123 ARG NH1  N  42.507 76.294 55.330 1.00 . A A . 123 ARG NH1  1 1 
        7 17901 1 1 123 ARG NH2  N  42.849 74.076 55.083 1.00 . A A . 123 ARG NH2  1 1 
        7 17902 1 1 123 ARG O    O  44.007 81.726 53.663 1.00 . A A . 123 ARG O    1 1 
        7 17903 1 1 124 THR C    C  45.099 82.571 51.031 1.00 . A A . 124 THR C    1 1 
        7 17904 1 1 124 THR CA   C  45.910 83.014 52.247 1.00 . A A . 124 THR CA   1 1 
        7 17905 1 1 124 THR CB   C  47.248 83.599 51.794 1.00 . A A . 124 THR CB   1 1 
        7 17906 1 1 124 THR CG2  C  47.776 84.552 52.867 1.00 . A A . 124 THR CG2  1 1 
        7 17907 1 1 124 THR H    H  47.030 81.409 53.152 1.00 . A A . 124 THR H    1 1 
        7 17908 1 1 124 THR HA   H  45.354 83.754 52.805 1.00 . A A . 124 THR HA   1 1 
        7 17909 1 1 124 THR HB   H  47.111 84.142 50.872 1.00 . A A . 124 THR HB   1 1 
        7 17910 1 1 124 THR HG1  H  48.062 82.214 50.698 1.00 . A A . 124 THR HG1  1 1 
        7 17911 1 1 124 THR HG21 H  46.945 85.032 53.363 1.00 . A A . 124 THR HG21 1 1 
        7 17912 1 1 124 THR HG22 H  48.354 83.996 53.591 1.00 . A A . 124 THR HG22 1 1 
        7 17913 1 1 124 THR HG23 H  48.402 85.301 52.406 1.00 . A A . 124 THR HG23 1 1 
        7 17914 1 1 124 THR N    N  46.137 81.811 53.096 1.00 . A A . 124 THR N    1 1 
        7 17915 1 1 124 THR O    O  44.154 83.221 50.625 1.00 . A A . 124 THR O    1 1 
        7 17916 1 1 124 THR OG1  O  48.179 82.545 51.591 1.00 . A A . 124 THR OG1  1 1 
        7 17917 1 1 125 VAL C    C  43.442 80.208 49.853 1.00 . A A . 125 VAL C    1 1 
        7 17918 1 1 125 VAL CA   C  44.698 80.900 49.309 1.00 . A A . 125 VAL CA   1 1 
        7 17919 1 1 125 VAL CB   C  45.582 79.899 48.557 1.00 . A A . 125 VAL CB   1 1 
        7 17920 1 1 125 VAL CG1  C  44.848 79.390 47.318 1.00 . A A . 125 VAL CG1  1 1 
        7 17921 1 1 125 VAL CG2  C  46.877 80.590 48.125 1.00 . A A . 125 VAL CG2  1 1 
        7 17922 1 1 125 VAL H    H  46.200 80.929 50.846 1.00 . A A . 125 VAL H    1 1 
        7 17923 1 1 125 VAL HA   H  44.414 81.710 48.651 1.00 . A A . 125 VAL HA   1 1 
        7 17924 1 1 125 VAL HB   H  45.820 79.067 49.203 1.00 . A A . 125 VAL HB   1 1 
        7 17925 1 1 125 VAL HG11 H  44.398 80.224 46.800 1.00 . A A . 125 VAL HG11 1 1 
        7 17926 1 1 125 VAL HG12 H  45.549 78.894 46.664 1.00 . A A . 125 VAL HG12 1 1 
        7 17927 1 1 125 VAL HG13 H  44.080 78.693 47.618 1.00 . A A . 125 VAL HG13 1 1 
        7 17928 1 1 125 VAL HG21 H  46.644 81.557 47.703 1.00 . A A . 125 VAL HG21 1 1 
        7 17929 1 1 125 VAL HG22 H  47.521 80.716 48.981 1.00 . A A . 125 VAL HG22 1 1 
        7 17930 1 1 125 VAL HG23 H  47.377 79.985 47.382 1.00 . A A . 125 VAL HG23 1 1 
        7 17931 1 1 125 VAL N    N  45.451 81.439 50.474 1.00 . A A . 125 VAL N    1 1 
        7 17932 1 1 125 VAL O    O  43.334 79.990 51.046 1.00 . A A . 125 VAL O    1 1 
        7 17933 1 1 126 GLU C    C  40.824 78.040 48.670 1.00 . A A . 126 GLU C    1 1 
        7 17934 1 1 126 GLU CA   C  41.244 79.231 49.540 1.00 . A A . 126 GLU CA   1 1 
        7 17935 1 1 126 GLU CB   C  40.115 80.265 49.577 1.00 . A A . 126 GLU CB   1 1 
        7 17936 1 1 126 GLU CD   C  38.671 81.728 48.158 1.00 . A A . 126 GLU CD   1 1 
        7 17937 1 1 126 GLU CG   C  39.935 80.867 48.184 1.00 . A A . 126 GLU CG   1 1 
        7 17938 1 1 126 GLU H    H  42.573 80.078 48.060 1.00 . A A . 126 GLU H    1 1 
        7 17939 1 1 126 GLU HA   H  41.431 78.881 50.544 1.00 . A A . 126 GLU HA   1 1 
        7 17940 1 1 126 GLU HB2  H  39.198 79.786 49.882 1.00 . A A . 126 GLU HB2  1 1 
        7 17941 1 1 126 GLU HB3  H  40.366 81.048 50.278 1.00 . A A . 126 GLU HB3  1 1 
        7 17942 1 1 126 GLU HG2  H  40.792 81.480 47.944 1.00 . A A . 126 GLU HG2  1 1 
        7 17943 1 1 126 GLU HG3  H  39.846 80.071 47.459 1.00 . A A . 126 GLU HG3  1 1 
        7 17944 1 1 126 GLU N    N  42.486 79.881 49.015 1.00 . A A . 126 GLU N    1 1 
        7 17945 1 1 126 GLU O    O  39.672 77.907 48.313 1.00 . A A . 126 GLU O    1 1 
        7 17946 1 1 126 GLU OE1  O  37.611 81.197 48.445 1.00 . A A . 126 GLU OE1  1 1 
        7 17947 1 1 126 GLU OE2  O  38.785 82.903 47.853 1.00 . A A . 126 GLU OE2  1 1 
        7 17948 1 1 127 SER C    C  40.871 76.340 46.152 1.00 . A A . 127 SER C    1 1 
        7 17949 1 1 127 SER CA   C  41.404 75.946 47.542 1.00 . A A . 127 SER CA   1 1 
        7 17950 1 1 127 SER CB   C  40.357 75.109 48.284 1.00 . A A . 127 SER CB   1 1 
        7 17951 1 1 127 SER H    H  42.656 77.282 48.688 1.00 . A A . 127 SER H    1 1 
        7 17952 1 1 127 SER HA   H  42.298 75.353 47.415 1.00 . A A . 127 SER HA   1 1 
        7 17953 1 1 127 SER HB2  H  39.824 75.740 48.984 1.00 . A A . 127 SER HB2  1 1 
        7 17954 1 1 127 SER HB3  H  39.658 74.691 47.578 1.00 . A A . 127 SER HB3  1 1 
        7 17955 1 1 127 SER HG   H  40.970 73.268 48.426 1.00 . A A . 127 SER HG   1 1 
        7 17956 1 1 127 SER N    N  41.742 77.160 48.360 1.00 . A A . 127 SER N    1 1 
        7 17957 1 1 127 SER O    O  41.611 76.363 45.190 1.00 . A A . 127 SER O    1 1 
        7 17958 1 1 127 SER OG   O  41.008 74.053 48.978 1.00 . A A . 127 SER OG   1 1 
        7 17959 1 1 128 ARG C    C  39.837 78.031 43.964 1.00 . A A . 128 ARG C    1 1 
        7 17960 1 1 128 ARG CA   C  38.995 76.984 44.703 1.00 . A A . 128 ARG CA   1 1 
        7 17961 1 1 128 ARG CB   C  37.582 77.530 44.914 1.00 . A A . 128 ARG CB   1 1 
        7 17962 1 1 128 ARG CD   C  35.326 77.177 43.895 1.00 . A A . 128 ARG CD   1 1 
        7 17963 1 1 128 ARG CG   C  36.804 77.441 43.601 1.00 . A A . 128 ARG CG   1 1 
        7 17964 1 1 128 ARG CZ   C  33.374 78.557 44.456 1.00 . A A . 128 ARG CZ   1 1 
        7 17965 1 1 128 ARG H    H  39.003 76.566 46.805 1.00 . A A . 128 ARG H    1 1 
        7 17966 1 1 128 ARG HA   H  38.940 76.101 44.101 1.00 . A A . 128 ARG HA   1 1 
        7 17967 1 1 128 ARG HB2  H  37.079 76.945 45.668 1.00 . A A . 128 ARG HB2  1 1 
        7 17968 1 1 128 ARG HB3  H  37.638 78.560 45.233 1.00 . A A . 128 ARG HB3  1 1 
        7 17969 1 1 128 ARG HD2  H  34.908 76.561 43.112 1.00 . A A . 128 ARG HD2  1 1 
        7 17970 1 1 128 ARG HD3  H  35.233 76.667 44.842 1.00 . A A . 128 ARG HD3  1 1 
        7 17971 1 1 128 ARG HE   H  35.025 79.289 43.621 1.00 . A A . 128 ARG HE   1 1 
        7 17972 1 1 128 ARG HG2  H  36.902 78.371 43.063 1.00 . A A . 128 ARG HG2  1 1 
        7 17973 1 1 128 ARG HG3  H  37.203 76.634 43.003 1.00 . A A . 128 ARG HG3  1 1 
        7 17974 1 1 128 ARG HH11 H  33.185 76.599 44.891 1.00 . A A . 128 ARG HH11 1 1 
        7 17975 1 1 128 ARG HH12 H  31.824 77.587 45.287 1.00 . A A . 128 ARG HH12 1 1 
        7 17976 1 1 128 ARG HH21 H  33.241 80.531 44.149 1.00 . A A . 128 ARG HH21 1 1 
        7 17977 1 1 128 ARG HH22 H  31.852 79.790 44.873 1.00 . A A . 128 ARG HH22 1 1 
        7 17978 1 1 128 ARG N    N  39.588 76.622 46.029 1.00 . A A . 128 ARG N    1 1 
        7 17979 1 1 128 ARG NE   N  34.592 78.478 43.957 1.00 . A A . 128 ARG NE   1 1 
        7 17980 1 1 128 ARG NH1  N  32.747 77.496 44.913 1.00 . A A . 128 ARG NH1  1 1 
        7 17981 1 1 128 ARG NH2  N  32.775 79.716 44.495 1.00 . A A . 128 ARG NH2  1 1 
        7 17982 1 1 128 ARG O    O  39.785 78.121 42.753 1.00 . A A . 128 ARG O    1 1 
        7 17983 1 1 129 GLN C    C  42.480 79.135 43.117 1.00 . A A . 129 GLN C    1 1 
        7 17984 1 1 129 GLN CA   C  41.454 79.840 44.002 1.00 . A A . 129 GLN CA   1 1 
        7 17985 1 1 129 GLN CB   C  42.174 80.693 45.058 1.00 . A A . 129 GLN CB   1 1 
        7 17986 1 1 129 GLN CD   C  42.596 83.167 45.130 1.00 . A A . 129 GLN CD   1 1 
        7 17987 1 1 129 GLN CG   C  41.517 82.078 45.150 1.00 . A A . 129 GLN CG   1 1 
        7 17988 1 1 129 GLN H    H  40.630 78.721 45.635 1.00 . A A . 129 GLN H    1 1 
        7 17989 1 1 129 GLN HA   H  40.827 80.463 43.391 1.00 . A A . 129 GLN HA   1 1 
        7 17990 1 1 129 GLN HB2  H  42.106 80.203 46.017 1.00 . A A . 129 GLN HB2  1 1 
        7 17991 1 1 129 GLN HB3  H  43.214 80.802 44.785 1.00 . A A . 129 GLN HB3  1 1 
        7 17992 1 1 129 GLN HE21 H  43.855 82.141 46.272 1.00 . A A . 129 GLN HE21 1 1 
        7 17993 1 1 129 GLN HE22 H  44.408 83.666 45.771 1.00 . A A . 129 GLN HE22 1 1 
        7 17994 1 1 129 GLN HG2  H  40.852 82.222 44.312 1.00 . A A . 129 GLN HG2  1 1 
        7 17995 1 1 129 GLN HG3  H  40.957 82.147 46.070 1.00 . A A . 129 GLN HG3  1 1 
        7 17996 1 1 129 GLN N    N  40.608 78.811 44.671 1.00 . A A . 129 GLN N    1 1 
        7 17997 1 1 129 GLN NE2  N  43.713 82.976 45.779 1.00 . A A . 129 GLN NE2  1 1 
        7 17998 1 1 129 GLN O    O  42.618 79.439 41.945 1.00 . A A . 129 GLN O    1 1 
        7 17999 1 1 129 GLN OE1  O  42.420 84.202 44.519 1.00 . A A . 129 GLN OE1  1 1 
        7 18000 1 1 130 ALA C    C  43.440 76.634 41.785 1.00 . A A . 130 ALA C    1 1 
        7 18001 1 1 130 ALA CA   C  44.185 77.428 42.860 1.00 . A A . 130 ALA CA   1 1 
        7 18002 1 1 130 ALA CB   C  44.961 76.468 43.766 1.00 . A A . 130 ALA CB   1 1 
        7 18003 1 1 130 ALA H    H  43.041 77.951 44.608 1.00 . A A . 130 ALA H    1 1 
        7 18004 1 1 130 ALA HA   H  44.869 78.121 42.391 1.00 . A A . 130 ALA HA   1 1 
        7 18005 1 1 130 ALA HB1  H  44.356 76.215 44.623 1.00 . A A . 130 ALA HB1  1 1 
        7 18006 1 1 130 ALA HB2  H  45.200 75.570 43.216 1.00 . A A . 130 ALA HB2  1 1 
        7 18007 1 1 130 ALA HB3  H  45.873 76.942 44.094 1.00 . A A . 130 ALA HB3  1 1 
        7 18008 1 1 130 ALA N    N  43.185 78.181 43.667 1.00 . A A . 130 ALA N    1 1 
        7 18009 1 1 130 ALA O    O  43.949 76.404 40.705 1.00 . A A . 130 ALA O    1 1 
        7 18010 1 1 131 GLN C    C  41.008 76.374 39.942 1.00 . A A . 131 GLN C    1 1 
        7 18011 1 1 131 GLN CA   C  41.429 75.455 41.094 1.00 . A A . 131 GLN CA   1 1 
        7 18012 1 1 131 GLN CB   C  40.180 74.894 41.779 1.00 . A A . 131 GLN CB   1 1 
        7 18013 1 1 131 GLN CD   C  39.362 73.337 43.554 1.00 . A A . 131 GLN CD   1 1 
        7 18014 1 1 131 GLN CG   C  40.597 74.017 42.961 1.00 . A A . 131 GLN CG   1 1 
        7 18015 1 1 131 GLN H    H  41.848 76.422 42.951 1.00 . A A . 131 GLN H    1 1 
        7 18016 1 1 131 GLN HA   H  42.023 74.646 40.713 1.00 . A A . 131 GLN HA   1 1 
        7 18017 1 1 131 GLN HB2  H  39.570 75.709 42.136 1.00 . A A . 131 GLN HB2  1 1 
        7 18018 1 1 131 GLN HB3  H  39.617 74.303 41.071 1.00 . A A . 131 GLN HB3  1 1 
        7 18019 1 1 131 GLN HE21 H  38.921 72.360 41.882 1.00 . A A . 131 GLN HE21 1 1 
        7 18020 1 1 131 GLN HE22 H  37.863 72.088 43.182 1.00 . A A . 131 GLN HE22 1 1 
        7 18021 1 1 131 GLN HG2  H  41.292 73.263 42.623 1.00 . A A . 131 GLN HG2  1 1 
        7 18022 1 1 131 GLN HG3  H  41.069 74.630 43.715 1.00 . A A . 131 GLN HG3  1 1 
        7 18023 1 1 131 GLN N    N  42.230 76.222 42.079 1.00 . A A . 131 GLN N    1 1 
        7 18024 1 1 131 GLN NE2  N  38.657 72.527 42.811 1.00 . A A . 131 GLN NE2  1 1 
        7 18025 1 1 131 GLN O    O  40.723 75.918 38.852 1.00 . A A . 131 GLN O    1 1 
        7 18026 1 1 131 GLN OE1  O  39.033 73.545 44.705 1.00 . A A . 131 GLN OE1  1 1 
        7 18027 1 1 132 ASP C    C  41.749 78.880 38.187 1.00 . A A . 132 ASP C    1 1 
        7 18028 1 1 132 ASP CA   C  40.553 78.606 39.101 1.00 . A A . 132 ASP CA   1 1 
        7 18029 1 1 132 ASP CB   C  40.073 79.918 39.724 1.00 . A A . 132 ASP CB   1 1 
        7 18030 1 1 132 ASP CG   C  38.601 79.785 40.119 1.00 . A A . 132 ASP CG   1 1 
        7 18031 1 1 132 ASP H    H  41.179 78.013 41.054 1.00 . A A . 132 ASP H    1 1 
        7 18032 1 1 132 ASP HA   H  39.757 78.166 38.534 1.00 . A A . 132 ASP HA   1 1 
        7 18033 1 1 132 ASP HB2  H  40.661 80.137 40.603 1.00 . A A . 132 ASP HB2  1 1 
        7 18034 1 1 132 ASP HB3  H  40.183 80.719 39.008 1.00 . A A . 132 ASP HB3  1 1 
        7 18035 1 1 132 ASP N    N  40.958 77.665 40.175 1.00 . A A . 132 ASP N    1 1 
        7 18036 1 1 132 ASP O    O  41.595 79.118 37.004 1.00 . A A . 132 ASP O    1 1 
        7 18037 1 1 132 ASP OD1  O  37.863 79.162 39.374 1.00 . A A . 132 ASP OD1  1 1 
        7 18038 1 1 132 ASP OD2  O  38.237 80.307 41.160 1.00 . A A . 132 ASP OD2  1 1 
        7 18039 1 1 133 LEU C    C  44.666 77.796 37.280 1.00 . A A . 133 LEU C    1 1 
        7 18040 1 1 133 LEU CA   C  44.154 79.105 37.902 1.00 . A A . 133 LEU CA   1 1 
        7 18041 1 1 133 LEU CB   C  45.250 79.714 38.783 1.00 . A A . 133 LEU CB   1 1 
        7 18042 1 1 133 LEU CD1  C  46.872 81.592 38.407 1.00 . A A . 133 LEU CD1  1 1 
        7 18043 1 1 133 LEU CD2  C  47.567 79.238 37.956 1.00 . A A . 133 LEU CD2  1 1 
        7 18044 1 1 133 LEU CG   C  46.399 80.227 37.901 1.00 . A A . 133 LEU CG   1 1 
        7 18045 1 1 133 LEU H    H  43.033 78.655 39.688 1.00 . A A . 133 LEU H    1 1 
        7 18046 1 1 133 LEU HA   H  43.907 79.800 37.113 1.00 . A A . 133 LEU HA   1 1 
        7 18047 1 1 133 LEU HB2  H  44.837 80.537 39.348 1.00 . A A . 133 LEU HB2  1 1 
        7 18048 1 1 133 LEU HB3  H  45.621 78.962 39.464 1.00 . A A . 133 LEU HB3  1 1 
        7 18049 1 1 133 LEU HD11 H  46.038 82.123 38.842 1.00 . A A . 133 LEU HD11 1 1 
        7 18050 1 1 133 LEU HD12 H  47.639 81.453 39.155 1.00 . A A . 133 LEU HD12 1 1 
        7 18051 1 1 133 LEU HD13 H  47.273 82.162 37.582 1.00 . A A . 133 LEU HD13 1 1 
        7 18052 1 1 133 LEU HD21 H  47.618 78.795 38.938 1.00 . A A . 133 LEU HD21 1 1 
        7 18053 1 1 133 LEU HD22 H  47.419 78.463 37.218 1.00 . A A . 133 LEU HD22 1 1 
        7 18054 1 1 133 LEU HD23 H  48.490 79.761 37.748 1.00 . A A . 133 LEU HD23 1 1 
        7 18055 1 1 133 LEU HG   H  46.056 80.324 36.881 1.00 . A A . 133 LEU HG   1 1 
        7 18056 1 1 133 LEU N    N  42.939 78.847 38.731 1.00 . A A . 133 LEU N    1 1 
        7 18057 1 1 133 LEU O    O  45.453 77.816 36.355 1.00 . A A . 133 LEU O    1 1 
        7 18058 1 1 134 ALA C    C  43.607 74.773 36.314 1.00 . A A . 134 ALA C    1 1 
        7 18059 1 1 134 ALA CA   C  44.697 75.361 37.212 1.00 . A A . 134 ALA CA   1 1 
        7 18060 1 1 134 ALA CB   C  44.998 74.387 38.353 1.00 . A A . 134 ALA CB   1 1 
        7 18061 1 1 134 ALA H    H  43.597 76.665 38.524 1.00 . A A . 134 ALA H    1 1 
        7 18062 1 1 134 ALA HA   H  45.593 75.523 36.630 1.00 . A A . 134 ALA HA   1 1 
        7 18063 1 1 134 ALA HB1  H  44.388 74.636 39.208 1.00 . A A . 134 ALA HB1  1 1 
        7 18064 1 1 134 ALA HB2  H  44.776 73.380 38.033 1.00 . A A . 134 ALA HB2  1 1 
        7 18065 1 1 134 ALA HB3  H  46.041 74.458 38.621 1.00 . A A . 134 ALA HB3  1 1 
        7 18066 1 1 134 ALA N    N  44.230 76.662 37.779 1.00 . A A . 134 ALA N    1 1 
        7 18067 1 1 134 ALA O    O  43.824 74.506 35.149 1.00 . A A . 134 ALA O    1 1 
        7 18068 1 1 135 ARG C    C  41.089 74.810 34.780 1.00 . A A . 135 ARG C    1 1 
        7 18069 1 1 135 ARG CA   C  41.309 73.989 36.053 1.00 . A A . 135 ARG CA   1 1 
        7 18070 1 1 135 ARG CB   C  40.029 74.000 36.892 1.00 . A A . 135 ARG CB   1 1 
        7 18071 1 1 135 ARG CD   C  37.662 73.216 37.015 1.00 . A A . 135 ARG CD   1 1 
        7 18072 1 1 135 ARG CG   C  38.922 73.248 36.151 1.00 . A A . 135 ARG CG   1 1 
        7 18073 1 1 135 ARG CZ   C  35.264 72.868 36.611 1.00 . A A . 135 ARG CZ   1 1 
        7 18074 1 1 135 ARG H    H  42.288 74.781 37.794 1.00 . A A . 135 ARG H    1 1 
        7 18075 1 1 135 ARG HA   H  41.553 72.984 35.786 1.00 . A A . 135 ARG HA   1 1 
        7 18076 1 1 135 ARG HB2  H  40.216 73.517 37.839 1.00 . A A . 135 ARG HB2  1 1 
        7 18077 1 1 135 ARG HB3  H  39.719 75.020 37.062 1.00 . A A . 135 ARG HB3  1 1 
        7 18078 1 1 135 ARG HD2  H  37.816 72.554 37.854 1.00 . A A . 135 ARG HD2  1 1 
        7 18079 1 1 135 ARG HD3  H  37.448 74.212 37.377 1.00 . A A . 135 ARG HD3  1 1 
        7 18080 1 1 135 ARG HE   H  36.681 72.288 35.339 1.00 . A A . 135 ARG HE   1 1 
        7 18081 1 1 135 ARG HG2  H  38.706 73.750 35.220 1.00 . A A . 135 ARG HG2  1 1 
        7 18082 1 1 135 ARG HG3  H  39.247 72.238 35.947 1.00 . A A . 135 ARG HG3  1 1 
        7 18083 1 1 135 ARG HH11 H  35.709 73.795 38.342 1.00 . A A . 135 ARG HH11 1 1 
        7 18084 1 1 135 ARG HH12 H  34.027 73.540 38.041 1.00 . A A . 135 ARG HH12 1 1 
        7 18085 1 1 135 ARG HH21 H  34.493 71.980 34.991 1.00 . A A . 135 ARG HH21 1 1 
        7 18086 1 1 135 ARG HH22 H  33.343 72.524 36.166 1.00 . A A . 135 ARG HH22 1 1 
        7 18087 1 1 135 ARG N    N  42.431 74.565 36.855 1.00 . A A . 135 ARG N    1 1 
        7 18088 1 1 135 ARG NE   N  36.509 72.725 36.199 1.00 . A A . 135 ARG NE   1 1 
        7 18089 1 1 135 ARG NH1  N  34.980 73.447 37.756 1.00 . A A . 135 ARG NH1  1 1 
        7 18090 1 1 135 ARG NH2  N  34.291 72.423 35.864 1.00 . A A . 135 ARG NH2  1 1 
        7 18091 1 1 135 ARG O    O  40.661 74.298 33.763 1.00 . A A . 135 ARG O    1 1 
        7 18092 1 1 136 SER C    C  42.174 76.518 32.551 1.00 . A A . 136 SER C    1 1 
        7 18093 1 1 136 SER CA   C  41.205 76.953 33.652 1.00 . A A . 136 SER CA   1 1 
        7 18094 1 1 136 SER CB   C  41.489 78.405 34.039 1.00 . A A . 136 SER CB   1 1 
        7 18095 1 1 136 SER H    H  41.722 76.449 35.668 1.00 . A A . 136 SER H    1 1 
        7 18096 1 1 136 SER HA   H  40.193 76.866 33.301 1.00 . A A . 136 SER HA   1 1 
        7 18097 1 1 136 SER HB2  H  40.912 78.661 34.918 1.00 . A A . 136 SER HB2  1 1 
        7 18098 1 1 136 SER HB3  H  42.538 78.523 34.256 1.00 . A A . 136 SER HB3  1 1 
        7 18099 1 1 136 SER HG   H  41.741 80.001 32.955 1.00 . A A . 136 SER HG   1 1 
        7 18100 1 1 136 SER N    N  41.383 76.076 34.839 1.00 . A A . 136 SER N    1 1 
        7 18101 1 1 136 SER O    O  41.814 76.439 31.391 1.00 . A A . 136 SER O    1 1 
        7 18102 1 1 136 SER OG   O  41.135 79.256 32.958 1.00 . A A . 136 SER OG   1 1 
        7 18103 1 1 137 TYR C    C  44.321 74.287 31.660 1.00 . A A . 137 TYR C    1 1 
        7 18104 1 1 137 TYR CA   C  44.406 75.804 31.890 1.00 . A A . 137 TYR CA   1 1 
        7 18105 1 1 137 TYR CB   C  45.821 76.168 32.370 1.00 . A A . 137 TYR CB   1 1 
        7 18106 1 1 137 TYR CD1  C  45.075 78.605 32.314 1.00 . A A . 137 TYR CD1  1 1 
        7 18107 1 1 137 TYR CD2  C  46.741 77.921 33.940 1.00 . A A . 137 TYR CD2  1 1 
        7 18108 1 1 137 TYR CE1  C  45.142 79.917 32.798 1.00 . A A . 137 TYR CE1  1 1 
        7 18109 1 1 137 TYR CE2  C  46.806 79.233 34.423 1.00 . A A . 137 TYR CE2  1 1 
        7 18110 1 1 137 TYR CG   C  45.875 77.601 32.886 1.00 . A A . 137 TYR CG   1 1 
        7 18111 1 1 137 TYR CZ   C  46.008 80.231 33.852 1.00 . A A . 137 TYR CZ   1 1 
        7 18112 1 1 137 TYR H    H  43.663 76.310 33.849 1.00 . A A . 137 TYR H    1 1 
        7 18113 1 1 137 TYR HA   H  44.208 76.314 30.961 1.00 . A A . 137 TYR HA   1 1 
        7 18114 1 1 137 TYR HB2  H  46.111 75.495 33.163 1.00 . A A . 137 TYR HB2  1 1 
        7 18115 1 1 137 TYR HB3  H  46.512 76.064 31.546 1.00 . A A . 137 TYR HB3  1 1 
        7 18116 1 1 137 TYR HD1  H  44.405 78.363 31.502 1.00 . A A . 137 TYR HD1  1 1 
        7 18117 1 1 137 TYR HD2  H  47.357 77.152 34.382 1.00 . A A . 137 TYR HD2  1 1 
        7 18118 1 1 137 TYR HE1  H  44.527 80.688 32.358 1.00 . A A . 137 TYR HE1  1 1 
        7 18119 1 1 137 TYR HE2  H  47.474 79.476 35.236 1.00 . A A . 137 TYR HE2  1 1 
        7 18120 1 1 137 TYR HH   H  45.901 81.502 35.271 1.00 . A A . 137 TYR HH   1 1 
        7 18121 1 1 137 TYR N    N  43.402 76.236 32.909 1.00 . A A . 137 TYR N    1 1 
        7 18122 1 1 137 TYR O    O  45.141 73.720 30.963 1.00 . A A . 137 TYR O    1 1 
        7 18123 1 1 137 TYR OH   O  46.075 81.525 34.328 1.00 . A A . 137 TYR OH   1 1 
        7 18124 1 1 138 GLY C    C  44.449 71.440 32.588 1.00 . A A . 138 GLY C    1 1 
        7 18125 1 1 138 GLY CA   C  43.214 72.148 32.031 1.00 . A A . 138 GLY CA   1 1 
        7 18126 1 1 138 GLY H    H  42.684 74.090 32.785 1.00 . A A . 138 GLY H    1 1 
        7 18127 1 1 138 GLY HA2  H  42.331 71.791 32.544 1.00 . A A . 138 GLY HA2  1 1 
        7 18128 1 1 138 GLY HA3  H  43.127 71.935 30.975 1.00 . A A . 138 GLY HA3  1 1 
        7 18129 1 1 138 GLY N    N  43.340 73.622 32.230 1.00 . A A . 138 GLY N    1 1 
        7 18130 1 1 138 GLY O    O  44.995 70.548 31.965 1.00 . A A . 138 GLY O    1 1 
        7 18131 1 1 139 ILE C    C  45.713 70.584 35.736 1.00 . A A . 139 ILE C    1 1 
        7 18132 1 1 139 ILE CA   C  46.090 71.174 34.362 1.00 . A A . 139 ILE CA   1 1 
        7 18133 1 1 139 ILE CB   C  47.207 72.204 34.530 1.00 . A A . 139 ILE CB   1 1 
        7 18134 1 1 139 ILE CD1  C  47.832 74.375 35.593 1.00 . A A . 139 ILE CD1  1 1 
        7 18135 1 1 139 ILE CG1  C  46.678 73.417 35.296 1.00 . A A . 139 ILE CG1  1 1 
        7 18136 1 1 139 ILE CG2  C  47.696 72.649 33.149 1.00 . A A . 139 ILE CG2  1 1 
        7 18137 1 1 139 ILE H    H  44.432 72.546 34.241 1.00 . A A . 139 ILE H    1 1 
        7 18138 1 1 139 ILE HA   H  46.426 70.382 33.709 1.00 . A A . 139 ILE HA   1 1 
        7 18139 1 1 139 ILE HB   H  48.027 71.759 35.076 1.00 . A A . 139 ILE HB   1 1 
        7 18140 1 1 139 ILE HD11 H  48.710 73.806 35.860 1.00 . A A . 139 ILE HD11 1 1 
        7 18141 1 1 139 ILE HD12 H  48.040 74.969 34.715 1.00 . A A . 139 ILE HD12 1 1 
        7 18142 1 1 139 ILE HD13 H  47.559 75.024 36.411 1.00 . A A . 139 ILE HD13 1 1 
        7 18143 1 1 139 ILE HG12 H  45.936 73.923 34.699 1.00 . A A . 139 ILE HG12 1 1 
        7 18144 1 1 139 ILE HG13 H  46.232 73.089 36.225 1.00 . A A . 139 ILE HG13 1 1 
        7 18145 1 1 139 ILE HG21 H  47.992 71.783 32.575 1.00 . A A . 139 ILE HG21 1 1 
        7 18146 1 1 139 ILE HG22 H  46.899 73.165 32.635 1.00 . A A . 139 ILE HG22 1 1 
        7 18147 1 1 139 ILE HG23 H  48.541 73.312 33.262 1.00 . A A . 139 ILE HG23 1 1 
        7 18148 1 1 139 ILE N    N  44.891 71.827 33.758 1.00 . A A . 139 ILE N    1 1 
        7 18149 1 1 139 ILE O    O  44.867 71.133 36.415 1.00 . A A . 139 ILE O    1 1 
        7 18150 1 1 140 PRO C    C  46.426 69.726 38.585 1.00 . A A . 140 PRO C    1 1 
        7 18151 1 1 140 PRO CA   C  46.029 68.827 37.406 1.00 . A A . 140 PRO CA   1 1 
        7 18152 1 1 140 PRO CB   C  46.867 67.538 37.410 1.00 . A A . 140 PRO CB   1 1 
        7 18153 1 1 140 PRO CD   C  47.363 68.780 35.309 1.00 . A A . 140 PRO CD   1 1 
        7 18154 1 1 140 PRO CG   C  47.720 67.525 36.119 1.00 . A A . 140 PRO CG   1 1 
        7 18155 1 1 140 PRO HA   H  44.981 68.578 37.461 1.00 . A A . 140 PRO HA   1 1 
        7 18156 1 1 140 PRO HB2  H  47.516 67.522 38.272 1.00 . A A . 140 PRO HB2  1 1 
        7 18157 1 1 140 PRO HB3  H  46.212 66.679 37.427 1.00 . A A . 140 PRO HB3  1 1 
        7 18158 1 1 140 PRO HD2  H  48.229 69.412 35.192 1.00 . A A . 140 PRO HD2  1 1 
        7 18159 1 1 140 PRO HD3  H  46.965 68.502 34.343 1.00 . A A . 140 PRO HD3  1 1 
        7 18160 1 1 140 PRO HG2  H  48.770 67.544 36.372 1.00 . A A . 140 PRO HG2  1 1 
        7 18161 1 1 140 PRO HG3  H  47.498 66.638 35.541 1.00 . A A . 140 PRO HG3  1 1 
        7 18162 1 1 140 PRO N    N  46.332 69.476 36.115 1.00 . A A . 140 PRO N    1 1 
        7 18163 1 1 140 PRO O    O  47.367 70.498 38.511 1.00 . A A . 140 PRO O    1 1 
        7 18164 1 1 141 TYR C    C  46.284 69.448 42.056 1.00 . A A . 141 TYR C    1 1 
        7 18165 1 1 141 TYR CA   C  46.026 70.416 40.892 1.00 . A A . 141 TYR CA   1 1 
        7 18166 1 1 141 TYR CB   C  44.832 71.342 41.212 1.00 . A A . 141 TYR CB   1 1 
        7 18167 1 1 141 TYR CD1  C  46.288 72.506 42.943 1.00 . A A . 141 TYR CD1  1 1 
        7 18168 1 1 141 TYR CD2  C  43.918 72.247 43.389 1.00 . A A . 141 TYR CD2  1 1 
        7 18169 1 1 141 TYR CE1  C  46.450 73.151 44.174 1.00 . A A . 141 TYR CE1  1 1 
        7 18170 1 1 141 TYR CE2  C  44.081 72.894 44.620 1.00 . A A . 141 TYR CE2  1 1 
        7 18171 1 1 141 TYR CG   C  45.021 72.051 42.547 1.00 . A A . 141 TYR CG   1 1 
        7 18172 1 1 141 TYR CZ   C  45.346 73.346 45.012 1.00 . A A . 141 TYR CZ   1 1 
        7 18173 1 1 141 TYR H    H  44.974 68.965 39.703 1.00 . A A . 141 TYR H    1 1 
        7 18174 1 1 141 TYR HA   H  46.911 71.011 40.714 1.00 . A A . 141 TYR HA   1 1 
        7 18175 1 1 141 TYR HB2  H  44.738 72.081 40.429 1.00 . A A . 141 TYR HB2  1 1 
        7 18176 1 1 141 TYR HB3  H  43.928 70.752 41.251 1.00 . A A . 141 TYR HB3  1 1 
        7 18177 1 1 141 TYR HD1  H  47.140 72.356 42.298 1.00 . A A . 141 TYR HD1  1 1 
        7 18178 1 1 141 TYR HD2  H  42.941 71.898 43.087 1.00 . A A . 141 TYR HD2  1 1 
        7 18179 1 1 141 TYR HE1  H  47.426 73.497 44.477 1.00 . A A . 141 TYR HE1  1 1 
        7 18180 1 1 141 TYR HE2  H  43.230 73.045 45.268 1.00 . A A . 141 TYR HE2  1 1 
        7 18181 1 1 141 TYR HH   H  45.491 74.929 46.069 1.00 . A A . 141 TYR HH   1 1 
        7 18182 1 1 141 TYR N    N  45.714 69.607 39.678 1.00 . A A . 141 TYR N    1 1 
        7 18183 1 1 141 TYR O    O  45.607 68.445 42.193 1.00 . A A . 141 TYR O    1 1 
        7 18184 1 1 141 TYR OH   O  45.506 73.982 46.226 1.00 . A A . 141 TYR OH   1 1 
        7 18185 1 1 142 ILE C    C  48.003 69.637 45.238 1.00 . A A . 142 ILE C    1 1 
        7 18186 1 1 142 ILE CA   C  47.567 68.810 44.023 1.00 . A A . 142 ILE CA   1 1 
        7 18187 1 1 142 ILE CB   C  48.706 67.840 43.641 1.00 . A A . 142 ILE CB   1 1 
        7 18188 1 1 142 ILE CD1  C  49.883 66.665 41.776 1.00 . A A . 142 ILE CD1  1 1 
        7 18189 1 1 142 ILE CG1  C  48.637 67.466 42.151 1.00 . A A . 142 ILE CG1  1 1 
        7 18190 1 1 142 ILE CG2  C  48.587 66.561 44.471 1.00 . A A . 142 ILE CG2  1 1 
        7 18191 1 1 142 ILE H    H  47.801 70.536 42.744 1.00 . A A . 142 ILE H    1 1 
        7 18192 1 1 142 ILE HA   H  46.682 68.243 44.274 1.00 . A A . 142 ILE HA   1 1 
        7 18193 1 1 142 ILE HB   H  49.657 68.311 43.848 1.00 . A A . 142 ILE HB   1 1 
        7 18194 1 1 142 ILE HD11 H  50.186 66.058 42.616 1.00 . A A . 142 ILE HD11 1 1 
        7 18195 1 1 142 ILE HD12 H  49.662 66.028 40.933 1.00 . A A . 142 ILE HD12 1 1 
        7 18196 1 1 142 ILE HD13 H  50.682 67.344 41.516 1.00 . A A . 142 ILE HD13 1 1 
        7 18197 1 1 142 ILE HG12 H  47.758 66.866 41.970 1.00 . A A . 142 ILE HG12 1 1 
        7 18198 1 1 142 ILE HG13 H  48.592 68.363 41.553 1.00 . A A . 142 ILE HG13 1 1 
        7 18199 1 1 142 ILE HG21 H  47.550 66.392 44.725 1.00 . A A . 142 ILE HG21 1 1 
        7 18200 1 1 142 ILE HG22 H  48.958 65.724 43.899 1.00 . A A . 142 ILE HG22 1 1 
        7 18201 1 1 142 ILE HG23 H  49.167 66.664 45.376 1.00 . A A . 142 ILE HG23 1 1 
        7 18202 1 1 142 ILE N    N  47.261 69.730 42.881 1.00 . A A . 142 ILE N    1 1 
        7 18203 1 1 142 ILE O    O  48.137 70.841 45.160 1.00 . A A . 142 ILE O    1 1 
        7 18204 1 1 143 GLU C    C  50.009 69.142 48.042 1.00 . A A . 143 GLU C    1 1 
        7 18205 1 1 143 GLU CA   C  48.670 69.724 47.582 1.00 . A A . 143 GLU CA   1 1 
        7 18206 1 1 143 GLU CB   C  47.624 69.549 48.686 1.00 . A A . 143 GLU CB   1 1 
        7 18207 1 1 143 GLU CD   C  46.782 70.551 50.817 1.00 . A A . 143 GLU CD   1 1 
        7 18208 1 1 143 GLU CG   C  47.536 70.832 49.516 1.00 . A A . 143 GLU CG   1 1 
        7 18209 1 1 143 GLU H    H  48.119 68.022 46.386 1.00 . A A . 143 GLU H    1 1 
        7 18210 1 1 143 GLU HA   H  48.789 70.774 47.355 1.00 . A A . 143 GLU HA   1 1 
        7 18211 1 1 143 GLU HB2  H  46.662 69.344 48.240 1.00 . A A . 143 GLU HB2  1 1 
        7 18212 1 1 143 GLU HB3  H  47.908 68.724 49.324 1.00 . A A . 143 GLU HB3  1 1 
        7 18213 1 1 143 GLU HG2  H  48.531 71.180 49.746 1.00 . A A . 143 GLU HG2  1 1 
        7 18214 1 1 143 GLU HG3  H  47.011 71.589 48.952 1.00 . A A . 143 GLU HG3  1 1 
        7 18215 1 1 143 GLU N    N  48.230 68.992 46.355 1.00 . A A . 143 GLU N    1 1 
        7 18216 1 1 143 GLU O    O  50.316 67.999 47.761 1.00 . A A . 143 GLU O    1 1 
        7 18217 1 1 143 GLU OE1  O  46.932 69.460 51.342 1.00 . A A . 143 GLU OE1  1 1 
        7 18218 1 1 143 GLU OE2  O  46.069 71.431 51.268 1.00 . A A . 143 GLU OE2  1 1 
        7 18219 1 1 144 THR C    C  52.605 70.135 50.456 1.00 . A A . 144 THR C    1 1 
        7 18220 1 1 144 THR CA   C  52.136 69.391 49.202 1.00 . A A . 144 THR CA   1 1 
        7 18221 1 1 144 THR CB   C  53.182 69.593 48.102 1.00 . A A . 144 THR CB   1 1 
        7 18222 1 1 144 THR CG2  C  52.989 68.554 46.996 1.00 . A A . 144 THR CG2  1 1 
        7 18223 1 1 144 THR H    H  50.546 70.830 48.953 1.00 . A A . 144 THR H    1 1 
        7 18224 1 1 144 THR HA   H  52.049 68.338 49.421 1.00 . A A . 144 THR HA   1 1 
        7 18225 1 1 144 THR HB   H  54.168 69.479 48.527 1.00 . A A . 144 THR HB   1 1 
        7 18226 1 1 144 THR HG1  H  53.895 71.149 47.180 1.00 . A A . 144 THR HG1  1 1 
        7 18227 1 1 144 THR HG21 H  53.050 67.564 47.417 1.00 . A A . 144 THR HG21 1 1 
        7 18228 1 1 144 THR HG22 H  52.024 68.692 46.537 1.00 . A A . 144 THR HG22 1 1 
        7 18229 1 1 144 THR HG23 H  53.762 68.675 46.251 1.00 . A A . 144 THR HG23 1 1 
        7 18230 1 1 144 THR N    N  50.812 69.913 48.739 1.00 . A A . 144 THR N    1 1 
        7 18231 1 1 144 THR O    O  52.211 71.256 50.721 1.00 . A A . 144 THR O    1 1 
        7 18232 1 1 144 THR OG1  O  53.049 70.898 47.558 1.00 . A A . 144 THR OG1  1 1 
        7 18233 1 1 145 SER C    C  55.364 69.483 52.749 1.00 . A A . 145 SER C    1 1 
        7 18234 1 1 145 SER CA   C  54.019 70.144 52.440 1.00 . A A . 145 SER CA   1 1 
        7 18235 1 1 145 SER CB   C  53.041 69.945 53.607 1.00 . A A . 145 SER CB   1 1 
        7 18236 1 1 145 SER H    H  53.777 68.617 50.950 1.00 . A A . 145 SER H    1 1 
        7 18237 1 1 145 SER HA   H  54.168 71.201 52.266 1.00 . A A . 145 SER HA   1 1 
        7 18238 1 1 145 SER HB2  H  52.293 70.727 53.582 1.00 . A A . 145 SER HB2  1 1 
        7 18239 1 1 145 SER HB3  H  52.557 68.990 53.510 1.00 . A A . 145 SER HB3  1 1 
        7 18240 1 1 145 SER HG   H  54.315 70.758 54.837 1.00 . A A . 145 SER HG   1 1 
        7 18241 1 1 145 SER N    N  53.470 69.511 51.209 1.00 . A A . 145 SER N    1 1 
        7 18242 1 1 145 SER O    O  55.436 68.294 52.999 1.00 . A A . 145 SER O    1 1 
        7 18243 1 1 145 SER OG   O  53.744 69.987 54.846 1.00 . A A . 145 SER OG   1 1 
        7 18244 1 1 146 ALA C    C  58.024 69.491 54.491 1.00 . A A . 146 ALA C    1 1 
        7 18245 1 1 146 ALA CA   C  57.779 69.654 52.983 1.00 . A A . 146 ALA CA   1 1 
        7 18246 1 1 146 ALA CB   C  58.853 70.573 52.394 1.00 . A A . 146 ALA CB   1 1 
        7 18247 1 1 146 ALA H    H  56.347 71.192 52.496 1.00 . A A . 146 ALA H    1 1 
        7 18248 1 1 146 ALA HA   H  57.842 68.687 52.506 1.00 . A A . 146 ALA HA   1 1 
        7 18249 1 1 146 ALA HB1  H  58.467 71.058 51.509 1.00 . A A . 146 ALA HB1  1 1 
        7 18250 1 1 146 ALA HB2  H  59.128 71.319 53.123 1.00 . A A . 146 ALA HB2  1 1 
        7 18251 1 1 146 ALA HB3  H  59.723 69.988 52.133 1.00 . A A . 146 ALA HB3  1 1 
        7 18252 1 1 146 ALA N    N  56.431 70.240 52.715 1.00 . A A . 146 ALA N    1 1 
        7 18253 1 1 146 ALA O    O  59.095 69.085 54.899 1.00 . A A . 146 ALA O    1 1 
        7 18254 1 1 147 LYS C    C  56.814 68.248 57.257 1.00 . A A . 147 LYS C    1 1 
        7 18255 1 1 147 LYS CA   C  57.260 69.641 56.794 1.00 . A A . 147 LYS CA   1 1 
        7 18256 1 1 147 LYS CB   C  56.451 70.708 57.534 1.00 . A A . 147 LYS CB   1 1 
        7 18257 1 1 147 LYS CD   C  56.279 71.947 59.698 1.00 . A A . 147 LYS CD   1 1 
        7 18258 1 1 147 LYS CE   C  55.915 71.638 61.150 1.00 . A A . 147 LYS CE   1 1 
        7 18259 1 1 147 LYS CG   C  56.802 70.678 59.024 1.00 . A A . 147 LYS CG   1 1 
        7 18260 1 1 147 LYS H    H  56.197 70.119 54.988 1.00 . A A . 147 LYS H    1 1 
        7 18261 1 1 147 LYS HA   H  58.304 69.768 57.021 1.00 . A A . 147 LYS HA   1 1 
        7 18262 1 1 147 LYS HB2  H  56.688 71.682 57.131 1.00 . A A . 147 LYS HB2  1 1 
        7 18263 1 1 147 LYS HB3  H  55.396 70.513 57.406 1.00 . A A . 147 LYS HB3  1 1 
        7 18264 1 1 147 LYS HD2  H  57.044 72.708 59.674 1.00 . A A . 147 LYS HD2  1 1 
        7 18265 1 1 147 LYS HD3  H  55.403 72.299 59.171 1.00 . A A . 147 LYS HD3  1 1 
        7 18266 1 1 147 LYS HE2  H  55.127 72.302 61.473 1.00 . A A . 147 LYS HE2  1 1 
        7 18267 1 1 147 LYS HE3  H  55.577 70.615 61.226 1.00 . A A . 147 LYS HE3  1 1 
        7 18268 1 1 147 LYS HG2  H  56.344 69.817 59.485 1.00 . A A . 147 LYS HG2  1 1 
        7 18269 1 1 147 LYS HG3  H  57.874 70.622 59.141 1.00 . A A . 147 LYS HG3  1 1 
        7 18270 1 1 147 LYS HZ1  H  57.958 71.475 61.521 1.00 . A A . 147 LYS HZ1  1 1 
        7 18271 1 1 147 LYS HZ2  H  57.234 72.842 62.223 1.00 . A A . 147 LYS HZ2  1 1 
        7 18272 1 1 147 LYS HZ3  H  56.988 71.309 62.906 1.00 . A A . 147 LYS HZ3  1 1 
        7 18273 1 1 147 LYS N    N  57.055 69.794 55.323 1.00 . A A . 147 LYS N    1 1 
        7 18274 1 1 147 LYS NZ   N  57.114 71.831 62.016 1.00 . A A . 147 LYS NZ   1 1 
        7 18275 1 1 147 LYS O    O  56.881 67.936 58.432 1.00 . A A . 147 LYS O    1 1 
        7 18276 1 1 148 THR C    C  55.581 65.176 55.555 1.00 . A A . 148 THR C    1 1 
        7 18277 1 1 148 THR CA   C  55.891 66.049 56.784 1.00 . A A . 148 THR CA   1 1 
        7 18278 1 1 148 THR CB   C  54.639 66.203 57.666 1.00 . A A . 148 THR CB   1 1 
        7 18279 1 1 148 THR CG2  C  53.665 67.201 57.026 1.00 . A A . 148 THR CG2  1 1 
        7 18280 1 1 148 THR H    H  56.286 67.673 55.421 1.00 . A A . 148 THR H    1 1 
        7 18281 1 1 148 THR HA   H  56.674 65.579 57.361 1.00 . A A . 148 THR HA   1 1 
        7 18282 1 1 148 THR HB   H  54.932 66.574 58.635 1.00 . A A . 148 THR HB   1 1 
        7 18283 1 1 148 THR HG1  H  54.663 64.302 58.077 1.00 . A A . 148 THR HG1  1 1 
        7 18284 1 1 148 THR HG21 H  53.536 66.959 55.982 1.00 . A A . 148 THR HG21 1 1 
        7 18285 1 1 148 THR HG22 H  52.714 67.152 57.531 1.00 . A A . 148 THR HG22 1 1 
        7 18286 1 1 148 THR HG23 H  54.069 68.201 57.115 1.00 . A A . 148 THR HG23 1 1 
        7 18287 1 1 148 THR N    N  56.348 67.409 56.359 1.00 . A A . 148 THR N    1 1 
        7 18288 1 1 148 THR O    O  54.770 64.271 55.617 1.00 . A A . 148 THR O    1 1 
        7 18289 1 1 148 THR OG1  O  53.997 64.946 57.825 1.00 . A A . 148 THR OG1  1 1 
        7 18290 1 1 149 ARG C    C  54.493 64.481 52.915 1.00 . A A . 149 ARG C    1 1 
        7 18291 1 1 149 ARG CA   C  55.996 64.598 53.207 1.00 . A A . 149 ARG CA   1 1 
        7 18292 1 1 149 ARG CB   C  56.576 63.196 53.421 1.00 . A A . 149 ARG CB   1 1 
        7 18293 1 1 149 ARG CD   C  58.270 62.507 55.142 1.00 . A A . 149 ARG CD   1 1 
        7 18294 1 1 149 ARG CG   C  58.048 63.295 53.846 1.00 . A A . 149 ARG CG   1 1 
        7 18295 1 1 149 ARG CZ   C  58.399 60.132 55.755 1.00 . A A . 149 ARG CZ   1 1 
        7 18296 1 1 149 ARG H    H  56.898 66.143 54.416 1.00 . A A . 149 ARG H    1 1 
        7 18297 1 1 149 ARG HA   H  56.489 65.062 52.365 1.00 . A A . 149 ARG HA   1 1 
        7 18298 1 1 149 ARG HB2  H  56.009 62.690 54.189 1.00 . A A . 149 ARG HB2  1 1 
        7 18299 1 1 149 ARG HB3  H  56.505 62.636 52.498 1.00 . A A . 149 ARG HB3  1 1 
        7 18300 1 1 149 ARG HD2  H  59.146 62.885 55.648 1.00 . A A . 149 ARG HD2  1 1 
        7 18301 1 1 149 ARG HD3  H  57.409 62.620 55.784 1.00 . A A . 149 ARG HD3  1 1 
        7 18302 1 1 149 ARG HE   H  58.644 60.795 53.893 1.00 . A A . 149 ARG HE   1 1 
        7 18303 1 1 149 ARG HG2  H  58.673 62.882 53.070 1.00 . A A . 149 ARG HG2  1 1 
        7 18304 1 1 149 ARG HG3  H  58.312 64.331 54.008 1.00 . A A . 149 ARG HG3  1 1 
        7 18305 1 1 149 ARG HH11 H  58.027 61.385 57.285 1.00 . A A . 149 ARG HH11 1 1 
        7 18306 1 1 149 ARG HH12 H  58.120 59.709 57.697 1.00 . A A . 149 ARG HH12 1 1 
        7 18307 1 1 149 ARG HH21 H  58.755 58.635 54.472 1.00 . A A . 149 ARG HH21 1 1 
        7 18308 1 1 149 ARG HH22 H  58.527 58.167 56.124 1.00 . A A . 149 ARG HH22 1 1 
        7 18309 1 1 149 ARG N    N  56.235 65.423 54.440 1.00 . A A . 149 ARG N    1 1 
        7 18310 1 1 149 ARG NE   N  58.465 61.059 54.820 1.00 . A A . 149 ARG NE   1 1 
        7 18311 1 1 149 ARG NH1  N  58.163 60.435 57.011 1.00 . A A . 149 ARG NH1  1 1 
        7 18312 1 1 149 ARG NH2  N  58.574 58.880 55.424 1.00 . A A . 149 ARG NH2  1 1 
        7 18313 1 1 149 ARG O    O  54.038 63.502 52.353 1.00 . A A . 149 ARG O    1 1 
        7 18314 1 1 150 GLN C    C  51.923 65.990 51.689 1.00 . A A . 150 GLN C    1 1 
        7 18315 1 1 150 GLN CA   C  52.252 65.412 53.065 1.00 . A A . 150 GLN CA   1 1 
        7 18316 1 1 150 GLN CB   C  51.533 66.228 54.140 1.00 . A A . 150 GLN CB   1 1 
        7 18317 1 1 150 GLN CD   C  49.826 64.437 54.520 1.00 . A A . 150 GLN CD   1 1 
        7 18318 1 1 150 GLN CG   C  50.038 65.900 54.123 1.00 . A A . 150 GLN CG   1 1 
        7 18319 1 1 150 GLN H    H  54.117 66.237 53.760 1.00 . A A . 150 GLN H    1 1 
        7 18320 1 1 150 GLN HA   H  51.918 64.385 53.112 1.00 . A A . 150 GLN HA   1 1 
        7 18321 1 1 150 GLN HB2  H  51.943 65.987 55.109 1.00 . A A . 150 GLN HB2  1 1 
        7 18322 1 1 150 GLN HB3  H  51.673 67.280 53.942 1.00 . A A . 150 GLN HB3  1 1 
        7 18323 1 1 150 GLN HE21 H  50.808 64.611 56.237 1.00 . A A . 150 GLN HE21 1 1 
        7 18324 1 1 150 GLN HE22 H  50.181 63.068 55.913 1.00 . A A . 150 GLN HE22 1 1 
        7 18325 1 1 150 GLN HG2  H  49.522 66.538 54.824 1.00 . A A . 150 GLN HG2  1 1 
        7 18326 1 1 150 GLN HG3  H  49.646 66.064 53.130 1.00 . A A . 150 GLN HG3  1 1 
        7 18327 1 1 150 GLN N    N  53.725 65.465 53.303 1.00 . A A . 150 GLN N    1 1 
        7 18328 1 1 150 GLN NE2  N  50.311 64.002 55.651 1.00 . A A . 150 GLN NE2  1 1 
        7 18329 1 1 150 GLN O    O  52.064 67.176 51.457 1.00 . A A . 150 GLN O    1 1 
        7 18330 1 1 150 GLN OE1  O  49.211 63.682 53.794 1.00 . A A . 150 GLN OE1  1 1 
        7 18331 1 1 151 GLY C    C  52.298 65.451 48.461 1.00 . A A . 151 GLY C    1 1 
        7 18332 1 1 151 GLY CA   C  51.123 65.660 49.419 1.00 . A A . 151 GLY CA   1 1 
        7 18333 1 1 151 GLY H    H  51.364 64.212 50.997 1.00 . A A . 151 GLY H    1 1 
        7 18334 1 1 151 GLY HA2  H  50.260 65.122 49.054 1.00 . A A . 151 GLY HA2  1 1 
        7 18335 1 1 151 GLY HA3  H  50.893 66.711 49.474 1.00 . A A . 151 GLY HA3  1 1 
        7 18336 1 1 151 GLY N    N  51.476 65.162 50.779 1.00 . A A . 151 GLY N    1 1 
        7 18337 1 1 151 GLY O    O  52.111 65.308 47.267 1.00 . A A . 151 GLY O    1 1 
        7 18338 1 1 152 VAL C    C  54.520 64.018 47.192 1.00 . A A . 152 VAL C    1 1 
        7 18339 1 1 152 VAL CA   C  54.711 65.245 48.096 1.00 . A A . 152 VAL CA   1 1 
        7 18340 1 1 152 VAL CB   C  55.937 65.032 48.973 1.00 . A A . 152 VAL CB   1 1 
        7 18341 1 1 152 VAL CG1  C  57.193 64.929 48.101 1.00 . A A . 152 VAL CG1  1 1 
        7 18342 1 1 152 VAL CG2  C  56.094 66.205 49.945 1.00 . A A . 152 VAL CG2  1 1 
        7 18343 1 1 152 VAL H    H  53.631 65.562 49.931 1.00 . A A . 152 VAL H    1 1 
        7 18344 1 1 152 VAL HA   H  54.857 66.113 47.498 1.00 . A A . 152 VAL HA   1 1 
        7 18345 1 1 152 VAL HB   H  55.806 64.125 49.523 1.00 . A A . 152 VAL HB   1 1 
        7 18346 1 1 152 VAL HG11 H  57.071 65.541 47.220 1.00 . A A . 152 VAL HG11 1 1 
        7 18347 1 1 152 VAL HG12 H  58.050 65.274 48.662 1.00 . A A . 152 VAL HG12 1 1 
        7 18348 1 1 152 VAL HG13 H  57.345 63.901 47.807 1.00 . A A . 152 VAL HG13 1 1 
        7 18349 1 1 152 VAL HG21 H  55.915 67.134 49.424 1.00 . A A . 152 VAL HG21 1 1 
        7 18350 1 1 152 VAL HG22 H  55.386 66.102 50.753 1.00 . A A . 152 VAL HG22 1 1 
        7 18351 1 1 152 VAL HG23 H  57.099 66.207 50.346 1.00 . A A . 152 VAL HG23 1 1 
        7 18352 1 1 152 VAL N    N  53.509 65.438 48.969 1.00 . A A . 152 VAL N    1 1 
        7 18353 1 1 152 VAL O    O  55.018 63.964 46.083 1.00 . A A . 152 VAL O    1 1 
        7 18354 1 1 153 GLU C    C  52.674 62.127 45.669 1.00 . A A . 153 GLU C    1 1 
        7 18355 1 1 153 GLU CA   C  53.566 61.805 46.868 1.00 . A A . 153 GLU CA   1 1 
        7 18356 1 1 153 GLU CB   C  52.871 60.755 47.739 1.00 . A A . 153 GLU CB   1 1 
        7 18357 1 1 153 GLU CD   C  52.852 59.749 50.024 1.00 . A A . 153 GLU CD   1 1 
        7 18358 1 1 153 GLU CG   C  53.697 60.508 49.001 1.00 . A A . 153 GLU CG   1 1 
        7 18359 1 1 153 GLU H    H  53.419 63.118 48.569 1.00 . A A . 153 GLU H    1 1 
        7 18360 1 1 153 GLU HA   H  54.511 61.415 46.519 1.00 . A A . 153 GLU HA   1 1 
        7 18361 1 1 153 GLU HB2  H  51.891 61.111 48.017 1.00 . A A . 153 GLU HB2  1 1 
        7 18362 1 1 153 GLU HB3  H  52.777 59.834 47.183 1.00 . A A . 153 GLU HB3  1 1 
        7 18363 1 1 153 GLU HG2  H  54.566 59.922 48.749 1.00 . A A . 153 GLU HG2  1 1 
        7 18364 1 1 153 GLU HG3  H  54.007 61.453 49.419 1.00 . A A . 153 GLU HG3  1 1 
        7 18365 1 1 153 GLU N    N  53.802 63.039 47.671 1.00 . A A . 153 GLU N    1 1 
        7 18366 1 1 153 GLU O    O  53.007 61.832 44.541 1.00 . A A . 153 GLU O    1 1 
        7 18367 1 1 153 GLU OE1  O  52.127 58.855 49.619 1.00 . A A . 153 GLU OE1  1 1 
        7 18368 1 1 153 GLU OE2  O  52.942 60.076 51.196 1.00 . A A . 153 GLU OE2  1 1 
        7 18369 1 1 154 ASP C    C  51.266 63.950 43.769 1.00 . A A . 154 ASP C    1 1 
        7 18370 1 1 154 ASP CA   C  50.590 63.041 44.805 1.00 . A A . 154 ASP CA   1 1 
        7 18371 1 1 154 ASP CB   C  49.363 63.755 45.380 1.00 . A A . 154 ASP CB   1 1 
        7 18372 1 1 154 ASP CG   C  48.763 62.916 46.510 1.00 . A A . 154 ASP CG   1 1 
        7 18373 1 1 154 ASP H    H  51.284 62.921 46.832 1.00 . A A . 154 ASP H    1 1 
        7 18374 1 1 154 ASP HA   H  50.277 62.128 44.330 1.00 . A A . 154 ASP HA   1 1 
        7 18375 1 1 154 ASP HB2  H  49.657 64.718 45.767 1.00 . A A . 154 ASP HB2  1 1 
        7 18376 1 1 154 ASP HB3  H  48.626 63.888 44.601 1.00 . A A . 154 ASP HB3  1 1 
        7 18377 1 1 154 ASP N    N  51.532 62.711 45.913 1.00 . A A . 154 ASP N    1 1 
        7 18378 1 1 154 ASP O    O  50.917 63.936 42.604 1.00 . A A . 154 ASP O    1 1 
        7 18379 1 1 154 ASP OD1  O  49.190 63.090 47.640 1.00 . A A . 154 ASP OD1  1 1 
        7 18380 1 1 154 ASP OD2  O  47.885 62.118 46.228 1.00 . A A . 154 ASP OD2  1 1 
        7 18381 1 1 155 ALA C    C  53.811 64.871 42.280 1.00 . A A . 155 ALA C    1 1 
        7 18382 1 1 155 ALA CA   C  52.906 65.665 43.228 1.00 . A A . 155 ALA CA   1 1 
        7 18383 1 1 155 ALA CB   C  53.754 66.669 44.012 1.00 . A A . 155 ALA CB   1 1 
        7 18384 1 1 155 ALA H    H  52.476 64.743 45.129 1.00 . A A . 155 ALA H    1 1 
        7 18385 1 1 155 ALA HA   H  52.168 66.200 42.650 1.00 . A A . 155 ALA HA   1 1 
        7 18386 1 1 155 ALA HB1  H  54.317 66.148 44.772 1.00 . A A . 155 ALA HB1  1 1 
        7 18387 1 1 155 ALA HB2  H  54.435 67.169 43.339 1.00 . A A . 155 ALA HB2  1 1 
        7 18388 1 1 155 ALA HB3  H  53.108 67.399 44.478 1.00 . A A . 155 ALA HB3  1 1 
        7 18389 1 1 155 ALA N    N  52.218 64.744 44.184 1.00 . A A . 155 ALA N    1 1 
        7 18390 1 1 155 ALA O    O  53.530 64.734 41.106 1.00 . A A . 155 ALA O    1 1 
        7 18391 1 1 156 PHE C    C  55.161 62.456 41.184 1.00 . A A . 156 PHE C    1 1 
        7 18392 1 1 156 PHE CA   C  55.867 63.599 41.933 1.00 . A A . 156 PHE CA   1 1 
        7 18393 1 1 156 PHE CB   C  56.963 63.010 42.823 1.00 . A A . 156 PHE CB   1 1 
        7 18394 1 1 156 PHE CD1  C  57.660 64.944 44.282 1.00 . A A . 156 PHE CD1  1 1 
        7 18395 1 1 156 PHE CD2  C  59.129 64.252 42.482 1.00 . A A . 156 PHE CD2  1 1 
        7 18396 1 1 156 PHE CE1  C  58.567 65.950 44.635 1.00 . A A . 156 PHE CE1  1 1 
        7 18397 1 1 156 PHE CE2  C  60.036 65.257 42.834 1.00 . A A . 156 PHE CE2  1 1 
        7 18398 1 1 156 PHE CG   C  57.940 64.096 43.204 1.00 . A A . 156 PHE CG   1 1 
        7 18399 1 1 156 PHE CZ   C  59.756 66.106 43.911 1.00 . A A . 156 PHE CZ   1 1 
        7 18400 1 1 156 PHE H    H  55.108 64.516 43.733 1.00 . A A . 156 PHE H    1 1 
        7 18401 1 1 156 PHE HA   H  56.318 64.267 41.215 1.00 . A A . 156 PHE HA   1 1 
        7 18402 1 1 156 PHE HB2  H  56.517 62.598 43.716 1.00 . A A . 156 PHE HB2  1 1 
        7 18403 1 1 156 PHE HB3  H  57.482 62.229 42.287 1.00 . A A . 156 PHE HB3  1 1 
        7 18404 1 1 156 PHE HD1  H  56.743 64.824 44.840 1.00 . A A . 156 PHE HD1  1 1 
        7 18405 1 1 156 PHE HD2  H  59.345 63.597 41.651 1.00 . A A . 156 PHE HD2  1 1 
        7 18406 1 1 156 PHE HE1  H  58.351 66.605 45.466 1.00 . A A . 156 PHE HE1  1 1 
        7 18407 1 1 156 PHE HE2  H  60.953 65.378 42.276 1.00 . A A . 156 PHE HE2  1 1 
        7 18408 1 1 156 PHE HZ   H  60.456 66.883 44.184 1.00 . A A . 156 PHE HZ   1 1 
        7 18409 1 1 156 PHE N    N  54.906 64.369 42.785 1.00 . A A . 156 PHE N    1 1 
        7 18410 1 1 156 PHE O    O  55.253 62.349 39.977 1.00 . A A . 156 PHE O    1 1 
        7 18411 1 1 157 TYR C    C  52.864 60.917 40.112 1.00 . A A . 157 TYR C    1 1 
        7 18412 1 1 157 TYR CA   C  53.790 60.432 41.235 1.00 . A A . 157 TYR CA   1 1 
        7 18413 1 1 157 TYR CB   C  52.964 59.672 42.274 1.00 . A A . 157 TYR CB   1 1 
        7 18414 1 1 157 TYR CD1  C  54.678 59.262 44.077 1.00 . A A . 157 TYR CD1  1 1 
        7 18415 1 1 157 TYR CD2  C  53.888 57.380 42.767 1.00 . A A . 157 TYR CD2  1 1 
        7 18416 1 1 157 TYR CE1  C  55.515 58.405 44.803 1.00 . A A . 157 TYR CE1  1 1 
        7 18417 1 1 157 TYR CE2  C  54.723 56.524 43.495 1.00 . A A . 157 TYR CE2  1 1 
        7 18418 1 1 157 TYR CG   C  53.865 58.749 43.058 1.00 . A A . 157 TYR CG   1 1 
        7 18419 1 1 157 TYR CZ   C  55.537 57.036 44.511 1.00 . A A . 157 TYR CZ   1 1 
        7 18420 1 1 157 TYR H    H  54.443 61.686 42.866 1.00 . A A . 157 TYR H    1 1 
        7 18421 1 1 157 TYR HA   H  54.532 59.766 40.819 1.00 . A A . 157 TYR HA   1 1 
        7 18422 1 1 157 TYR HB2  H  52.494 60.374 42.944 1.00 . A A . 157 TYR HB2  1 1 
        7 18423 1 1 157 TYR HB3  H  52.203 59.091 41.772 1.00 . A A . 157 TYR HB3  1 1 
        7 18424 1 1 157 TYR HD1  H  54.661 60.318 44.302 1.00 . A A . 157 TYR HD1  1 1 
        7 18425 1 1 157 TYR HD2  H  53.260 56.984 41.983 1.00 . A A . 157 TYR HD2  1 1 
        7 18426 1 1 157 TYR HE1  H  56.142 58.801 45.588 1.00 . A A . 157 TYR HE1  1 1 
        7 18427 1 1 157 TYR HE2  H  54.742 55.467 43.269 1.00 . A A . 157 TYR HE2  1 1 
        7 18428 1 1 157 TYR HH   H  55.917 55.969 46.049 1.00 . A A . 157 TYR HH   1 1 
        7 18429 1 1 157 TYR N    N  54.483 61.589 41.894 1.00 . A A . 157 TYR N    1 1 
        7 18430 1 1 157 TYR O    O  52.993 60.502 38.975 1.00 . A A . 157 TYR O    1 1 
        7 18431 1 1 157 TYR OH   O  56.362 56.192 45.228 1.00 . A A . 157 TYR OH   1 1 
        7 18432 1 1 158 THR C    C  51.771 62.915 38.213 1.00 . A A . 158 THR C    1 1 
        7 18433 1 1 158 THR CA   C  50.985 62.284 39.373 1.00 . A A . 158 THR CA   1 1 
        7 18434 1 1 158 THR CB   C  50.044 63.324 39.992 1.00 . A A . 158 THR CB   1 1 
        7 18435 1 1 158 THR CG2  C  49.022 63.787 38.952 1.00 . A A . 158 THR CG2  1 1 
        7 18436 1 1 158 THR H    H  51.840 62.094 41.346 1.00 . A A . 158 THR H    1 1 
        7 18437 1 1 158 THR HA   H  50.401 61.458 38.995 1.00 . A A . 158 THR HA   1 1 
        7 18438 1 1 158 THR HB   H  50.618 64.173 40.331 1.00 . A A . 158 THR HB   1 1 
        7 18439 1 1 158 THR HG1  H  48.924 61.945 40.783 1.00 . A A . 158 THR HG1  1 1 
        7 18440 1 1 158 THR HG21 H  48.891 63.017 38.207 1.00 . A A . 158 THR HG21 1 1 
        7 18441 1 1 158 THR HG22 H  48.077 63.982 39.437 1.00 . A A . 158 THR HG22 1 1 
        7 18442 1 1 158 THR HG23 H  49.375 64.691 38.477 1.00 . A A . 158 THR HG23 1 1 
        7 18443 1 1 158 THR N    N  51.928 61.780 40.421 1.00 . A A . 158 THR N    1 1 
        7 18444 1 1 158 THR O    O  51.295 62.971 37.095 1.00 . A A . 158 THR O    1 1 
        7 18445 1 1 158 THR OG1  O  49.363 62.740 41.093 1.00 . A A . 158 THR OG1  1 1 
        7 18446 1 1 159 LEU C    C  54.165 62.928 36.365 1.00 . A A . 159 LEU C    1 1 
        7 18447 1 1 159 LEU CA   C  53.783 64.003 37.387 1.00 . A A . 159 LEU CA   1 1 
        7 18448 1 1 159 LEU CB   C  55.051 64.622 37.988 1.00 . A A . 159 LEU CB   1 1 
        7 18449 1 1 159 LEU CD1  C  56.329 66.768 38.160 1.00 . A A . 159 LEU CD1  1 1 
        7 18450 1 1 159 LEU CD2  C  55.917 65.731 35.922 1.00 . A A . 159 LEU CD2  1 1 
        7 18451 1 1 159 LEU CG   C  55.331 65.969 37.316 1.00 . A A . 159 LEU CG   1 1 
        7 18452 1 1 159 LEU H    H  53.329 63.323 39.380 1.00 . A A . 159 LEU H    1 1 
        7 18453 1 1 159 LEU HA   H  53.200 64.771 36.898 1.00 . A A . 159 LEU HA   1 1 
        7 18454 1 1 159 LEU HB2  H  54.909 64.773 39.047 1.00 . A A . 159 LEU HB2  1 1 
        7 18455 1 1 159 LEU HB3  H  55.887 63.958 37.828 1.00 . A A . 159 LEU HB3  1 1 
        7 18456 1 1 159 LEU HD11 H  56.904 66.093 38.775 1.00 . A A . 159 LEU HD11 1 1 
        7 18457 1 1 159 LEU HD12 H  56.994 67.317 37.510 1.00 . A A . 159 LEU HD12 1 1 
        7 18458 1 1 159 LEU HD13 H  55.791 67.460 38.791 1.00 . A A . 159 LEU HD13 1 1 
        7 18459 1 1 159 LEU HD21 H  55.338 64.974 35.413 1.00 . A A . 159 LEU HD21 1 1 
        7 18460 1 1 159 LEU HD22 H  55.884 66.650 35.356 1.00 . A A . 159 LEU HD22 1 1 
        7 18461 1 1 159 LEU HD23 H  56.941 65.401 36.013 1.00 . A A . 159 LEU HD23 1 1 
        7 18462 1 1 159 LEU HG   H  54.410 66.526 37.230 1.00 . A A . 159 LEU HG   1 1 
        7 18463 1 1 159 LEU N    N  52.967 63.383 38.472 1.00 . A A . 159 LEU N    1 1 
        7 18464 1 1 159 LEU O    O  53.984 63.103 35.174 1.00 . A A . 159 LEU O    1 1 
        7 18465 1 1 160 VAL C    C  53.821 60.156 35.208 1.00 . A A . 160 VAL C    1 1 
        7 18466 1 1 160 VAL CA   C  55.076 60.726 35.879 1.00 . A A . 160 VAL CA   1 1 
        7 18467 1 1 160 VAL CB   C  55.796 59.609 36.644 1.00 . A A . 160 VAL CB   1 1 
        7 18468 1 1 160 VAL CG1  C  56.284 58.543 35.658 1.00 . A A . 160 VAL CG1  1 1 
        7 18469 1 1 160 VAL CG2  C  56.999 60.191 37.389 1.00 . A A . 160 VAL CG2  1 1 
        7 18470 1 1 160 VAL H    H  54.818 61.698 37.786 1.00 . A A . 160 VAL H    1 1 
        7 18471 1 1 160 VAL HA   H  55.736 61.125 35.123 1.00 . A A . 160 VAL HA   1 1 
        7 18472 1 1 160 VAL HB   H  55.113 59.160 37.351 1.00 . A A . 160 VAL HB   1 1 
        7 18473 1 1 160 VAL HG11 H  56.618 59.020 34.749 1.00 . A A . 160 VAL HG11 1 1 
        7 18474 1 1 160 VAL HG12 H  57.103 57.994 36.099 1.00 . A A . 160 VAL HG12 1 1 
        7 18475 1 1 160 VAL HG13 H  55.476 57.864 35.433 1.00 . A A . 160 VAL HG13 1 1 
        7 18476 1 1 160 VAL HG21 H  57.431 60.990 36.807 1.00 . A A . 160 VAL HG21 1 1 
        7 18477 1 1 160 VAL HG22 H  56.679 60.573 38.347 1.00 . A A . 160 VAL HG22 1 1 
        7 18478 1 1 160 VAL HG23 H  57.737 59.416 37.539 1.00 . A A . 160 VAL HG23 1 1 
        7 18479 1 1 160 VAL N    N  54.687 61.816 36.822 1.00 . A A . 160 VAL N    1 1 
        7 18480 1 1 160 VAL O    O  53.886 59.614 34.121 1.00 . A A . 160 VAL O    1 1 
        7 18481 1 1 161 ARG C    C  50.984 60.635 34.087 1.00 . A A . 161 ARG C    1 1 
        7 18482 1 1 161 ARG CA   C  51.424 59.735 35.248 1.00 . A A . 161 ARG CA   1 1 
        7 18483 1 1 161 ARG CB   C  50.326 59.698 36.324 1.00 . A A . 161 ARG CB   1 1 
        7 18484 1 1 161 ARG CD   C  48.597 58.189 35.330 1.00 . A A . 161 ARG CD   1 1 
        7 18485 1 1 161 ARG CG   C  49.701 58.301 36.383 1.00 . A A . 161 ARG CG   1 1 
        7 18486 1 1 161 ARG CZ   C  46.600 56.790 35.024 1.00 . A A . 161 ARG CZ   1 1 
        7 18487 1 1 161 ARG H    H  52.654 60.708 36.723 1.00 . A A . 161 ARG H    1 1 
        7 18488 1 1 161 ARG HA   H  51.602 58.735 34.879 1.00 . A A . 161 ARG HA   1 1 
        7 18489 1 1 161 ARG HB2  H  50.759 59.935 37.284 1.00 . A A . 161 ARG HB2  1 1 
        7 18490 1 1 161 ARG HB3  H  49.559 60.423 36.089 1.00 . A A . 161 ARG HB3  1 1 
        7 18491 1 1 161 ARG HD2  H  48.182 59.166 35.138 1.00 . A A . 161 ARG HD2  1 1 
        7 18492 1 1 161 ARG HD3  H  49.010 57.786 34.417 1.00 . A A . 161 ARG HD3  1 1 
        7 18493 1 1 161 ARG HE   H  47.496 57.045 36.783 1.00 . A A . 161 ARG HE   1 1 
        7 18494 1 1 161 ARG HG2  H  50.459 57.558 36.188 1.00 . A A . 161 ARG HG2  1 1 
        7 18495 1 1 161 ARG HG3  H  49.281 58.136 37.365 1.00 . A A . 161 ARG HG3  1 1 
        7 18496 1 1 161 ARG HH11 H  47.287 57.676 33.350 1.00 . A A . 161 ARG HH11 1 1 
        7 18497 1 1 161 ARG HH12 H  45.881 56.690 33.153 1.00 . A A . 161 ARG HH12 1 1 
        7 18498 1 1 161 ARG HH21 H  45.675 55.779 36.483 1.00 . A A . 161 ARG HH21 1 1 
        7 18499 1 1 161 ARG HH22 H  44.977 55.626 34.906 1.00 . A A . 161 ARG HH22 1 1 
        7 18500 1 1 161 ARG N    N  52.681 60.271 35.847 1.00 . A A . 161 ARG N    1 1 
        7 18501 1 1 161 ARG NE   N  47.519 57.280 35.832 1.00 . A A . 161 ARG NE   1 1 
        7 18502 1 1 161 ARG NH1  N  46.590 57.076 33.742 1.00 . A A . 161 ARG NH1  1 1 
        7 18503 1 1 161 ARG NH2  N  45.680 56.004 35.508 1.00 . A A . 161 ARG NH2  1 1 
        7 18504 1 1 161 ARG O    O  50.347 60.185 33.152 1.00 . A A . 161 ARG O    1 1 
        7 18505 1 1 162 GLU C    C  51.874 62.659 31.857 1.00 . A A . 162 GLU C    1 1 
        7 18506 1 1 162 GLU CA   C  50.925 62.832 33.043 1.00 . A A . 162 GLU CA   1 1 
        7 18507 1 1 162 GLU CB   C  50.999 64.275 33.546 1.00 . A A . 162 GLU CB   1 1 
        7 18508 1 1 162 GLU CD   C  48.650 65.118 33.623 1.00 . A A . 162 GLU CD   1 1 
        7 18509 1 1 162 GLU CG   C  49.806 64.561 34.457 1.00 . A A . 162 GLU CG   1 1 
        7 18510 1 1 162 GLU H    H  51.832 62.237 34.904 1.00 . A A . 162 GLU H    1 1 
        7 18511 1 1 162 GLU HA   H  49.914 62.612 32.730 1.00 . A A . 162 GLU HA   1 1 
        7 18512 1 1 162 GLU HB2  H  51.915 64.416 34.101 1.00 . A A . 162 GLU HB2  1 1 
        7 18513 1 1 162 GLU HB3  H  50.982 64.951 32.704 1.00 . A A . 162 GLU HB3  1 1 
        7 18514 1 1 162 GLU HG2  H  49.492 63.647 34.939 1.00 . A A . 162 GLU HG2  1 1 
        7 18515 1 1 162 GLU HG3  H  50.091 65.284 35.208 1.00 . A A . 162 GLU HG3  1 1 
        7 18516 1 1 162 GLU N    N  51.320 61.900 34.140 1.00 . A A . 162 GLU N    1 1 
        7 18517 1 1 162 GLU O    O  51.453 62.620 30.716 1.00 . A A . 162 GLU O    1 1 
        7 18518 1 1 162 GLU OE1  O  47.858 64.326 33.141 1.00 . A A . 162 GLU OE1  1 1 
        7 18519 1 1 162 GLU OE2  O  48.580 66.328 33.478 1.00 . A A . 162 GLU OE2  1 1 
        7 18520 1 1 163 ILE C    C  53.886 61.037 30.323 1.00 . A A . 163 ILE C    1 1 
        7 18521 1 1 163 ILE CA   C  54.136 62.381 31.011 1.00 . A A . 163 ILE CA   1 1 
        7 18522 1 1 163 ILE CB   C  55.556 62.418 31.584 1.00 . A A . 163 ILE CB   1 1 
        7 18523 1 1 163 ILE CD1  C  57.147 63.750 32.993 1.00 . A A . 163 ILE CD1  1 1 
        7 18524 1 1 163 ILE CG1  C  55.764 63.738 32.334 1.00 . A A . 163 ILE CG1  1 1 
        7 18525 1 1 163 ILE CG2  C  56.574 62.315 30.442 1.00 . A A . 163 ILE CG2  1 1 
        7 18526 1 1 163 ILE H    H  53.462 62.590 33.048 1.00 . A A . 163 ILE H    1 1 
        7 18527 1 1 163 ILE HA   H  54.015 63.181 30.295 1.00 . A A . 163 ILE HA   1 1 
        7 18528 1 1 163 ILE HB   H  55.690 61.589 32.263 1.00 . A A . 163 ILE HB   1 1 
        7 18529 1 1 163 ILE HD11 H  57.461 62.735 33.187 1.00 . A A . 163 ILE HD11 1 1 
        7 18530 1 1 163 ILE HD12 H  57.856 64.227 32.333 1.00 . A A . 163 ILE HD12 1 1 
        7 18531 1 1 163 ILE HD13 H  57.098 64.296 33.924 1.00 . A A . 163 ILE HD13 1 1 
        7 18532 1 1 163 ILE HG12 H  55.693 64.562 31.640 1.00 . A A . 163 ILE HG12 1 1 
        7 18533 1 1 163 ILE HG13 H  55.004 63.844 33.094 1.00 . A A . 163 ILE HG13 1 1 
        7 18534 1 1 163 ILE HG21 H  56.296 62.994 29.651 1.00 . A A . 163 ILE HG21 1 1 
        7 18535 1 1 163 ILE HG22 H  57.555 62.573 30.811 1.00 . A A . 163 ILE HG22 1 1 
        7 18536 1 1 163 ILE HG23 H  56.586 61.304 30.062 1.00 . A A . 163 ILE HG23 1 1 
        7 18537 1 1 163 ILE N    N  53.151 62.555 32.119 1.00 . A A . 163 ILE N    1 1 
        7 18538 1 1 163 ILE O    O  54.054 60.901 29.126 1.00 . A A . 163 ILE O    1 1 
        7 18539 1 1 164 ARG C    C  52.070 58.812 29.474 1.00 . A A . 164 ARG C    1 1 
        7 18540 1 1 164 ARG CA   C  53.216 58.703 30.483 1.00 . A A . 164 ARG CA   1 1 
        7 18541 1 1 164 ARG CB   C  52.827 57.721 31.593 1.00 . A A . 164 ARG CB   1 1 
        7 18542 1 1 164 ARG CD   C  54.349 55.803 32.160 1.00 . A A . 164 ARG CD   1 1 
        7 18543 1 1 164 ARG CG   C  54.078 57.295 32.379 1.00 . A A . 164 ARG CG   1 1 
        7 18544 1 1 164 ARG CZ   C  53.680 53.718 33.269 1.00 . A A . 164 ARG CZ   1 1 
        7 18545 1 1 164 ARG H    H  53.358 60.189 32.037 1.00 . A A . 164 ARG H    1 1 
        7 18546 1 1 164 ARG HA   H  54.104 58.347 29.982 1.00 . A A . 164 ARG HA   1 1 
        7 18547 1 1 164 ARG HB2  H  52.131 58.200 32.266 1.00 . A A . 164 ARG HB2  1 1 
        7 18548 1 1 164 ARG HB3  H  52.359 56.852 31.153 1.00 . A A . 164 ARG HB3  1 1 
        7 18549 1 1 164 ARG HD2  H  54.154 55.550 31.129 1.00 . A A . 164 ARG HD2  1 1 
        7 18550 1 1 164 ARG HD3  H  55.381 55.586 32.395 1.00 . A A . 164 ARG HD3  1 1 
        7 18551 1 1 164 ARG HE   H  52.688 55.431 33.477 1.00 . A A . 164 ARG HE   1 1 
        7 18552 1 1 164 ARG HG2  H  54.931 57.865 32.043 1.00 . A A . 164 ARG HG2  1 1 
        7 18553 1 1 164 ARG HG3  H  53.918 57.478 33.432 1.00 . A A . 164 ARG HG3  1 1 
        7 18554 1 1 164 ARG HH11 H  55.328 53.580 32.121 1.00 . A A . 164 ARG HH11 1 1 
        7 18555 1 1 164 ARG HH12 H  54.841 52.120 32.908 1.00 . A A . 164 ARG HH12 1 1 
        7 18556 1 1 164 ARG HH21 H  52.094 53.521 34.475 1.00 . A A . 164 ARG HH21 1 1 
        7 18557 1 1 164 ARG HH22 H  53.030 52.085 34.228 1.00 . A A . 164 ARG HH22 1 1 
        7 18558 1 1 164 ARG N    N  53.484 60.046 31.077 1.00 . A A . 164 ARG N    1 1 
        7 18559 1 1 164 ARG NE   N  53.456 54.997 33.049 1.00 . A A . 164 ARG NE   1 1 
        7 18560 1 1 164 ARG NH1  N  54.697 53.092 32.721 1.00 . A A . 164 ARG NH1  1 1 
        7 18561 1 1 164 ARG NH2  N  52.872 53.056 34.052 1.00 . A A . 164 ARG NH2  1 1 
        7 18562 1 1 164 ARG O    O  52.184 58.374 28.344 1.00 . A A . 164 ARG O    1 1 
        7 18563 1 1 165 GLN C    C  50.014 60.841 28.161 1.00 . A A . 165 GLN C    1 1 
        7 18564 1 1 165 GLN CA   C  49.819 59.546 28.973 1.00 . A A . 165 GLN CA   1 1 
        7 18565 1 1 165 GLN CB   C  48.548 59.572 29.857 1.00 . A A . 165 GLN CB   1 1 
        7 18566 1 1 165 GLN CD   C  46.074 59.806 29.558 1.00 . A A . 165 GLN CD   1 1 
        7 18567 1 1 165 GLN CG   C  47.438 60.419 29.238 1.00 . A A . 165 GLN CG   1 1 
        7 18568 1 1 165 GLN H    H  50.894 59.739 30.776 1.00 . A A . 165 GLN H    1 1 
        7 18569 1 1 165 GLN HA   H  49.782 58.704 28.310 1.00 . A A . 165 GLN HA   1 1 
        7 18570 1 1 165 GLN HB2  H  48.192 58.560 29.986 1.00 . A A . 165 GLN HB2  1 1 
        7 18571 1 1 165 GLN HB3  H  48.801 59.981 30.824 1.00 . A A . 165 GLN HB3  1 1 
        7 18572 1 1 165 GLN HE21 H  46.529 59.428 31.454 1.00 . A A . 165 GLN HE21 1 1 
        7 18573 1 1 165 GLN HE22 H  44.965 58.970 30.977 1.00 . A A . 165 GLN HE22 1 1 
        7 18574 1 1 165 GLN HG2  H  47.493 61.416 29.648 1.00 . A A . 165 GLN HG2  1 1 
        7 18575 1 1 165 GLN HG3  H  47.579 60.457 28.171 1.00 . A A . 165 GLN HG3  1 1 
        7 18576 1 1 165 GLN N    N  50.969 59.395 29.875 1.00 . A A . 165 GLN N    1 1 
        7 18577 1 1 165 GLN NE2  N  45.836 59.364 30.763 1.00 . A A . 165 GLN NE2  1 1 
        7 18578 1 1 165 GLN O    O  50.334 60.806 26.988 1.00 . A A . 165 GLN O    1 1 
        7 18579 1 1 165 GLN OE1  O  45.215 59.726 28.702 1.00 . A A . 165 GLN OE1  1 1 
        7 18580 1 1 166 HIS C    C  51.383 63.364 27.441 1.00 . A A . 166 HIS C    1 1 
        7 18581 1 1 166 HIS CA   C  49.987 63.280 28.072 1.00 . A A . 166 HIS CA   1 1 
        7 18582 1 1 166 HIS CB   C  49.813 64.428 29.069 1.00 . A A . 166 HIS CB   1 1 
        7 18583 1 1 166 HIS CD2  C  49.956 66.541 27.514 1.00 . A A . 166 HIS CD2  1 1 
        7 18584 1 1 166 HIS CE1  C  47.897 67.196 27.683 1.00 . A A . 166 HIS CE1  1 1 
        7 18585 1 1 166 HIS CG   C  49.323 65.652 28.345 1.00 . A A . 166 HIS CG   1 1 
        7 18586 1 1 166 HIS H    H  49.560 61.976 29.725 1.00 . A A . 166 HIS H    1 1 
        7 18587 1 1 166 HIS HA   H  49.238 63.359 27.303 1.00 . A A . 166 HIS HA   1 1 
        7 18588 1 1 166 HIS HB2  H  49.095 64.144 29.823 1.00 . A A . 166 HIS HB2  1 1 
        7 18589 1 1 166 HIS HB3  H  50.762 64.643 29.539 1.00 . A A . 166 HIS HB3  1 1 
        7 18590 1 1 166 HIS HD1  H  47.295 65.667 28.959 1.00 . A A . 166 HIS HD1  1 1 
        7 18591 1 1 166 HIS HD2  H  50.997 66.493 27.228 1.00 . A A . 166 HIS HD2  1 1 
        7 18592 1 1 166 HIS HE1  H  46.982 67.758 27.563 1.00 . A A . 166 HIS HE1  1 1 
        7 18593 1 1 166 HIS N    N  49.821 61.978 28.784 1.00 . A A . 166 HIS N    1 1 
        7 18594 1 1 166 HIS ND1  N  48.010 66.088 28.438 1.00 . A A . 166 HIS ND1  1 1 
        7 18595 1 1 166 HIS NE2  N  49.055 67.516 27.097 1.00 . A A . 166 HIS NE2  1 1 
        7 18596 1 1 166 HIS O    O  52.341 63.043 28.125 1.00 . A A . 166 HIS O    1 1 
        7 18597 1 1 166 HIS OXT  O  51.467 63.746 26.286 1.00 . A A . 166 HIS OXT  1 1 
        7 18598 2 2   1 MG  MG   MG 66.399 77.026 46.420 1.00 . B A . 201 MG  MG   1 1 
        7 18599 3 3   1 GDP C1'  C  59.119 77.594 54.493 1.00 . C A . 200 GDP C1'  1 1 
        7 18600 3 3   1 GDP C2   C  56.493 74.946 56.802 1.00 . C A . 200 GDP C2   1 1 
        7 18601 3 3   1 GDP C2'  C  59.834 77.515 55.832 1.00 . C A . 200 GDP C2'  1 1 
        7 18602 3 3   1 GDP C3'  C  61.287 77.821 55.560 1.00 . C A . 200 GDP C3'  1 1 
        7 18603 3 3   1 GDP C4   C  57.652 75.560 54.995 1.00 . C A . 200 GDP C4   1 1 
        7 18604 3 3   1 GDP C4'  C  61.401 78.077 54.064 1.00 . C A . 200 GDP C4'  1 1 
        7 18605 3 3   1 GDP C5   C  57.282 74.435 54.255 1.00 . C A . 200 GDP C5   1 1 
        7 18606 3 3   1 GDP C5'  C  62.383 77.101 53.420 1.00 . C A . 200 GDP C5'  1 1 
        7 18607 3 3   1 GDP C6   C  56.432 73.463 54.840 1.00 . C A . 200 GDP C6   1 1 
        7 18608 3 3   1 GDP C8   C  58.506 75.576 53.046 1.00 . C A . 200 GDP C8   1 1 
        7 18609 3 3   1 GDP H1'  H  58.360 78.374 54.539 1.00 . C A . 200 GDP H1'  1 1 
        7 18610 3 3   1 GDP H2'  H  59.746 76.502 56.231 1.00 . C A . 200 GDP H2'  1 1 
        7 18611 3 3   1 GDP H3'  H  61.896 76.956 55.829 1.00 . C A . 200 GDP H3'  1 1 
        7 18612 3 3   1 GDP H4'  H  61.754 79.095 53.903 1.00 . C A . 200 GDP H4'  1 1 
        7 18613 3 3   1 GDP H5'  H  63.398 77.376 53.709 1.00 . C A . 200 GDP H5'  1 1 
        7 18614 3 3   1 GDP H5'' H  62.171 76.094 53.781 1.00 . C A . 200 GDP H5'' 1 1 
        7 18615 3 3   1 GDP H8   H  59.084 75.921 52.190 1.00 . C A . 200 GDP H8   1 1 
        7 18616 3 3   1 GDP HN1  H  55.491 73.179 56.605 1.00 . C A . 200 GDP HN1  1 1 
        7 18617 3 3   1 GDP HN21 H  55.232 74.577 58.359 1.00 . C A . 200 GDP HN21 1 1 
        7 18618 3 3   1 GDP HN22 H  56.518 75.719 58.685 1.00 . C A . 200 GDP HN22 1 1 
        7 18619 3 3   1 GDP HO2' H  58.447 78.091 57.070 1.00 . C A . 200 GDP HO2' 1 1 
        7 18620 3 3   1 GDP HO3' H  61.445 79.745 55.813 1.00 . C A . 200 GDP HO3' 1 1 
        7 18621 3 3   1 GDP N1   N  56.081 73.807 56.140 1.00 . C A . 200 GDP N1   1 1 
        7 18622 3 3   1 GDP N2   N  56.045 75.094 58.049 1.00 . C A . 200 GDP N2   1 1 
        7 18623 3 3   1 GDP N3   N  57.295 75.871 56.262 1.00 . C A . 200 GDP N3   1 1 
        7 18624 3 3   1 GDP N7   N  57.859 74.472 52.977 1.00 . C A . 200 GDP N7   1 1 
        7 18625 3 3   1 GDP N9   N  58.468 76.310 54.174 1.00 . C A . 200 GDP N9   1 1 
        7 18626 3 3   1 GDP O1A  O  64.779 76.936 51.848 1.00 . C A . 200 GDP O1A  1 1 
        7 18627 3 3   1 GDP O1B  O  64.543 76.595 47.995 1.00 . C A . 200 GDP O1B  1 1 
        7 18628 3 3   1 GDP O2'  O  59.281 78.453 56.762 1.00 . C A . 200 GDP O2'  1 1 
        7 18629 3 3   1 GDP O2A  O  63.273 75.329 50.539 1.00 . C A . 200 GDP O2A  1 1 
        7 18630 3 3   1 GDP O2B  O  62.126 76.253 48.477 1.00 . C A . 200 GDP O2B  1 1 
        7 18631 3 3   1 GDP O3'  O  61.714 78.965 56.306 1.00 . C A . 200 GDP O3'  1 1 
        7 18632 3 3   1 GDP O3A  O  63.472 77.733 49.865 1.00 . C A . 200 GDP O3A  1 1 
        7 18633 3 3   1 GDP O3B  O  62.922 78.439 47.598 1.00 . C A . 200 GDP O3B  1 1 
        7 18634 3 3   1 GDP O4'  O  60.090 77.937 53.481 1.00 . C A . 200 GDP O4'  1 1 
        7 18635 3 3   1 GDP O5'  O  62.284 77.115 51.993 1.00 . C A . 200 GDP O5'  1 1 
        7 18636 3 3   1 GDP O6   O  56.010 72.421 54.342 1.00 . C A . 200 GDP O6   1 1 
        7 18637 3 3   1 GDP PA   P  63.539 76.679 51.081 1.00 . C A . 200 GDP PA   1 1 
        7 18638 3 3   1 GDP PB   P  63.247 77.212 48.358 1.00 . C A . 200 GDP PB   1 1 
        7 18639 4 4   3 HOH H1   H  68.668 76.622 48.950 1.00 . D A . 202 HOH H1   1 1 
        7 18640 4 4   3 HOH H2   H  67.400 76.473 48.128 1.00 . D A . 202 HOH H2   1 1 
        7 18641 4 4   3 HOH O    O  68.277 76.863 48.108 1.00 . D A . 202 HOH O    1 1 
        8 18642 1 1   1 MET C    C  62.880 52.511 32.447 1.00 . A A .   1 MET C    1 1 
        8 18643 1 1   1 MET CA   C  62.699 51.241 33.280 1.00 . A A .   1 MET CA   1 1 
        8 18644 1 1   1 MET CB   C  63.665 51.268 34.468 1.00 . A A .   1 MET CB   1 1 
        8 18645 1 1   1 MET CE   C  67.173 52.576 35.033 1.00 . A A .   1 MET CE   1 1 
        8 18646 1 1   1 MET CG   C  65.106 51.184 33.957 1.00 . A A .   1 MET CG   1 1 
        8 18647 1 1   1 MET H1   H  63.781 50.256 31.798 1.00 . A A .   1 MET H1   1 1 
        8 18648 1 1   1 MET H2   H  63.227 49.241 33.043 1.00 . A A .   1 MET H2   1 1 
        8 18649 1 1   1 MET H3   H  62.142 49.813 31.872 1.00 . A A .   1 MET H3   1 1 
        8 18650 1 1   1 MET HA   H  61.684 51.191 33.644 1.00 . A A .   1 MET HA   1 1 
        8 18651 1 1   1 MET HB2  H  63.533 52.186 35.019 1.00 . A A .   1 MET HB2  1 1 
        8 18652 1 1   1 MET HB3  H  63.462 50.426 35.114 1.00 . A A .   1 MET HB3  1 1 
        8 18653 1 1   1 MET HE1  H  67.301 52.692 33.966 1.00 . A A .   1 MET HE1  1 1 
        8 18654 1 1   1 MET HE2  H  66.634 53.426 35.430 1.00 . A A .   1 MET HE2  1 1 
        8 18655 1 1   1 MET HE3  H  68.140 52.514 35.505 1.00 . A A .   1 MET HE3  1 1 
        8 18656 1 1   1 MET HG2  H  65.215 50.312 33.330 1.00 . A A .   1 MET HG2  1 1 
        8 18657 1 1   1 MET HG3  H  65.336 52.071 33.385 1.00 . A A .   1 MET HG3  1 1 
        8 18658 1 1   1 MET N    N  62.984 50.047 32.434 1.00 . A A .   1 MET N    1 1 
        8 18659 1 1   1 MET O    O  63.866 52.671 31.752 1.00 . A A .   1 MET O    1 1 
        8 18660 1 1   1 MET SD   S  66.238 51.063 35.364 1.00 . A A .   1 MET SD   1 1 
        8 18661 1 1   2 THR C    C  62.501 55.810 32.645 1.00 . A A .   2 THR C    1 1 
        8 18662 1 1   2 THR CA   C  62.039 54.677 31.727 1.00 . A A .   2 THR CA   1 1 
        8 18663 1 1   2 THR CB   C  60.677 55.024 31.137 1.00 . A A .   2 THR CB   1 1 
        8 18664 1 1   2 THR CG2  C  60.855 55.777 29.814 1.00 . A A .   2 THR CG2  1 1 
        8 18665 1 1   2 THR H    H  61.151 53.255 33.081 1.00 . A A .   2 THR H    1 1 
        8 18666 1 1   2 THR HA   H  62.743 54.551 30.931 1.00 . A A .   2 THR HA   1 1 
        8 18667 1 1   2 THR HB   H  60.151 55.646 31.828 1.00 . A A .   2 THR HB   1 1 
        8 18668 1 1   2 THR HG1  H  59.672 53.480 31.758 1.00 . A A .   2 THR HG1  1 1 
        8 18669 1 1   2 THR HG21 H  61.888 56.070 29.695 1.00 . A A .   2 THR HG21 1 1 
        8 18670 1 1   2 THR HG22 H  60.565 55.137 28.994 1.00 . A A .   2 THR HG22 1 1 
        8 18671 1 1   2 THR HG23 H  60.231 56.659 29.817 1.00 . A A .   2 THR HG23 1 1 
        8 18672 1 1   2 THR N    N  61.933 53.412 32.512 1.00 . A A .   2 THR N    1 1 
        8 18673 1 1   2 THR O    O  62.449 55.696 33.855 1.00 . A A .   2 THR O    1 1 
        8 18674 1 1   2 THR OG1  O  59.941 53.831 30.906 1.00 . A A .   2 THR OG1  1 1 
        8 18675 1 1   3 GLU C    C  62.784 59.343 32.404 1.00 . A A .   3 GLU C    1 1 
        8 18676 1 1   3 GLU CA   C  63.417 58.046 32.913 1.00 . A A .   3 GLU CA   1 1 
        8 18677 1 1   3 GLU CB   C  64.942 58.153 32.827 1.00 . A A .   3 GLU CB   1 1 
        8 18678 1 1   3 GLU CD   C  66.762 58.853 31.265 1.00 . A A .   3 GLU CD   1 1 
        8 18679 1 1   3 GLU CG   C  65.366 58.233 31.360 1.00 . A A .   3 GLU CG   1 1 
        8 18680 1 1   3 GLU H    H  62.981 56.966 31.100 1.00 . A A .   3 GLU H    1 1 
        8 18681 1 1   3 GLU HA   H  63.126 57.884 33.941 1.00 . A A .   3 GLU HA   1 1 
        8 18682 1 1   3 GLU HB2  H  65.269 59.043 33.343 1.00 . A A .   3 GLU HB2  1 1 
        8 18683 1 1   3 GLU HB3  H  65.390 57.284 33.287 1.00 . A A .   3 GLU HB3  1 1 
        8 18684 1 1   3 GLU HG2  H  65.386 57.240 30.936 1.00 . A A .   3 GLU HG2  1 1 
        8 18685 1 1   3 GLU HG3  H  64.663 58.845 30.813 1.00 . A A .   3 GLU HG3  1 1 
        8 18686 1 1   3 GLU N    N  62.951 56.901 32.078 1.00 . A A .   3 GLU N    1 1 
        8 18687 1 1   3 GLU O    O  62.506 59.488 31.229 1.00 . A A .   3 GLU O    1 1 
        8 18688 1 1   3 GLU OE1  O  66.870 60.053 31.457 1.00 . A A .   3 GLU OE1  1 1 
        8 18689 1 1   3 GLU OE2  O  67.699 58.117 31.005 1.00 . A A .   3 GLU OE2  1 1 
        8 18690 1 1   4 TYR C    C  62.647 62.732 33.585 1.00 . A A .   4 TYR C    1 1 
        8 18691 1 1   4 TYR CA   C  61.941 61.579 32.865 1.00 . A A .   4 TYR CA   1 1 
        8 18692 1 1   4 TYR CB   C  60.457 61.580 33.235 1.00 . A A .   4 TYR CB   1 1 
        8 18693 1 1   4 TYR CD1  C  59.402 60.380 31.284 1.00 . A A .   4 TYR CD1  1 1 
        8 18694 1 1   4 TYR CD2  C  59.537 59.239 33.419 1.00 . A A .   4 TYR CD2  1 1 
        8 18695 1 1   4 TYR CE1  C  58.775 59.261 30.724 1.00 . A A .   4 TYR CE1  1 1 
        8 18696 1 1   4 TYR CE2  C  58.910 58.118 32.858 1.00 . A A .   4 TYR CE2  1 1 
        8 18697 1 1   4 TYR CG   C  59.783 60.370 32.631 1.00 . A A .   4 TYR CG   1 1 
        8 18698 1 1   4 TYR CZ   C  58.529 58.130 31.511 1.00 . A A .   4 TYR CZ   1 1 
        8 18699 1 1   4 TYR H    H  62.790 60.140 34.225 1.00 . A A .   4 TYR H    1 1 
        8 18700 1 1   4 TYR HA   H  62.048 61.700 31.797 1.00 . A A .   4 TYR HA   1 1 
        8 18701 1 1   4 TYR HB2  H  60.353 61.549 34.310 1.00 . A A .   4 TYR HB2  1 1 
        8 18702 1 1   4 TYR HB3  H  59.992 62.478 32.854 1.00 . A A .   4 TYR HB3  1 1 
        8 18703 1 1   4 TYR HD1  H  59.593 61.253 30.676 1.00 . A A .   4 TYR HD1  1 1 
        8 18704 1 1   4 TYR HD2  H  59.831 59.228 34.458 1.00 . A A .   4 TYR HD2  1 1 
        8 18705 1 1   4 TYR HE1  H  58.481 59.271 29.684 1.00 . A A .   4 TYR HE1  1 1 
        8 18706 1 1   4 TYR HE2  H  58.720 57.246 33.465 1.00 . A A .   4 TYR HE2  1 1 
        8 18707 1 1   4 TYR HH   H  58.317 56.240 31.325 1.00 . A A .   4 TYR HH   1 1 
        8 18708 1 1   4 TYR N    N  62.556 60.286 33.284 1.00 . A A .   4 TYR N    1 1 
        8 18709 1 1   4 TYR O    O  63.368 62.524 34.540 1.00 . A A .   4 TYR O    1 1 
        8 18710 1 1   4 TYR OH   O  57.908 57.028 30.958 1.00 . A A .   4 TYR OH   1 1 
        8 18711 1 1   5 LYS C    C  62.046 65.947 34.518 1.00 . A A .   5 LYS C    1 1 
        8 18712 1 1   5 LYS CA   C  63.105 65.113 33.787 1.00 . A A .   5 LYS CA   1 1 
        8 18713 1 1   5 LYS CB   C  63.797 65.968 32.713 1.00 . A A .   5 LYS CB   1 1 
        8 18714 1 1   5 LYS CD   C  65.969 67.045 32.097 1.00 . A A .   5 LYS CD   1 1 
        8 18715 1 1   5 LYS CE   C  66.156 66.599 30.645 1.00 . A A .   5 LYS CE   1 1 
        8 18716 1 1   5 LYS CG   C  65.317 65.917 32.899 1.00 . A A .   5 LYS CG   1 1 
        8 18717 1 1   5 LYS H    H  61.858 64.086 32.355 1.00 . A A .   5 LYS H    1 1 
        8 18718 1 1   5 LYS HA   H  63.836 64.758 34.498 1.00 . A A .   5 LYS HA   1 1 
        8 18719 1 1   5 LYS HB2  H  63.547 65.582 31.737 1.00 . A A .   5 LYS HB2  1 1 
        8 18720 1 1   5 LYS HB3  H  63.462 66.992 32.789 1.00 . A A .   5 LYS HB3  1 1 
        8 18721 1 1   5 LYS HD2  H  65.336 67.918 32.125 1.00 . A A .   5 LYS HD2  1 1 
        8 18722 1 1   5 LYS HD3  H  66.931 67.282 32.528 1.00 . A A .   5 LYS HD3  1 1 
        8 18723 1 1   5 LYS HE2  H  65.270 66.080 30.311 1.00 . A A .   5 LYS HE2  1 1 
        8 18724 1 1   5 LYS HE3  H  66.323 67.465 30.022 1.00 . A A .   5 LYS HE3  1 1 
        8 18725 1 1   5 LYS HG2  H  65.557 66.036 33.945 1.00 . A A .   5 LYS HG2  1 1 
        8 18726 1 1   5 LYS HG3  H  65.690 64.965 32.550 1.00 . A A .   5 LYS HG3  1 1 
        8 18727 1 1   5 LYS HZ1  H  68.057 65.982 31.236 1.00 . A A .   5 LYS HZ1  1 1 
        8 18728 1 1   5 LYS HZ2  H  67.031 64.713 30.763 1.00 . A A .   5 LYS HZ2  1 1 
        8 18729 1 1   5 LYS HZ3  H  67.728 65.728 29.592 1.00 . A A .   5 LYS HZ3  1 1 
        8 18730 1 1   5 LYS N    N  62.444 63.944 33.131 1.00 . A A .   5 LYS N    1 1 
        8 18731 1 1   5 LYS NZ   N  67.332 65.687 30.552 1.00 . A A .   5 LYS NZ   1 1 
        8 18732 1 1   5 LYS O    O  61.233 66.608 33.901 1.00 . A A .   5 LYS O    1 1 
        8 18733 1 1   6 LEU C    C  61.444 68.179 36.627 1.00 . A A .   6 LEU C    1 1 
        8 18734 1 1   6 LEU CA   C  61.044 66.702 36.606 1.00 . A A .   6 LEU CA   1 1 
        8 18735 1 1   6 LEU CB   C  60.963 66.164 38.036 1.00 . A A .   6 LEU CB   1 1 
        8 18736 1 1   6 LEU CD1  C  60.710 64.097 39.432 1.00 . A A .   6 LEU CD1  1 1 
        8 18737 1 1   6 LEU CD2  C  59.337 64.382 37.358 1.00 . A A .   6 LEU CD2  1 1 
        8 18738 1 1   6 LEU CG   C  60.701 64.655 38.003 1.00 . A A .   6 LEU CG   1 1 
        8 18739 1 1   6 LEU H    H  62.715 65.374 36.302 1.00 . A A .   6 LEU H    1 1 
        8 18740 1 1   6 LEU HA   H  60.076 66.608 36.132 1.00 . A A .   6 LEU HA   1 1 
        8 18741 1 1   6 LEU HB2  H  61.894 66.355 38.546 1.00 . A A .   6 LEU HB2  1 1 
        8 18742 1 1   6 LEU HB3  H  60.157 66.658 38.560 1.00 . A A .   6 LEU HB3  1 1 
        8 18743 1 1   6 LEU HD11 H  60.561 64.901 40.137 1.00 . A A .   6 LEU HD11 1 1 
        8 18744 1 1   6 LEU HD12 H  59.917 63.371 39.543 1.00 . A A .   6 LEU HD12 1 1 
        8 18745 1 1   6 LEU HD13 H  61.660 63.622 39.625 1.00 . A A .   6 LEU HD13 1 1 
        8 18746 1 1   6 LEU HD21 H  58.601 65.056 37.774 1.00 . A A .   6 LEU HD21 1 1 
        8 18747 1 1   6 LEU HD22 H  59.407 64.539 36.291 1.00 . A A .   6 LEU HD22 1 1 
        8 18748 1 1   6 LEU HD23 H  59.043 63.361 37.554 1.00 . A A .   6 LEU HD23 1 1 
        8 18749 1 1   6 LEU HG   H  61.476 64.170 37.427 1.00 . A A .   6 LEU HG   1 1 
        8 18750 1 1   6 LEU N    N  62.051 65.917 35.829 1.00 . A A .   6 LEU N    1 1 
        8 18751 1 1   6 LEU O    O  62.105 68.648 37.534 1.00 . A A .   6 LEU O    1 1 
        8 18752 1 1   7 VAL C    C  60.697 71.105 36.696 1.00 . A A .   7 VAL C    1 1 
        8 18753 1 1   7 VAL CA   C  61.369 70.358 35.535 1.00 . A A .   7 VAL CA   1 1 
        8 18754 1 1   7 VAL CB   C  60.832 70.906 34.200 1.00 . A A .   7 VAL CB   1 1 
        8 18755 1 1   7 VAL CG1  C  61.413 72.290 33.931 1.00 . A A .   7 VAL CG1  1 1 
        8 18756 1 1   7 VAL CG2  C  61.228 69.975 33.050 1.00 . A A .   7 VAL CG2  1 1 
        8 18757 1 1   7 VAL H    H  60.514 68.484 34.911 1.00 . A A .   7 VAL H    1 1 
        8 18758 1 1   7 VAL HA   H  62.439 70.495 35.581 1.00 . A A .   7 VAL HA   1 1 
        8 18759 1 1   7 VAL HB   H  59.757 70.975 34.251 1.00 . A A .   7 VAL HB   1 1 
        8 18760 1 1   7 VAL HG11 H  62.403 72.353 34.354 1.00 . A A .   7 VAL HG11 1 1 
        8 18761 1 1   7 VAL HG12 H  61.464 72.454 32.864 1.00 . A A .   7 VAL HG12 1 1 
        8 18762 1 1   7 VAL HG13 H  60.778 73.038 34.380 1.00 . A A .   7 VAL HG13 1 1 
        8 18763 1 1   7 VAL HG21 H  62.160 69.482 33.290 1.00 . A A .   7 VAL HG21 1 1 
        8 18764 1 1   7 VAL HG22 H  60.456 69.233 32.906 1.00 . A A .   7 VAL HG22 1 1 
        8 18765 1 1   7 VAL HG23 H  61.348 70.550 32.144 1.00 . A A .   7 VAL HG23 1 1 
        8 18766 1 1   7 VAL N    N  61.040 68.903 35.622 1.00 . A A .   7 VAL N    1 1 
        8 18767 1 1   7 VAL O    O  59.580 71.567 36.575 1.00 . A A .   7 VAL O    1 1 
        8 18768 1 1   8 VAL C    C  60.641 73.448 38.649 1.00 . A A .   8 VAL C    1 1 
        8 18769 1 1   8 VAL CA   C  60.738 71.950 38.979 1.00 . A A .   8 VAL CA   1 1 
        8 18770 1 1   8 VAL CB   C  61.579 71.697 40.258 1.00 . A A .   8 VAL CB   1 1 
        8 18771 1 1   8 VAL CG1  C  61.389 72.810 41.306 1.00 . A A .   8 VAL CG1  1 1 
        8 18772 1 1   8 VAL CG2  C  61.127 70.376 40.880 1.00 . A A .   8 VAL CG2  1 1 
        8 18773 1 1   8 VAL H    H  62.266 70.854 37.908 1.00 . A A .   8 VAL H    1 1 
        8 18774 1 1   8 VAL HA   H  59.739 71.562 39.132 1.00 . A A .   8 VAL HA   1 1 
        8 18775 1 1   8 VAL HB   H  62.622 71.626 39.994 1.00 . A A .   8 VAL HB   1 1 
        8 18776 1 1   8 VAL HG11 H  60.335 72.991 41.454 1.00 . A A .   8 VAL HG11 1 1 
        8 18777 1 1   8 VAL HG12 H  61.836 72.505 42.241 1.00 . A A .   8 VAL HG12 1 1 
        8 18778 1 1   8 VAL HG13 H  61.865 73.716 40.959 1.00 . A A .   8 VAL HG13 1 1 
        8 18779 1 1   8 VAL HG21 H  60.803 69.704 40.102 1.00 . A A .   8 VAL HG21 1 1 
        8 18780 1 1   8 VAL HG22 H  61.947 69.935 41.424 1.00 . A A .   8 VAL HG22 1 1 
        8 18781 1 1   8 VAL HG23 H  60.304 70.564 41.558 1.00 . A A .   8 VAL HG23 1 1 
        8 18782 1 1   8 VAL N    N  61.362 71.231 37.822 1.00 . A A .   8 VAL N    1 1 
        8 18783 1 1   8 VAL O    O  61.411 73.984 37.876 1.00 . A A .   8 VAL O    1 1 
        8 18784 1 1   9 VAL C    C  58.620 76.133 40.119 1.00 . A A .   9 VAL C    1 1 
        8 18785 1 1   9 VAL CA   C  59.496 75.572 39.002 1.00 . A A .   9 VAL CA   1 1 
        8 18786 1 1   9 VAL CB   C  58.808 75.828 37.648 1.00 . A A .   9 VAL CB   1 1 
        8 18787 1 1   9 VAL CG1  C  59.869 75.965 36.556 1.00 . A A .   9 VAL CG1  1 1 
        8 18788 1 1   9 VAL CG2  C  57.858 74.675 37.286 1.00 . A A .   9 VAL CG2  1 1 
        8 18789 1 1   9 VAL H    H  59.086 73.641 39.861 1.00 . A A .   9 VAL H    1 1 
        8 18790 1 1   9 VAL HA   H  60.457 76.067 39.018 1.00 . A A .   9 VAL HA   1 1 
        8 18791 1 1   9 VAL HB   H  58.241 76.749 37.712 1.00 . A A .   9 VAL HB   1 1 
        8 18792 1 1   9 VAL HG11 H  60.712 76.519 36.942 1.00 . A A .   9 VAL HG11 1 1 
        8 18793 1 1   9 VAL HG12 H  60.195 74.983 36.244 1.00 . A A .   9 VAL HG12 1 1 
        8 18794 1 1   9 VAL HG13 H  59.450 76.490 35.710 1.00 . A A .   9 VAL HG13 1 1 
        8 18795 1 1   9 VAL HG21 H  57.523 74.189 38.188 1.00 . A A .   9 VAL HG21 1 1 
        8 18796 1 1   9 VAL HG22 H  57.005 75.064 36.750 1.00 . A A .   9 VAL HG22 1 1 
        8 18797 1 1   9 VAL HG23 H  58.378 73.961 36.665 1.00 . A A .   9 VAL HG23 1 1 
        8 18798 1 1   9 VAL N    N  59.687 74.111 39.244 1.00 . A A .   9 VAL N    1 1 
        8 18799 1 1   9 VAL O    O  58.267 75.428 41.044 1.00 . A A .   9 VAL O    1 1 
        8 18800 1 1  10 GLY C    C  58.004 79.277 41.611 1.00 . A A .  10 GLY C    1 1 
        8 18801 1 1  10 GLY CA   C  57.390 77.978 41.098 1.00 . A A .  10 GLY CA   1 1 
        8 18802 1 1  10 GLY H    H  58.548 77.935 39.281 1.00 . A A .  10 GLY H    1 1 
        8 18803 1 1  10 GLY HA2  H  56.411 78.179 40.689 1.00 . A A .  10 GLY HA2  1 1 
        8 18804 1 1  10 GLY HA3  H  57.300 77.281 41.917 1.00 . A A .  10 GLY HA3  1 1 
        8 18805 1 1  10 GLY N    N  58.258 77.387 40.040 1.00 . A A .  10 GLY N    1 1 
        8 18806 1 1  10 GLY O    O  58.514 80.079 40.852 1.00 . A A .  10 GLY O    1 1 
        8 18807 1 1  11 ALA C    C  59.732 80.369 44.351 1.00 . A A .  11 ALA C    1 1 
        8 18808 1 1  11 ALA CA   C  58.519 80.726 43.489 1.00 . A A .  11 ALA CA   1 1 
        8 18809 1 1  11 ALA CB   C  57.449 81.399 44.352 1.00 . A A .  11 ALA CB   1 1 
        8 18810 1 1  11 ALA H    H  57.529 78.819 43.480 1.00 . A A .  11 ALA H    1 1 
        8 18811 1 1  11 ALA HA   H  58.821 81.398 42.699 1.00 . A A .  11 ALA HA   1 1 
        8 18812 1 1  11 ALA HB1  H  56.480 80.989 44.102 1.00 . A A .  11 ALA HB1  1 1 
        8 18813 1 1  11 ALA HB2  H  57.655 81.217 45.396 1.00 . A A .  11 ALA HB2  1 1 
        8 18814 1 1  11 ALA HB3  H  57.448 82.461 44.162 1.00 . A A .  11 ALA HB3  1 1 
        8 18815 1 1  11 ALA N    N  57.951 79.485 42.899 1.00 . A A .  11 ALA N    1 1 
        8 18816 1 1  11 ALA O    O  59.752 79.347 45.009 1.00 . A A .  11 ALA O    1 1 
        8 18817 1 1  12 GLY C    C  61.609 81.074 46.653 1.00 . A A .  12 GLY C    1 1 
        8 18818 1 1  12 GLY CA   C  61.955 80.915 45.171 1.00 . A A .  12 GLY CA   1 1 
        8 18819 1 1  12 GLY H    H  60.699 82.018 43.811 1.00 . A A .  12 GLY H    1 1 
        8 18820 1 1  12 GLY HA2  H  62.286 79.902 44.983 1.00 . A A .  12 GLY HA2  1 1 
        8 18821 1 1  12 GLY HA3  H  62.741 81.607 44.911 1.00 . A A .  12 GLY HA3  1 1 
        8 18822 1 1  12 GLY N    N  60.741 81.202 44.350 1.00 . A A .  12 GLY N    1 1 
        8 18823 1 1  12 GLY O    O  61.727 82.148 47.212 1.00 . A A .  12 GLY O    1 1 
        8 18824 1 1  13 GLY C    C  59.615 79.193 49.035 1.00 . A A .  13 GLY C    1 1 
        8 18825 1 1  13 GLY CA   C  60.819 80.097 48.735 1.00 . A A .  13 GLY CA   1 1 
        8 18826 1 1  13 GLY H    H  61.093 79.161 46.813 1.00 . A A .  13 GLY H    1 1 
        8 18827 1 1  13 GLY HA2  H  61.663 79.780 49.332 1.00 . A A .  13 GLY HA2  1 1 
        8 18828 1 1  13 GLY HA3  H  60.567 81.116 48.983 1.00 . A A .  13 GLY HA3  1 1 
        8 18829 1 1  13 GLY N    N  61.180 80.013 47.289 1.00 . A A .  13 GLY N    1 1 
        8 18830 1 1  13 GLY O    O  59.361 78.854 50.176 1.00 . A A .  13 GLY O    1 1 
        8 18831 1 1  14 VAL C    C  58.117 76.631 48.973 1.00 . A A .  14 VAL C    1 1 
        8 18832 1 1  14 VAL CA   C  57.681 77.922 48.260 1.00 . A A .  14 VAL CA   1 1 
        8 18833 1 1  14 VAL CB   C  57.022 77.575 46.915 1.00 . A A .  14 VAL CB   1 1 
        8 18834 1 1  14 VAL CG1  C  56.635 78.856 46.181 1.00 . A A .  14 VAL CG1  1 1 
        8 18835 1 1  14 VAL CG2  C  57.996 76.783 46.039 1.00 . A A .  14 VAL CG2  1 1 
        8 18836 1 1  14 VAL H    H  59.086 79.086 47.116 1.00 . A A .  14 VAL H    1 1 
        8 18837 1 1  14 VAL HA   H  56.971 78.447 48.879 1.00 . A A .  14 VAL HA   1 1 
        8 18838 1 1  14 VAL HB   H  56.136 76.986 47.092 1.00 . A A .  14 VAL HB   1 1 
        8 18839 1 1  14 VAL HG11 H  56.279 79.585 46.891 1.00 . A A .  14 VAL HG11 1 1 
        8 18840 1 1  14 VAL HG12 H  57.498 79.247 45.664 1.00 . A A .  14 VAL HG12 1 1 
        8 18841 1 1  14 VAL HG13 H  55.856 78.638 45.466 1.00 . A A .  14 VAL HG13 1 1 
        8 18842 1 1  14 VAL HG21 H  58.911 77.344 45.924 1.00 . A A .  14 VAL HG21 1 1 
        8 18843 1 1  14 VAL HG22 H  58.210 75.835 46.508 1.00 . A A .  14 VAL HG22 1 1 
        8 18844 1 1  14 VAL HG23 H  57.553 76.616 45.070 1.00 . A A .  14 VAL HG23 1 1 
        8 18845 1 1  14 VAL N    N  58.869 78.801 48.026 1.00 . A A .  14 VAL N    1 1 
        8 18846 1 1  14 VAL O    O  57.347 76.016 49.687 1.00 . A A .  14 VAL O    1 1 
        8 18847 1 1  15 GLY C    C  60.125 73.912 48.358 1.00 . A A .  15 GLY C    1 1 
        8 18848 1 1  15 GLY CA   C  59.841 74.973 49.426 1.00 . A A .  15 GLY CA   1 1 
        8 18849 1 1  15 GLY H    H  59.941 76.736 48.194 1.00 . A A .  15 GLY H    1 1 
        8 18850 1 1  15 GLY HA2  H  60.750 75.189 49.971 1.00 . A A .  15 GLY HA2  1 1 
        8 18851 1 1  15 GLY HA3  H  59.093 74.600 50.109 1.00 . A A .  15 GLY HA3  1 1 
        8 18852 1 1  15 GLY N    N  59.345 76.221 48.775 1.00 . A A .  15 GLY N    1 1 
        8 18853 1 1  15 GLY O    O  60.035 72.726 48.612 1.00 . A A .  15 GLY O    1 1 
        8 18854 1 1  16 LYS C    C  61.949 72.488 46.453 1.00 . A A .  16 LYS C    1 1 
        8 18855 1 1  16 LYS CA   C  60.750 73.358 46.067 1.00 . A A .  16 LYS CA   1 1 
        8 18856 1 1  16 LYS CB   C  61.081 74.113 44.775 1.00 . A A .  16 LYS CB   1 1 
        8 18857 1 1  16 LYS CD   C  60.115 75.642 43.053 1.00 . A A .  16 LYS CD   1 1 
        8 18858 1 1  16 LYS CE   C  61.438 76.374 42.827 1.00 . A A .  16 LYS CE   1 1 
        8 18859 1 1  16 LYS CG   C  60.026 75.190 44.511 1.00 . A A .  16 LYS CG   1 1 
        8 18860 1 1  16 LYS H    H  60.526 75.292 46.984 1.00 . A A .  16 LYS H    1 1 
        8 18861 1 1  16 LYS HA   H  59.886 72.731 45.907 1.00 . A A .  16 LYS HA   1 1 
        8 18862 1 1  16 LYS HB2  H  62.050 74.579 44.871 1.00 . A A .  16 LYS HB2  1 1 
        8 18863 1 1  16 LYS HB3  H  61.098 73.418 43.949 1.00 . A A .  16 LYS HB3  1 1 
        8 18864 1 1  16 LYS HD2  H  60.067 74.781 42.404 1.00 . A A .  16 LYS HD2  1 1 
        8 18865 1 1  16 LYS HD3  H  59.292 76.308 42.834 1.00 . A A .  16 LYS HD3  1 1 
        8 18866 1 1  16 LYS HE2  H  61.759 76.831 43.753 1.00 . A A .  16 LYS HE2  1 1 
        8 18867 1 1  16 LYS HE3  H  62.188 75.670 42.496 1.00 . A A .  16 LYS HE3  1 1 
        8 18868 1 1  16 LYS HG2  H  59.043 74.787 44.702 1.00 . A A .  16 LYS HG2  1 1 
        8 18869 1 1  16 LYS HG3  H  60.205 76.033 45.161 1.00 . A A .  16 LYS HG3  1 1 
        8 18870 1 1  16 LYS HZ1  H  60.496 78.076 42.086 1.00 . A A .  16 LYS HZ1  1 1 
        8 18871 1 1  16 LYS HZ2  H  62.140 77.959 41.676 1.00 . A A .  16 LYS HZ2  1 1 
        8 18872 1 1  16 LYS HZ3  H  60.994 76.984 40.888 1.00 . A A .  16 LYS HZ3  1 1 
        8 18873 1 1  16 LYS N    N  60.464 74.332 47.163 1.00 . A A .  16 LYS N    1 1 
        8 18874 1 1  16 LYS NZ   N  61.254 77.428 41.791 1.00 . A A .  16 LYS NZ   1 1 
        8 18875 1 1  16 LYS O    O  61.966 71.298 46.202 1.00 . A A .  16 LYS O    1 1 
        8 18876 1 1  17 SER C    C  63.817 71.319 48.558 1.00 . A A .  17 SER C    1 1 
        8 18877 1 1  17 SER CA   C  64.163 72.299 47.438 1.00 . A A .  17 SER CA   1 1 
        8 18878 1 1  17 SER CB   C  65.255 73.257 47.917 1.00 . A A .  17 SER CB   1 1 
        8 18879 1 1  17 SER H    H  62.915 74.041 47.225 1.00 . A A .  17 SER H    1 1 
        8 18880 1 1  17 SER HA   H  64.524 71.741 46.583 1.00 . A A .  17 SER HA   1 1 
        8 18881 1 1  17 SER HB2  H  64.837 73.943 48.643 1.00 . A A .  17 SER HB2  1 1 
        8 18882 1 1  17 SER HB3  H  66.054 72.698 48.374 1.00 . A A .  17 SER HB3  1 1 
        8 18883 1 1  17 SER HG   H  65.063 74.535 46.462 1.00 . A A .  17 SER HG   1 1 
        8 18884 1 1  17 SER N    N  62.953 73.078 47.046 1.00 . A A .  17 SER N    1 1 
        8 18885 1 1  17 SER O    O  63.877 70.129 48.367 1.00 . A A .  17 SER O    1 1 
        8 18886 1 1  17 SER OG   O  65.766 73.979 46.804 1.00 . A A .  17 SER OG   1 1 
        8 18887 1 1  18 ALA C    C  62.226 69.738 50.444 1.00 . A A .  18 ALA C    1 1 
        8 18888 1 1  18 ALA CA   C  63.124 70.906 50.886 1.00 . A A .  18 ALA CA   1 1 
        8 18889 1 1  18 ALA CB   C  62.403 71.718 51.962 1.00 . A A .  18 ALA CB   1 1 
        8 18890 1 1  18 ALA H    H  63.432 72.782 49.850 1.00 . A A .  18 ALA H    1 1 
        8 18891 1 1  18 ALA HA   H  64.040 70.504 51.303 1.00 . A A .  18 ALA HA   1 1 
        8 18892 1 1  18 ALA HB1  H  62.846 72.701 52.029 1.00 . A A .  18 ALA HB1  1 1 
        8 18893 1 1  18 ALA HB2  H  61.358 71.811 51.704 1.00 . A A .  18 ALA HB2  1 1 
        8 18894 1 1  18 ALA HB3  H  62.494 71.217 52.914 1.00 . A A .  18 ALA HB3  1 1 
        8 18895 1 1  18 ALA N    N  63.465 71.810 49.726 1.00 . A A .  18 ALA N    1 1 
        8 18896 1 1  18 ALA O    O  62.273 68.665 51.016 1.00 . A A .  18 ALA O    1 1 
        8 18897 1 1  19 LEU C    C  61.410 67.821 48.165 1.00 . A A .  19 LEU C    1 1 
        8 18898 1 1  19 LEU CA   C  60.550 68.828 48.934 1.00 . A A .  19 LEU CA   1 1 
        8 18899 1 1  19 LEU CB   C  59.478 69.396 48.002 1.00 . A A .  19 LEU CB   1 1 
        8 18900 1 1  19 LEU CD1  C  57.844 71.275 47.831 1.00 . A A .  19 LEU CD1  1 1 
        8 18901 1 1  19 LEU CD2  C  57.495 69.465 49.518 1.00 . A A .  19 LEU CD2  1 1 
        8 18902 1 1  19 LEU CG   C  58.543 70.312 48.791 1.00 . A A .  19 LEU CG   1 1 
        8 18903 1 1  19 LEU H    H  61.419 70.801 48.968 1.00 . A A .  19 LEU H    1 1 
        8 18904 1 1  19 LEU HA   H  60.081 68.338 49.775 1.00 . A A .  19 LEU HA   1 1 
        8 18905 1 1  19 LEU HB2  H  59.951 69.962 47.213 1.00 . A A .  19 LEU HB2  1 1 
        8 18906 1 1  19 LEU HB3  H  58.909 68.585 47.572 1.00 . A A .  19 LEU HB3  1 1 
        8 18907 1 1  19 LEU HD11 H  58.470 71.436 46.966 1.00 . A A .  19 LEU HD11 1 1 
        8 18908 1 1  19 LEU HD12 H  56.901 70.851 47.520 1.00 . A A .  19 LEU HD12 1 1 
        8 18909 1 1  19 LEU HD13 H  57.670 72.217 48.330 1.00 . A A .  19 LEU HD13 1 1 
        8 18910 1 1  19 LEU HD21 H  57.941 68.533 49.833 1.00 . A A .  19 LEU HD21 1 1 
        8 18911 1 1  19 LEU HD22 H  57.134 70.002 50.383 1.00 . A A .  19 LEU HD22 1 1 
        8 18912 1 1  19 LEU HD23 H  56.671 69.262 48.849 1.00 . A A .  19 LEU HD23 1 1 
        8 18913 1 1  19 LEU HG   H  59.117 70.875 49.514 1.00 . A A .  19 LEU HG   1 1 
        8 18914 1 1  19 LEU N    N  61.429 69.933 49.422 1.00 . A A .  19 LEU N    1 1 
        8 18915 1 1  19 LEU O    O  61.346 66.627 48.391 1.00 . A A .  19 LEU O    1 1 
        8 18916 1 1  20 THR C    C  63.987 66.572 47.405 1.00 . A A .  20 THR C    1 1 
        8 18917 1 1  20 THR CA   C  63.110 67.407 46.458 1.00 . A A .  20 THR CA   1 1 
        8 18918 1 1  20 THR CB   C  63.988 68.274 45.542 1.00 . A A .  20 THR CB   1 1 
        8 18919 1 1  20 THR CG2  C  64.936 67.389 44.725 1.00 . A A .  20 THR CG2  1 1 
        8 18920 1 1  20 THR H    H  62.252 69.273 47.106 1.00 . A A .  20 THR H    1 1 
        8 18921 1 1  20 THR HA   H  62.503 66.748 45.855 1.00 . A A .  20 THR HA   1 1 
        8 18922 1 1  20 THR HB   H  64.569 68.965 46.142 1.00 . A A .  20 THR HB   1 1 
        8 18923 1 1  20 THR HG1  H  62.608 68.383 44.176 1.00 . A A .  20 THR HG1  1 1 
        8 18924 1 1  20 THR HG21 H  64.439 66.461 44.481 1.00 . A A .  20 THR HG21 1 1 
        8 18925 1 1  20 THR HG22 H  65.210 67.900 43.814 1.00 . A A .  20 THR HG22 1 1 
        8 18926 1 1  20 THR HG23 H  65.824 67.182 45.303 1.00 . A A .  20 THR HG23 1 1 
        8 18927 1 1  20 THR N    N  62.222 68.306 47.259 1.00 . A A .  20 THR N    1 1 
        8 18928 1 1  20 THR O    O  63.963 65.357 47.377 1.00 . A A .  20 THR O    1 1 
        8 18929 1 1  20 THR OG1  O  63.154 69.010 44.658 1.00 . A A .  20 THR OG1  1 1 
        8 18930 1 1  21 ILE C    C  64.773 65.606 50.107 1.00 . A A .  21 ILE C    1 1 
        8 18931 1 1  21 ILE CA   C  65.632 66.489 49.205 1.00 . A A .  21 ILE CA   1 1 
        8 18932 1 1  21 ILE CB   C  66.386 67.485 50.092 1.00 . A A .  21 ILE CB   1 1 
        8 18933 1 1  21 ILE CD1  C  66.290 69.940 49.633 1.00 . A A .  21 ILE CD1  1 1 
        8 18934 1 1  21 ILE CG1  C  66.972 68.629 49.246 1.00 . A A .  21 ILE CG1  1 1 
        8 18935 1 1  21 ILE CG2  C  67.513 66.761 50.818 1.00 . A A .  21 ILE CG2  1 1 
        8 18936 1 1  21 ILE H    H  64.748 68.193 48.243 1.00 . A A .  21 ILE H    1 1 
        8 18937 1 1  21 ILE HA   H  66.339 65.878 48.662 1.00 . A A .  21 ILE HA   1 1 
        8 18938 1 1  21 ILE HB   H  65.701 67.889 50.825 1.00 . A A .  21 ILE HB   1 1 
        8 18939 1 1  21 ILE HD11 H  65.309 69.726 50.029 1.00 . A A .  21 ILE HD11 1 1 
        8 18940 1 1  21 ILE HD12 H  66.879 70.442 50.385 1.00 . A A .  21 ILE HD12 1 1 
        8 18941 1 1  21 ILE HD13 H  66.199 70.569 48.763 1.00 . A A .  21 ILE HD13 1 1 
        8 18942 1 1  21 ILE HG12 H  68.033 68.711 49.427 1.00 . A A .  21 ILE HG12 1 1 
        8 18943 1 1  21 ILE HG13 H  66.800 68.429 48.197 1.00 . A A .  21 ILE HG13 1 1 
        8 18944 1 1  21 ILE HG21 H  68.005 66.086 50.134 1.00 . A A .  21 ILE HG21 1 1 
        8 18945 1 1  21 ILE HG22 H  68.225 67.484 51.187 1.00 . A A .  21 ILE HG22 1 1 
        8 18946 1 1  21 ILE HG23 H  67.104 66.202 51.647 1.00 . A A .  21 ILE HG23 1 1 
        8 18947 1 1  21 ILE N    N  64.753 67.221 48.243 1.00 . A A .  21 ILE N    1 1 
        8 18948 1 1  21 ILE O    O  65.202 64.565 50.562 1.00 . A A .  21 ILE O    1 1 
        8 18949 1 1  22 GLN C    C  62.517 63.805 50.673 1.00 . A A .  22 GLN C    1 1 
        8 18950 1 1  22 GLN CA   C  62.669 65.214 51.261 1.00 . A A .  22 GLN CA   1 1 
        8 18951 1 1  22 GLN CB   C  61.295 65.891 51.362 1.00 . A A .  22 GLN CB   1 1 
        8 18952 1 1  22 GLN CD   C  61.067 65.256 53.778 1.00 . A A .  22 GLN CD   1 1 
        8 18953 1 1  22 GLN CG   C  61.078 66.422 52.784 1.00 . A A .  22 GLN CG   1 1 
        8 18954 1 1  22 GLN H    H  63.239 66.869 50.003 1.00 . A A .  22 GLN H    1 1 
        8 18955 1 1  22 GLN HA   H  63.118 65.150 52.240 1.00 . A A .  22 GLN HA   1 1 
        8 18956 1 1  22 GLN HB2  H  61.249 66.713 50.665 1.00 . A A .  22 GLN HB2  1 1 
        8 18957 1 1  22 GLN HB3  H  60.519 65.177 51.125 1.00 . A A .  22 GLN HB3  1 1 
        8 18958 1 1  22 GLN HE21 H  61.390 66.415 55.357 1.00 . A A .  22 GLN HE21 1 1 
        8 18959 1 1  22 GLN HE22 H  61.244 64.757 55.692 1.00 . A A .  22 GLN HE22 1 1 
        8 18960 1 1  22 GLN HG2  H  61.876 67.101 53.039 1.00 . A A .  22 GLN HG2  1 1 
        8 18961 1 1  22 GLN HG3  H  60.132 66.944 52.832 1.00 . A A .  22 GLN HG3  1 1 
        8 18962 1 1  22 GLN N    N  63.560 66.022 50.377 1.00 . A A .  22 GLN N    1 1 
        8 18963 1 1  22 GLN NE2  N  61.249 65.496 55.048 1.00 . A A .  22 GLN NE2  1 1 
        8 18964 1 1  22 GLN O    O  62.469 62.821 51.387 1.00 . A A .  22 GLN O    1 1 
        8 18965 1 1  22 GLN OE1  O  60.895 64.115 53.396 1.00 . A A .  22 GLN OE1  1 1 
        8 18966 1 1  23 LEU C    C  63.697 61.731 48.575 1.00 . A A .  23 LEU C    1 1 
        8 18967 1 1  23 LEU CA   C  62.313 62.383 48.714 1.00 . A A .  23 LEU CA   1 1 
        8 18968 1 1  23 LEU CB   C  61.692 62.567 47.329 1.00 . A A .  23 LEU CB   1 1 
        8 18969 1 1  23 LEU CD1  C  59.747 61.621 46.077 1.00 . A A .  23 LEU CD1  1 1 
        8 18970 1 1  23 LEU CD2  C  61.937 60.421 46.079 1.00 . A A .  23 LEU CD2  1 1 
        8 18971 1 1  23 LEU CG   C  60.983 61.278 46.911 1.00 . A A .  23 LEU CG   1 1 
        8 18972 1 1  23 LEU H    H  62.491 64.526 48.826 1.00 . A A .  23 LEU H    1 1 
        8 18973 1 1  23 LEU HA   H  61.675 61.748 49.312 1.00 . A A .  23 LEU HA   1 1 
        8 18974 1 1  23 LEU HB2  H  60.977 63.376 47.359 1.00 . A A .  23 LEU HB2  1 1 
        8 18975 1 1  23 LEU HB3  H  62.470 62.800 46.615 1.00 . A A .  23 LEU HB3  1 1 
        8 18976 1 1  23 LEU HD11 H  59.106 62.285 46.639 1.00 . A A .  23 LEU HD11 1 1 
        8 18977 1 1  23 LEU HD12 H  60.054 62.105 45.161 1.00 . A A .  23 LEU HD12 1 1 
        8 18978 1 1  23 LEU HD13 H  59.209 60.715 45.842 1.00 . A A .  23 LEU HD13 1 1 
        8 18979 1 1  23 LEU HD21 H  62.528 61.058 45.436 1.00 . A A .  23 LEU HD21 1 1 
        8 18980 1 1  23 LEU HD22 H  62.592 59.868 46.736 1.00 . A A .  23 LEU HD22 1 1 
        8 18981 1 1  23 LEU HD23 H  61.369 59.730 45.475 1.00 . A A .  23 LEU HD23 1 1 
        8 18982 1 1  23 LEU HG   H  60.681 60.732 47.793 1.00 . A A .  23 LEU HG   1 1 
        8 18983 1 1  23 LEU N    N  62.448 63.713 49.372 1.00 . A A .  23 LEU N    1 1 
        8 18984 1 1  23 LEU O    O  63.814 60.522 48.512 1.00 . A A .  23 LEU O    1 1 
        8 18985 1 1  24 ILE C    C  66.752 61.794 49.778 1.00 . A A .  24 ILE C    1 1 
        8 18986 1 1  24 ILE CA   C  66.119 61.953 48.385 1.00 . A A .  24 ILE CA   1 1 
        8 18987 1 1  24 ILE CB   C  66.967 62.890 47.510 1.00 . A A .  24 ILE CB   1 1 
        8 18988 1 1  24 ILE CD1  C  66.101 64.582 45.857 1.00 . A A .  24 ILE CD1  1 1 
        8 18989 1 1  24 ILE CG1  C  66.271 63.087 46.148 1.00 . A A .  24 ILE CG1  1 1 
        8 18990 1 1  24 ILE CG2  C  68.356 62.281 47.293 1.00 . A A .  24 ILE CG2  1 1 
        8 18991 1 1  24 ILE H    H  64.623 63.494 48.572 1.00 . A A .  24 ILE H    1 1 
        8 18992 1 1  24 ILE HA   H  66.055 60.984 47.913 1.00 . A A .  24 ILE HA   1 1 
        8 18993 1 1  24 ILE HB   H  67.071 63.844 48.004 1.00 . A A .  24 ILE HB   1 1 
        8 18994 1 1  24 ILE HD11 H  66.205 65.144 46.773 1.00 . A A .  24 ILE HD11 1 1 
        8 18995 1 1  24 ILE HD12 H  66.855 64.900 45.153 1.00 . A A .  24 ILE HD12 1 1 
        8 18996 1 1  24 ILE HD13 H  65.121 64.756 45.438 1.00 . A A .  24 ILE HD13 1 1 
        8 18997 1 1  24 ILE HG12 H  66.867 62.639 45.367 1.00 . A A .  24 ILE HG12 1 1 
        8 18998 1 1  24 ILE HG13 H  65.298 62.617 46.166 1.00 . A A .  24 ILE HG13 1 1 
        8 18999 1 1  24 ILE HG21 H  68.305 61.210 47.426 1.00 . A A .  24 ILE HG21 1 1 
        8 19000 1 1  24 ILE HG22 H  68.693 62.502 46.292 1.00 . A A .  24 ILE HG22 1 1 
        8 19001 1 1  24 ILE HG23 H  69.048 62.700 48.008 1.00 . A A .  24 ILE HG23 1 1 
        8 19002 1 1  24 ILE N    N  64.743 62.524 48.523 1.00 . A A .  24 ILE N    1 1 
        8 19003 1 1  24 ILE O    O  66.807 60.705 50.316 1.00 . A A .  24 ILE O    1 1 
        8 19004 1 1  25 GLN C    C  66.745 63.180 52.755 1.00 . A A .  25 GLN C    1 1 
        8 19005 1 1  25 GLN CA   C  67.814 62.787 51.734 1.00 . A A .  25 GLN CA   1 1 
        8 19006 1 1  25 GLN CB   C  69.009 63.742 51.835 1.00 . A A .  25 GLN CB   1 1 
        8 19007 1 1  25 GLN CD   C  71.130 62.529 51.305 1.00 . A A .  25 GLN CD   1 1 
        8 19008 1 1  25 GLN CG   C  70.022 63.418 50.735 1.00 . A A .  25 GLN CG   1 1 
        8 19009 1 1  25 GLN H    H  67.140 63.734 49.932 1.00 . A A .  25 GLN H    1 1 
        8 19010 1 1  25 GLN HA   H  68.139 61.775 51.924 1.00 . A A .  25 GLN HA   1 1 
        8 19011 1 1  25 GLN HB2  H  68.668 64.758 51.719 1.00 . A A .  25 GLN HB2  1 1 
        8 19012 1 1  25 GLN HB3  H  69.477 63.630 52.803 1.00 . A A .  25 GLN HB3  1 1 
        8 19013 1 1  25 GLN HE21 H  72.204 64.058 51.975 1.00 . A A .  25 GLN HE21 1 1 
        8 19014 1 1  25 GLN HE22 H  72.866 62.522 52.267 1.00 . A A .  25 GLN HE22 1 1 
        8 19015 1 1  25 GLN HG2  H  69.525 62.900 49.930 1.00 . A A .  25 GLN HG2  1 1 
        8 19016 1 1  25 GLN HG3  H  70.451 64.337 50.363 1.00 . A A .  25 GLN HG3  1 1 
        8 19017 1 1  25 GLN N    N  67.209 62.871 50.373 1.00 . A A .  25 GLN N    1 1 
        8 19018 1 1  25 GLN NE2  N  72.152 63.082 51.898 1.00 . A A .  25 GLN NE2  1 1 
        8 19019 1 1  25 GLN O    O  66.865 64.173 53.444 1.00 . A A .  25 GLN O    1 1 
        8 19020 1 1  25 GLN OE1  O  71.063 61.320 51.211 1.00 . A A .  25 GLN OE1  1 1 
        8 19021 1 1  26 ASN C    C  64.864 63.484 54.974 1.00 . A A .  26 ASN C    1 1 
        8 19022 1 1  26 ASN CA   C  64.517 62.637 53.737 1.00 . A A .  26 ASN CA   1 1 
        8 19023 1 1  26 ASN CB   C  63.973 61.284 54.204 1.00 . A A .  26 ASN CB   1 1 
        8 19024 1 1  26 ASN CG   C  65.112 60.445 54.788 1.00 . A A .  26 ASN CG   1 1 
        8 19025 1 1  26 ASN H    H  65.656 61.631 52.203 1.00 . A A .  26 ASN H    1 1 
        8 19026 1 1  26 ASN HA   H  63.741 63.142 53.185 1.00 . A A .  26 ASN HA   1 1 
        8 19027 1 1  26 ASN HB2  H  63.220 61.441 54.960 1.00 . A A .  26 ASN HB2  1 1 
        8 19028 1 1  26 ASN HB3  H  63.536 60.764 53.363 1.00 . A A .  26 ASN HB3  1 1 
        8 19029 1 1  26 ASN HD21 H  64.503 60.665 56.664 1.00 . A A .  26 ASN HD21 1 1 
        8 19030 1 1  26 ASN HD22 H  65.904 59.729 56.462 1.00 . A A .  26 ASN HD22 1 1 
        8 19031 1 1  26 ASN N    N  65.690 62.398 52.811 1.00 . A A .  26 ASN N    1 1 
        8 19032 1 1  26 ASN ND2  N  65.178 60.265 56.079 1.00 . A A .  26 ASN ND2  1 1 
        8 19033 1 1  26 ASN O    O  65.334 62.983 55.978 1.00 . A A .  26 ASN O    1 1 
        8 19034 1 1  26 ASN OD1  O  65.950 59.947 54.061 1.00 . A A .  26 ASN OD1  1 1 
        8 19035 1 1  27 HIS C    C  64.343 67.073 55.701 1.00 . A A .  27 HIS C    1 1 
        8 19036 1 1  27 HIS CA   C  64.868 65.672 56.051 1.00 . A A .  27 HIS CA   1 1 
        8 19037 1 1  27 HIS CB   C  66.378 65.701 56.375 1.00 . A A .  27 HIS CB   1 1 
        8 19038 1 1  27 HIS CD2  C  66.871 66.834 54.045 1.00 . A A .  27 HIS CD2  1 1 
        8 19039 1 1  27 HIS CE1  C  68.849 67.601 54.484 1.00 . A A .  27 HIS CE1  1 1 
        8 19040 1 1  27 HIS CG   C  67.162 66.467 55.335 1.00 . A A .  27 HIS CG   1 1 
        8 19041 1 1  27 HIS H    H  64.202 65.126 54.081 1.00 . A A .  27 HIS H    1 1 
        8 19042 1 1  27 HIS HA   H  64.328 65.306 56.914 1.00 . A A .  27 HIS HA   1 1 
        8 19043 1 1  27 HIS HB2  H  66.522 66.165 57.340 1.00 . A A .  27 HIS HB2  1 1 
        8 19044 1 1  27 HIS HB3  H  66.748 64.687 56.416 1.00 . A A .  27 HIS HB3  1 1 
        8 19045 1 1  27 HIS HD1  H  68.929 66.874 56.431 1.00 . A A .  27 HIS HD1  1 1 
        8 19046 1 1  27 HIS HD2  H  65.961 66.594 53.519 1.00 . A A .  27 HIS HD2  1 1 
        8 19047 1 1  27 HIS HE1  H  69.807 68.090 54.393 1.00 . A A .  27 HIS HE1  1 1 
        8 19048 1 1  27 HIS N    N  64.600 64.764 54.900 1.00 . A A .  27 HIS N    1 1 
        8 19049 1 1  27 HIS ND1  N  68.429 66.967 55.593 1.00 . A A .  27 HIS ND1  1 1 
        8 19050 1 1  27 HIS NE2  N  67.938 67.552 53.511 1.00 . A A .  27 HIS NE2  1 1 
        8 19051 1 1  27 HIS O    O  64.145 67.394 54.543 1.00 . A A .  27 HIS O    1 1 
        8 19052 1 1  28 PHE C    C  64.713 70.289 56.440 1.00 . A A .  28 PHE C    1 1 
        8 19053 1 1  28 PHE CA   C  63.572 69.268 56.401 1.00 . A A .  28 PHE CA   1 1 
        8 19054 1 1  28 PHE CB   C  62.523 69.638 57.453 1.00 . A A .  28 PHE CB   1 1 
        8 19055 1 1  28 PHE CD1  C  61.216 71.013 55.790 1.00 . A A .  28 PHE CD1  1 1 
        8 19056 1 1  28 PHE CD2  C  61.800 72.006 57.924 1.00 . A A .  28 PHE CD2  1 1 
        8 19057 1 1  28 PHE CE1  C  60.574 72.199 55.414 1.00 . A A .  28 PHE CE1  1 1 
        8 19058 1 1  28 PHE CE2  C  61.156 73.192 57.548 1.00 . A A .  28 PHE CE2  1 1 
        8 19059 1 1  28 PHE CG   C  61.829 70.917 57.046 1.00 . A A .  28 PHE CG   1 1 
        8 19060 1 1  28 PHE CZ   C  60.544 73.288 56.293 1.00 . A A .  28 PHE CZ   1 1 
        8 19061 1 1  28 PHE H    H  64.255 67.618 57.611 1.00 . A A .  28 PHE H    1 1 
        8 19062 1 1  28 PHE HA   H  63.115 69.278 55.420 1.00 . A A .  28 PHE HA   1 1 
        8 19063 1 1  28 PHE HB2  H  61.796 68.844 57.530 1.00 . A A .  28 PHE HB2  1 1 
        8 19064 1 1  28 PHE HB3  H  63.006 69.779 58.409 1.00 . A A .  28 PHE HB3  1 1 
        8 19065 1 1  28 PHE HD1  H  61.239 70.173 55.112 1.00 . A A .  28 PHE HD1  1 1 
        8 19066 1 1  28 PHE HD2  H  62.272 71.932 58.892 1.00 . A A .  28 PHE HD2  1 1 
        8 19067 1 1  28 PHE HE1  H  60.101 72.272 54.446 1.00 . A A .  28 PHE HE1  1 1 
        8 19068 1 1  28 PHE HE2  H  61.134 74.032 58.226 1.00 . A A .  28 PHE HE2  1 1 
        8 19069 1 1  28 PHE HZ   H  60.048 74.203 56.002 1.00 . A A .  28 PHE HZ   1 1 
        8 19070 1 1  28 PHE N    N  64.100 67.900 56.686 1.00 . A A .  28 PHE N    1 1 
        8 19071 1 1  28 PHE O    O  65.327 70.507 57.469 1.00 . A A .  28 PHE O    1 1 
        8 19072 1 1  29 VAL C    C  65.482 73.328 55.070 1.00 . A A .  29 VAL C    1 1 
        8 19073 1 1  29 VAL CA   C  66.084 71.942 55.292 1.00 . A A .  29 VAL CA   1 1 
        8 19074 1 1  29 VAL CB   C  67.060 71.648 54.144 1.00 . A A .  29 VAL CB   1 1 
        8 19075 1 1  29 VAL CG1  C  67.951 70.461 54.509 1.00 . A A .  29 VAL CG1  1 1 
        8 19076 1 1  29 VAL CG2  C  66.282 71.333 52.861 1.00 . A A .  29 VAL CG2  1 1 
        8 19077 1 1  29 VAL H    H  64.476 70.732 54.517 1.00 . A A .  29 VAL H    1 1 
        8 19078 1 1  29 VAL HA   H  66.619 71.927 56.230 1.00 . A A .  29 VAL HA   1 1 
        8 19079 1 1  29 VAL HB   H  67.681 72.517 53.980 1.00 . A A .  29 VAL HB   1 1 
        8 19080 1 1  29 VAL HG11 H  67.349 69.680 54.947 1.00 . A A .  29 VAL HG11 1 1 
        8 19081 1 1  29 VAL HG12 H  68.434 70.088 53.618 1.00 . A A .  29 VAL HG12 1 1 
        8 19082 1 1  29 VAL HG13 H  68.701 70.781 55.218 1.00 . A A .  29 VAL HG13 1 1 
        8 19083 1 1  29 VAL HG21 H  65.283 71.736 52.938 1.00 . A A .  29 VAL HG21 1 1 
        8 19084 1 1  29 VAL HG22 H  66.785 71.780 52.017 1.00 . A A .  29 VAL HG22 1 1 
        8 19085 1 1  29 VAL HG23 H  66.228 70.263 52.723 1.00 . A A .  29 VAL HG23 1 1 
        8 19086 1 1  29 VAL N    N  64.992 70.922 55.328 1.00 . A A .  29 VAL N    1 1 
        8 19087 1 1  29 VAL O    O  64.722 73.539 54.144 1.00 . A A .  29 VAL O    1 1 
        8 19088 1 1  30 ASP C    C  65.871 76.261 54.434 1.00 . A A .  30 ASP C    1 1 
        8 19089 1 1  30 ASP CA   C  65.296 75.658 55.721 1.00 . A A .  30 ASP CA   1 1 
        8 19090 1 1  30 ASP CB   C  65.698 76.524 56.917 1.00 . A A .  30 ASP CB   1 1 
        8 19091 1 1  30 ASP CG   C  64.707 76.304 58.063 1.00 . A A .  30 ASP CG   1 1 
        8 19092 1 1  30 ASP H    H  66.458 74.084 56.628 1.00 . A A .  30 ASP H    1 1 
        8 19093 1 1  30 ASP HA   H  64.227 75.618 55.645 1.00 . A A .  30 ASP HA   1 1 
        8 19094 1 1  30 ASP HB2  H  66.689 76.249 57.245 1.00 . A A .  30 ASP HB2  1 1 
        8 19095 1 1  30 ASP HB3  H  65.690 77.565 56.628 1.00 . A A .  30 ASP HB3  1 1 
        8 19096 1 1  30 ASP N    N  65.831 74.277 55.899 1.00 . A A .  30 ASP N    1 1 
        8 19097 1 1  30 ASP O    O  65.301 77.160 53.848 1.00 . A A .  30 ASP O    1 1 
        8 19098 1 1  30 ASP OD1  O  63.526 76.519 57.848 1.00 . A A .  30 ASP OD1  1 1 
        8 19099 1 1  30 ASP OD2  O  65.147 75.925 59.136 1.00 . A A .  30 ASP OD2  1 1 
        8 19100 1 1  31 GLU C    C  69.029 75.646 52.606 1.00 . A A .  31 GLU C    1 1 
        8 19101 1 1  31 GLU CA   C  67.643 76.284 52.747 1.00 . A A .  31 GLU CA   1 1 
        8 19102 1 1  31 GLU CB   C  67.796 77.813 52.813 1.00 . A A .  31 GLU CB   1 1 
        8 19103 1 1  31 GLU CD   C  69.183 79.494 54.042 1.00 . A A .  31 GLU CD   1 1 
        8 19104 1 1  31 GLU CG   C  68.335 78.229 54.186 1.00 . A A .  31 GLU CG   1 1 
        8 19105 1 1  31 GLU H    H  67.431 75.044 54.493 1.00 . A A .  31 GLU H    1 1 
        8 19106 1 1  31 GLU HA   H  67.037 76.017 51.894 1.00 . A A .  31 GLU HA   1 1 
        8 19107 1 1  31 GLU HB2  H  68.483 78.137 52.046 1.00 . A A .  31 GLU HB2  1 1 
        8 19108 1 1  31 GLU HB3  H  66.834 78.276 52.649 1.00 . A A .  31 GLU HB3  1 1 
        8 19109 1 1  31 GLU HG2  H  67.509 78.425 54.852 1.00 . A A .  31 GLU HG2  1 1 
        8 19110 1 1  31 GLU HG3  H  68.942 77.431 54.591 1.00 . A A .  31 GLU HG3  1 1 
        8 19111 1 1  31 GLU N    N  67.001 75.765 53.996 1.00 . A A .  31 GLU N    1 1 
        8 19112 1 1  31 GLU O    O  70.010 76.171 53.097 1.00 . A A .  31 GLU O    1 1 
        8 19113 1 1  31 GLU OE1  O  68.655 80.486 53.568 1.00 . A A .  31 GLU OE1  1 1 
        8 19114 1 1  31 GLU OE2  O  70.345 79.449 54.410 1.00 . A A .  31 GLU OE2  1 1 
        8 19115 1 1  32 TYR C    C  71.071 74.210 50.437 1.00 . A A .  32 TYR C    1 1 
        8 19116 1 1  32 TYR CA   C  70.442 73.840 51.793 1.00 . A A .  32 TYR CA   1 1 
        8 19117 1 1  32 TYR CB   C  70.271 72.305 51.971 1.00 . A A .  32 TYR CB   1 1 
        8 19118 1 1  32 TYR CD1  C  68.963 71.993 49.818 1.00 . A A .  32 TYR CD1  1 1 
        8 19119 1 1  32 TYR CD2  C  70.834 70.520 50.270 1.00 . A A .  32 TYR CD2  1 1 
        8 19120 1 1  32 TYR CE1  C  68.737 71.332 48.606 1.00 . A A .  32 TYR CE1  1 1 
        8 19121 1 1  32 TYR CE2  C  70.607 69.858 49.057 1.00 . A A .  32 TYR CE2  1 1 
        8 19122 1 1  32 TYR CG   C  70.011 71.589 50.652 1.00 . A A .  32 TYR CG   1 1 
        8 19123 1 1  32 TYR CZ   C  69.559 70.265 48.225 1.00 . A A .  32 TYR CZ   1 1 
        8 19124 1 1  32 TYR H    H  68.311 74.106 51.570 1.00 . A A .  32 TYR H    1 1 
        8 19125 1 1  32 TYR HA   H  71.090 74.208 52.568 1.00 . A A .  32 TYR HA   1 1 
        8 19126 1 1  32 TYR HB2  H  71.167 71.903 52.420 1.00 . A A .  32 TYR HB2  1 1 
        8 19127 1 1  32 TYR HB3  H  69.437 72.123 52.631 1.00 . A A .  32 TYR HB3  1 1 
        8 19128 1 1  32 TYR HD1  H  68.328 72.814 50.108 1.00 . A A .  32 TYR HD1  1 1 
        8 19129 1 1  32 TYR HD2  H  71.643 70.205 50.913 1.00 . A A .  32 TYR HD2  1 1 
        8 19130 1 1  32 TYR HE1  H  67.928 71.646 47.962 1.00 . A A .  32 TYR HE1  1 1 
        8 19131 1 1  32 TYR HE2  H  71.242 69.036 48.764 1.00 . A A .  32 TYR HE2  1 1 
        8 19132 1 1  32 TYR HH   H  68.996 68.737 47.229 1.00 . A A .  32 TYR HH   1 1 
        8 19133 1 1  32 TYR N    N  69.116 74.513 51.949 1.00 . A A .  32 TYR N    1 1 
        8 19134 1 1  32 TYR O    O  71.823 73.450 49.857 1.00 . A A .  32 TYR O    1 1 
        8 19135 1 1  32 TYR OH   O  69.334 69.613 47.029 1.00 . A A .  32 TYR OH   1 1 
        8 19136 1 1  33 ASP C    C  70.740 77.188 48.242 1.00 . A A .  33 ASP C    1 1 
        8 19137 1 1  33 ASP CA   C  71.339 75.827 48.631 1.00 . A A .  33 ASP CA   1 1 
        8 19138 1 1  33 ASP CB   C  71.018 74.796 47.534 1.00 . A A .  33 ASP CB   1 1 
        8 19139 1 1  33 ASP CG   C  69.536 74.390 47.596 1.00 . A A .  33 ASP CG   1 1 
        8 19140 1 1  33 ASP H    H  70.173 75.967 50.444 1.00 . A A .  33 ASP H    1 1 
        8 19141 1 1  33 ASP HA   H  72.411 75.934 48.721 1.00 . A A .  33 ASP HA   1 1 
        8 19142 1 1  33 ASP HB2  H  71.222 75.232 46.567 1.00 . A A .  33 ASP HB2  1 1 
        8 19143 1 1  33 ASP HB3  H  71.636 73.921 47.670 1.00 . A A .  33 ASP HB3  1 1 
        8 19144 1 1  33 ASP N    N  70.769 75.379 49.944 1.00 . A A .  33 ASP N    1 1 
        8 19145 1 1  33 ASP O    O  70.063 77.295 47.235 1.00 . A A .  33 ASP O    1 1 
        8 19146 1 1  33 ASP OD1  O  68.784 75.035 48.312 1.00 . A A .  33 ASP OD1  1 1 
        8 19147 1 1  33 ASP OD2  O  69.179 73.441 46.917 1.00 . A A .  33 ASP OD2  1 1 
        8 19148 1 1  34 PRO C    C  71.093 80.043 47.394 1.00 . A A .  34 PRO C    1 1 
        8 19149 1 1  34 PRO CA   C  70.502 79.554 48.724 1.00 . A A .  34 PRO CA   1 1 
        8 19150 1 1  34 PRO CB   C  70.983 80.435 49.887 1.00 . A A .  34 PRO CB   1 1 
        8 19151 1 1  34 PRO CD   C  71.829 78.123 50.262 1.00 . A A .  34 PRO CD   1 1 
        8 19152 1 1  34 PRO CG   C  71.829 79.547 50.835 1.00 . A A .  34 PRO CG   1 1 
        8 19153 1 1  34 PRO HA   H  69.425 79.551 48.683 1.00 . A A .  34 PRO HA   1 1 
        8 19154 1 1  34 PRO HB2  H  71.591 81.244 49.512 1.00 . A A .  34 PRO HB2  1 1 
        8 19155 1 1  34 PRO HB3  H  70.130 80.835 50.419 1.00 . A A .  34 PRO HB3  1 1 
        8 19156 1 1  34 PRO HD2  H  72.833 77.814 50.021 1.00 . A A .  34 PRO HD2  1 1 
        8 19157 1 1  34 PRO HD3  H  71.381 77.437 50.968 1.00 . A A .  34 PRO HD3  1 1 
        8 19158 1 1  34 PRO HG2  H  72.841 79.920 50.881 1.00 . A A .  34 PRO HG2  1 1 
        8 19159 1 1  34 PRO HG3  H  71.391 79.548 51.824 1.00 . A A .  34 PRO HG3  1 1 
        8 19160 1 1  34 PRO N    N  71.012 78.209 49.029 1.00 . A A .  34 PRO N    1 1 
        8 19161 1 1  34 PRO O    O  70.582 80.964 46.784 1.00 . A A .  34 PRO O    1 1 
        8 19162 1 1  35 THR C    C  73.479 78.695 44.962 1.00 . A A .  35 THR C    1 1 
        8 19163 1 1  35 THR CA   C  72.806 79.888 45.660 1.00 . A A .  35 THR CA   1 1 
        8 19164 1 1  35 THR CB   C  73.868 80.969 45.947 1.00 . A A .  35 THR CB   1 1 
        8 19165 1 1  35 THR CG2  C  73.368 81.931 47.030 1.00 . A A .  35 THR CG2  1 1 
        8 19166 1 1  35 THR H    H  72.583 78.711 47.451 1.00 . A A .  35 THR H    1 1 
        8 19167 1 1  35 THR HA   H  72.045 80.298 45.013 1.00 . A A .  35 THR HA   1 1 
        8 19168 1 1  35 THR HB   H  74.065 81.525 45.044 1.00 . A A .  35 THR HB   1 1 
        8 19169 1 1  35 THR HG1  H  75.784 80.652 45.827 1.00 . A A .  35 THR HG1  1 1 
        8 19170 1 1  35 THR HG21 H  72.398 82.313 46.749 1.00 . A A .  35 THR HG21 1 1 
        8 19171 1 1  35 THR HG22 H  73.288 81.401 47.969 1.00 . A A .  35 THR HG22 1 1 
        8 19172 1 1  35 THR HG23 H  74.064 82.748 47.135 1.00 . A A .  35 THR HG23 1 1 
        8 19173 1 1  35 THR N    N  72.177 79.443 46.943 1.00 . A A .  35 THR N    1 1 
        8 19174 1 1  35 THR O    O  74.375 78.874 44.157 1.00 . A A .  35 THR O    1 1 
        8 19175 1 1  35 THR OG1  O  75.069 80.353 46.395 1.00 . A A .  35 THR OG1  1 1 
        8 19176 1 1  36 ILE C    C  72.752 75.716 43.564 1.00 . A A .  36 ILE C    1 1 
        8 19177 1 1  36 ILE CA   C  73.697 76.297 44.618 1.00 . A A .  36 ILE CA   1 1 
        8 19178 1 1  36 ILE CB   C  73.997 75.233 45.679 1.00 . A A .  36 ILE CB   1 1 
        8 19179 1 1  36 ILE CD1  C  74.843 74.894 48.007 1.00 . A A .  36 ILE CD1  1 1 
        8 19180 1 1  36 ILE CG1  C  74.799 75.861 46.822 1.00 . A A .  36 ILE CG1  1 1 
        8 19181 1 1  36 ILE CG2  C  74.811 74.099 45.052 1.00 . A A .  36 ILE CG2  1 1 
        8 19182 1 1  36 ILE H    H  72.347 77.364 45.918 1.00 . A A .  36 ILE H    1 1 
        8 19183 1 1  36 ILE HA   H  74.620 76.597 44.143 1.00 . A A .  36 ILE HA   1 1 
        8 19184 1 1  36 ILE HB   H  73.071 74.836 46.063 1.00 . A A .  36 ILE HB   1 1 
        8 19185 1 1  36 ILE HD11 H  73.869 74.446 48.140 1.00 . A A .  36 ILE HD11 1 1 
        8 19186 1 1  36 ILE HD12 H  75.572 74.122 47.815 1.00 . A A .  36 ILE HD12 1 1 
        8 19187 1 1  36 ILE HD13 H  75.117 75.434 48.901 1.00 . A A .  36 ILE HD13 1 1 
        8 19188 1 1  36 ILE HG12 H  75.806 76.062 46.487 1.00 . A A .  36 ILE HG12 1 1 
        8 19189 1 1  36 ILE HG13 H  74.328 76.785 47.126 1.00 . A A .  36 ILE HG13 1 1 
        8 19190 1 1  36 ILE HG21 H  74.454 73.911 44.050 1.00 . A A .  36 ILE HG21 1 1 
        8 19191 1 1  36 ILE HG22 H  75.853 74.381 45.018 1.00 . A A .  36 ILE HG22 1 1 
        8 19192 1 1  36 ILE HG23 H  74.698 73.205 45.648 1.00 . A A .  36 ILE HG23 1 1 
        8 19193 1 1  36 ILE N    N  73.066 77.488 45.265 1.00 . A A .  36 ILE N    1 1 
        8 19194 1 1  36 ILE O    O  71.551 75.670 43.749 1.00 . A A .  36 ILE O    1 1 
        8 19195 1 1  37 GLU C    C  73.018 73.328 40.963 1.00 . A A .  37 GLU C    1 1 
        8 19196 1 1  37 GLU CA   C  72.443 74.683 41.380 1.00 . A A .  37 GLU CA   1 1 
        8 19197 1 1  37 GLU CB   C  72.433 75.620 40.171 1.00 . A A .  37 GLU CB   1 1 
        8 19198 1 1  37 GLU CD   C  71.186 74.491 38.321 1.00 . A A .  37 GLU CD   1 1 
        8 19199 1 1  37 GLU CG   C  71.085 75.514 39.454 1.00 . A A .  37 GLU CG   1 1 
        8 19200 1 1  37 GLU H    H  74.265 75.316 42.339 1.00 . A A .  37 GLU H    1 1 
        8 19201 1 1  37 GLU HA   H  71.434 74.552 41.744 1.00 . A A .  37 GLU HA   1 1 
        8 19202 1 1  37 GLU HB2  H  72.585 76.635 40.500 1.00 . A A .  37 GLU HB2  1 1 
        8 19203 1 1  37 GLU HB3  H  73.225 75.338 39.492 1.00 . A A .  37 GLU HB3  1 1 
        8 19204 1 1  37 GLU HG2  H  70.327 75.198 40.155 1.00 . A A .  37 GLU HG2  1 1 
        8 19205 1 1  37 GLU HG3  H  70.819 76.479 39.046 1.00 . A A .  37 GLU HG3  1 1 
        8 19206 1 1  37 GLU N    N  73.293 75.268 42.458 1.00 . A A .  37 GLU N    1 1 
        8 19207 1 1  37 GLU O    O  74.142 73.238 40.506 1.00 . A A .  37 GLU O    1 1 
        8 19208 1 1  37 GLU OE1  O  71.147 73.307 38.613 1.00 . A A .  37 GLU OE1  1 1 
        8 19209 1 1  37 GLU OE2  O  71.303 74.908 37.181 1.00 . A A .  37 GLU OE2  1 1 
        8 19210 1 1  38 ASP C    C  71.568 70.026 40.373 1.00 . A A .  38 ASP C    1 1 
        8 19211 1 1  38 ASP CA   C  72.753 70.923 40.732 1.00 . A A .  38 ASP CA   1 1 
        8 19212 1 1  38 ASP CB   C  73.523 70.309 41.904 1.00 . A A .  38 ASP CB   1 1 
        8 19213 1 1  38 ASP CG   C  74.853 71.045 42.084 1.00 . A A .  38 ASP CG   1 1 
        8 19214 1 1  38 ASP H    H  71.354 72.377 41.489 1.00 . A A .  38 ASP H    1 1 
        8 19215 1 1  38 ASP HA   H  73.408 71.012 39.878 1.00 . A A .  38 ASP HA   1 1 
        8 19216 1 1  38 ASP HB2  H  72.939 70.401 42.807 1.00 . A A .  38 ASP HB2  1 1 
        8 19217 1 1  38 ASP HB3  H  73.712 69.265 41.702 1.00 . A A .  38 ASP HB3  1 1 
        8 19218 1 1  38 ASP N    N  72.255 72.276 41.118 1.00 . A A .  38 ASP N    1 1 
        8 19219 1 1  38 ASP O    O  70.491 70.153 40.926 1.00 . A A .  38 ASP O    1 1 
        8 19220 1 1  38 ASP OD1  O  74.866 72.037 42.793 1.00 . A A .  38 ASP OD1  1 1 
        8 19221 1 1  38 ASP OD2  O  75.833 70.603 41.510 1.00 . A A .  38 ASP OD2  1 1 
        8 19222 1 1  39 SER C    C  70.544 67.053 40.037 1.00 . A A .  39 SER C    1 1 
        8 19223 1 1  39 SER CA   C  70.654 68.209 39.040 1.00 . A A .  39 SER CA   1 1 
        8 19224 1 1  39 SER CB   C  70.944 67.651 37.646 1.00 . A A .  39 SER CB   1 1 
        8 19225 1 1  39 SER H    H  72.639 69.045 39.020 1.00 . A A .  39 SER H    1 1 
        8 19226 1 1  39 SER HA   H  69.725 68.757 39.022 1.00 . A A .  39 SER HA   1 1 
        8 19227 1 1  39 SER HB2  H  70.276 66.825 37.444 1.00 . A A .  39 SER HB2  1 1 
        8 19228 1 1  39 SER HB3  H  70.789 68.421 36.909 1.00 . A A .  39 SER HB3  1 1 
        8 19229 1 1  39 SER HG   H  72.342 66.484 36.964 1.00 . A A .  39 SER HG   1 1 
        8 19230 1 1  39 SER N    N  71.762 69.122 39.449 1.00 . A A .  39 SER N    1 1 
        8 19231 1 1  39 SER O    O  71.359 66.150 40.048 1.00 . A A .  39 SER O    1 1 
        8 19232 1 1  39 SER OG   O  72.295 67.212 37.587 1.00 . A A .  39 SER OG   1 1 
        8 19233 1 1  40 TYR C    C  68.582 64.833 41.219 1.00 . A A .  40 TYR C    1 1 
        8 19234 1 1  40 TYR CA   C  69.354 65.980 41.871 1.00 . A A .  40 TYR CA   1 1 
        8 19235 1 1  40 TYR CB   C  68.573 66.514 43.073 1.00 . A A .  40 TYR CB   1 1 
        8 19236 1 1  40 TYR CD1  C  70.602 67.623 44.074 1.00 . A A .  40 TYR CD1  1 1 
        8 19237 1 1  40 TYR CD2  C  68.619 68.961 43.680 1.00 . A A .  40 TYR CD2  1 1 
        8 19238 1 1  40 TYR CE1  C  71.263 68.749 44.578 1.00 . A A .  40 TYR CE1  1 1 
        8 19239 1 1  40 TYR CE2  C  69.279 70.088 44.186 1.00 . A A .  40 TYR CE2  1 1 
        8 19240 1 1  40 TYR CG   C  69.281 67.729 43.624 1.00 . A A .  40 TYR CG   1 1 
        8 19241 1 1  40 TYR CZ   C  70.602 69.982 44.634 1.00 . A A .  40 TYR CZ   1 1 
        8 19242 1 1  40 TYR H    H  68.892 67.813 40.837 1.00 . A A .  40 TYR H    1 1 
        8 19243 1 1  40 TYR HA   H  70.320 65.623 42.199 1.00 . A A .  40 TYR HA   1 1 
        8 19244 1 1  40 TYR HB2  H  67.576 66.788 42.764 1.00 . A A .  40 TYR HB2  1 1 
        8 19245 1 1  40 TYR HB3  H  68.518 65.750 43.836 1.00 . A A .  40 TYR HB3  1 1 
        8 19246 1 1  40 TYR HD1  H  71.112 66.672 44.030 1.00 . A A .  40 TYR HD1  1 1 
        8 19247 1 1  40 TYR HD2  H  67.600 69.043 43.334 1.00 . A A .  40 TYR HD2  1 1 
        8 19248 1 1  40 TYR HE1  H  72.282 68.667 44.925 1.00 . A A .  40 TYR HE1  1 1 
        8 19249 1 1  40 TYR HE2  H  68.770 71.040 44.229 1.00 . A A .  40 TYR HE2  1 1 
        8 19250 1 1  40 TYR HH   H  71.576 71.606 44.387 1.00 . A A .  40 TYR HH   1 1 
        8 19251 1 1  40 TYR N    N  69.535 67.075 40.871 1.00 . A A .  40 TYR N    1 1 
        8 19252 1 1  40 TYR O    O  67.548 65.040 40.610 1.00 . A A .  40 TYR O    1 1 
        8 19253 1 1  40 TYR OH   O  71.253 71.092 45.132 1.00 . A A .  40 TYR OH   1 1 
        8 19254 1 1  41 ARG C    C  67.868 61.519 41.774 1.00 . A A .  41 ARG C    1 1 
        8 19255 1 1  41 ARG CA   C  68.388 62.468 40.698 1.00 . A A .  41 ARG CA   1 1 
        8 19256 1 1  41 ARG CB   C  69.367 61.722 39.787 1.00 . A A .  41 ARG CB   1 1 
        8 19257 1 1  41 ARG CD   C  71.387 62.320 38.440 1.00 . A A .  41 ARG CD   1 1 
        8 19258 1 1  41 ARG CG   C  69.933 62.688 38.743 1.00 . A A .  41 ARG CG   1 1 
        8 19259 1 1  41 ARG CZ   C  72.757 62.110 36.413 1.00 . A A .  41 ARG CZ   1 1 
        8 19260 1 1  41 ARG H    H  69.923 63.491 41.811 1.00 . A A .  41 ARG H    1 1 
        8 19261 1 1  41 ARG HA   H  67.555 62.823 40.114 1.00 . A A .  41 ARG HA   1 1 
        8 19262 1 1  41 ARG HB2  H  70.175 61.321 40.380 1.00 . A A .  41 ARG HB2  1 1 
        8 19263 1 1  41 ARG HB3  H  68.851 60.915 39.289 1.00 . A A .  41 ARG HB3  1 1 
        8 19264 1 1  41 ARG HD2  H  72.045 62.912 39.061 1.00 . A A .  41 ARG HD2  1 1 
        8 19265 1 1  41 ARG HD3  H  71.543 61.272 38.645 1.00 . A A .  41 ARG HD3  1 1 
        8 19266 1 1  41 ARG HE   H  71.059 63.148 36.481 1.00 . A A .  41 ARG HE   1 1 
        8 19267 1 1  41 ARG HG2  H  69.351 62.621 37.836 1.00 . A A .  41 ARG HG2  1 1 
        8 19268 1 1  41 ARG HG3  H  69.889 63.698 39.125 1.00 . A A .  41 ARG HG3  1 1 
        8 19269 1 1  41 ARG HH11 H  73.476 61.149 38.028 1.00 . A A .  41 ARG HH11 1 1 
        8 19270 1 1  41 ARG HH12 H  74.427 61.012 36.592 1.00 . A A .  41 ARG HH12 1 1 
        8 19271 1 1  41 ARG HH21 H  72.320 62.944 34.645 1.00 . A A .  41 ARG HH21 1 1 
        8 19272 1 1  41 ARG HH22 H  73.782 62.016 34.695 1.00 . A A .  41 ARG HH22 1 1 
        8 19273 1 1  41 ARG N    N  69.084 63.629 41.326 1.00 . A A .  41 ARG N    1 1 
        8 19274 1 1  41 ARG NE   N  71.681 62.596 37.000 1.00 . A A .  41 ARG NE   1 1 
        8 19275 1 1  41 ARG NH1  N  73.620 61.366 37.065 1.00 . A A .  41 ARG NH1  1 1 
        8 19276 1 1  41 ARG NH2  N  72.970 62.377 35.153 1.00 . A A .  41 ARG NH2  1 1 
        8 19277 1 1  41 ARG O    O  68.282 61.569 42.917 1.00 . A A .  41 ARG O    1 1 
        8 19278 1 1  42 LYS C    C  65.745 58.521 41.648 1.00 . A A .  42 LYS C    1 1 
        8 19279 1 1  42 LYS CA   C  66.388 59.695 42.390 1.00 . A A .  42 LYS CA   1 1 
        8 19280 1 1  42 LYS CB   C  65.328 60.403 43.233 1.00 . A A .  42 LYS CB   1 1 
        8 19281 1 1  42 LYS CD   C  66.112 59.649 45.475 1.00 . A A .  42 LYS CD   1 1 
        8 19282 1 1  42 LYS CE   C  65.957 58.537 46.515 1.00 . A A .  42 LYS CE   1 1 
        8 19283 1 1  42 LYS CG   C  64.987 59.541 44.447 1.00 . A A .  42 LYS CG   1 1 
        8 19284 1 1  42 LYS H    H  66.644 60.643 40.478 1.00 . A A .  42 LYS H    1 1 
        8 19285 1 1  42 LYS HA   H  67.175 59.331 43.032 1.00 . A A .  42 LYS HA   1 1 
        8 19286 1 1  42 LYS HB2  H  65.710 61.356 43.565 1.00 . A A .  42 LYS HB2  1 1 
        8 19287 1 1  42 LYS HB3  H  64.439 60.556 42.637 1.00 . A A .  42 LYS HB3  1 1 
        8 19288 1 1  42 LYS HD2  H  67.065 59.547 44.979 1.00 . A A .  42 LYS HD2  1 1 
        8 19289 1 1  42 LYS HD3  H  66.060 60.611 45.960 1.00 . A A .  42 LYS HD3  1 1 
        8 19290 1 1  42 LYS HE2  H  65.125 58.765 47.164 1.00 . A A .  42 LYS HE2  1 1 
        8 19291 1 1  42 LYS HE3  H  65.775 57.598 46.013 1.00 . A A .  42 LYS HE3  1 1 
        8 19292 1 1  42 LYS HG2  H  64.065 59.886 44.886 1.00 . A A .  42 LYS HG2  1 1 
        8 19293 1 1  42 LYS HG3  H  64.877 58.511 44.137 1.00 . A A .  42 LYS HG3  1 1 
        8 19294 1 1  42 LYS HZ1  H  67.514 59.385 47.607 1.00 . A A .  42 LYS HZ1  1 1 
        8 19295 1 1  42 LYS HZ2  H  67.022 57.864 48.172 1.00 . A A .  42 LYS HZ2  1 1 
        8 19296 1 1  42 LYS HZ3  H  67.950 57.983 46.754 1.00 . A A .  42 LYS HZ3  1 1 
        8 19297 1 1  42 LYS N    N  66.956 60.655 41.406 1.00 . A A .  42 LYS N    1 1 
        8 19298 1 1  42 LYS NZ   N  67.206 58.435 47.323 1.00 . A A .  42 LYS NZ   1 1 
        8 19299 1 1  42 LYS O    O  65.269 58.666 40.538 1.00 . A A .  42 LYS O    1 1 
        8 19300 1 1  43 GLN C    C  63.954 55.658 42.470 1.00 . A A .  43 GLN C    1 1 
        8 19301 1 1  43 GLN CA   C  65.102 56.178 41.599 1.00 . A A .  43 GLN CA   1 1 
        8 19302 1 1  43 GLN CB   C  66.155 55.079 41.414 1.00 . A A .  43 GLN CB   1 1 
        8 19303 1 1  43 GLN CD   C  67.873 53.676 42.580 1.00 . A A .  43 GLN CD   1 1 
        8 19304 1 1  43 GLN CG   C  66.729 54.675 42.775 1.00 . A A .  43 GLN CG   1 1 
        8 19305 1 1  43 GLN H    H  66.106 57.277 43.156 1.00 . A A .  43 GLN H    1 1 
        8 19306 1 1  43 GLN HA   H  64.714 56.470 40.633 1.00 . A A .  43 GLN HA   1 1 
        8 19307 1 1  43 GLN HB2  H  65.697 54.217 40.950 1.00 . A A .  43 GLN HB2  1 1 
        8 19308 1 1  43 GLN HB3  H  66.951 55.446 40.782 1.00 . A A .  43 GLN HB3  1 1 
        8 19309 1 1  43 GLN HE21 H  68.654 54.008 44.375 1.00 . A A .  43 GLN HE21 1 1 
        8 19310 1 1  43 GLN HE22 H  69.476 52.864 43.428 1.00 . A A .  43 GLN HE22 1 1 
        8 19311 1 1  43 GLN HG2  H  67.101 55.552 43.281 1.00 . A A .  43 GLN HG2  1 1 
        8 19312 1 1  43 GLN HG3  H  65.949 54.219 43.369 1.00 . A A .  43 GLN HG3  1 1 
        8 19313 1 1  43 GLN N    N  65.721 57.364 42.259 1.00 . A A .  43 GLN N    1 1 
        8 19314 1 1  43 GLN NE2  N  68.739 53.501 43.541 1.00 . A A .  43 GLN NE2  1 1 
        8 19315 1 1  43 GLN O    O  63.998 55.742 43.683 1.00 . A A .  43 GLN O    1 1 
        8 19316 1 1  43 GLN OE1  O  67.979 53.046 41.547 1.00 . A A .  43 GLN OE1  1 1 
        8 19317 1 1  44 VAL C    C  61.065 53.513 41.818 1.00 . A A .  44 VAL C    1 1 
        8 19318 1 1  44 VAL CA   C  61.776 54.594 42.636 1.00 . A A .  44 VAL CA   1 1 
        8 19319 1 1  44 VAL CB   C  60.795 55.732 42.938 1.00 . A A .  44 VAL CB   1 1 
        8 19320 1 1  44 VAL CG1  C  61.458 56.746 43.870 1.00 . A A .  44 VAL CG1  1 1 
        8 19321 1 1  44 VAL CG2  C  60.396 56.427 41.632 1.00 . A A .  44 VAL CG2  1 1 
        8 19322 1 1  44 VAL H    H  62.928 55.068 40.880 1.00 . A A .  44 VAL H    1 1 
        8 19323 1 1  44 VAL HA   H  62.131 54.170 43.564 1.00 . A A .  44 VAL HA   1 1 
        8 19324 1 1  44 VAL HB   H  59.914 55.328 43.415 1.00 . A A .  44 VAL HB   1 1 
        8 19325 1 1  44 VAL HG11 H  61.983 56.224 44.657 1.00 . A A .  44 VAL HG11 1 1 
        8 19326 1 1  44 VAL HG12 H  62.160 57.346 43.308 1.00 . A A .  44 VAL HG12 1 1 
        8 19327 1 1  44 VAL HG13 H  60.704 57.386 44.303 1.00 . A A .  44 VAL HG13 1 1 
        8 19328 1 1  44 VAL HG21 H  61.256 56.499 40.984 1.00 . A A .  44 VAL HG21 1 1 
        8 19329 1 1  44 VAL HG22 H  59.623 55.855 41.142 1.00 . A A .  44 VAL HG22 1 1 
        8 19330 1 1  44 VAL HG23 H  60.026 57.417 41.851 1.00 . A A .  44 VAL HG23 1 1 
        8 19331 1 1  44 VAL N    N  62.933 55.123 41.856 1.00 . A A .  44 VAL N    1 1 
        8 19332 1 1  44 VAL O    O  61.501 53.152 40.741 1.00 . A A .  44 VAL O    1 1 
        8 19333 1 1  45 VAL C    C  57.754 52.352 41.463 1.00 . A A .  45 VAL C    1 1 
        8 19334 1 1  45 VAL CA   C  59.224 51.941 41.581 1.00 . A A .  45 VAL CA   1 1 
        8 19335 1 1  45 VAL CB   C  59.329 50.616 42.341 1.00 . A A .  45 VAL CB   1 1 
        8 19336 1 1  45 VAL CG1  C  58.648 49.504 41.537 1.00 . A A .  45 VAL CG1  1 1 
        8 19337 1 1  45 VAL CG2  C  60.804 50.262 42.544 1.00 . A A .  45 VAL CG2  1 1 
        8 19338 1 1  45 VAL H    H  59.643 53.307 43.191 1.00 . A A .  45 VAL H    1 1 
        8 19339 1 1  45 VAL HA   H  59.647 51.825 40.594 1.00 . A A .  45 VAL HA   1 1 
        8 19340 1 1  45 VAL HB   H  58.846 50.714 43.302 1.00 . A A .  45 VAL HB   1 1 
        8 19341 1 1  45 VAL HG11 H  58.871 49.630 40.488 1.00 . A A .  45 VAL HG11 1 1 
        8 19342 1 1  45 VAL HG12 H  59.014 48.544 41.870 1.00 . A A .  45 VAL HG12 1 1 
        8 19343 1 1  45 VAL HG13 H  57.580 49.554 41.687 1.00 . A A .  45 VAL HG13 1 1 
        8 19344 1 1  45 VAL HG21 H  61.356 50.493 41.644 1.00 . A A .  45 VAL HG21 1 1 
        8 19345 1 1  45 VAL HG22 H  61.202 50.836 43.368 1.00 . A A .  45 VAL HG22 1 1 
        8 19346 1 1  45 VAL HG23 H  60.894 49.208 42.761 1.00 . A A .  45 VAL HG23 1 1 
        8 19347 1 1  45 VAL N    N  59.972 52.997 42.322 1.00 . A A .  45 VAL N    1 1 
        8 19348 1 1  45 VAL O    O  56.963 52.119 42.356 1.00 . A A .  45 VAL O    1 1 
        8 19349 1 1  46 ILE C    C  55.218 52.342 39.362 1.00 . A A .  46 ILE C    1 1 
        8 19350 1 1  46 ILE CA   C  55.972 53.396 40.177 1.00 . A A .  46 ILE CA   1 1 
        8 19351 1 1  46 ILE CB   C  55.944 54.737 39.438 1.00 . A A .  46 ILE CB   1 1 
        8 19352 1 1  46 ILE CD1  C  56.934 57.031 39.365 1.00 . A A .  46 ILE CD1  1 1 
        8 19353 1 1  46 ILE CG1  C  56.802 55.753 40.196 1.00 . A A .  46 ILE CG1  1 1 
        8 19354 1 1  46 ILE CG2  C  54.504 55.248 39.355 1.00 . A A .  46 ILE CG2  1 1 
        8 19355 1 1  46 ILE H    H  58.048 53.139 39.661 1.00 . A A .  46 ILE H    1 1 
        8 19356 1 1  46 ILE HA   H  55.500 53.509 41.143 1.00 . A A .  46 ILE HA   1 1 
        8 19357 1 1  46 ILE HB   H  56.336 54.604 38.440 1.00 . A A .  46 ILE HB   1 1 
        8 19358 1 1  46 ILE HD11 H  56.983 56.774 38.317 1.00 . A A .  46 ILE HD11 1 1 
        8 19359 1 1  46 ILE HD12 H  56.079 57.665 39.542 1.00 . A A .  46 ILE HD12 1 1 
        8 19360 1 1  46 ILE HD13 H  57.836 57.553 39.650 1.00 . A A .  46 ILE HD13 1 1 
        8 19361 1 1  46 ILE HG12 H  56.332 55.988 41.140 1.00 . A A .  46 ILE HG12 1 1 
        8 19362 1 1  46 ILE HG13 H  57.782 55.335 40.375 1.00 . A A .  46 ILE HG13 1 1 
        8 19363 1 1  46 ILE HG21 H  53.929 54.842 40.174 1.00 . A A .  46 ILE HG21 1 1 
        8 19364 1 1  46 ILE HG22 H  54.500 56.326 39.413 1.00 . A A .  46 ILE HG22 1 1 
        8 19365 1 1  46 ILE HG23 H  54.065 54.937 38.418 1.00 . A A .  46 ILE HG23 1 1 
        8 19366 1 1  46 ILE N    N  57.388 52.964 40.364 1.00 . A A .  46 ILE N    1 1 
        8 19367 1 1  46 ILE O    O  55.654 51.938 38.303 1.00 . A A .  46 ILE O    1 1 
        8 19368 1 1  47 ASP C    C  54.028 49.534 39.092 1.00 . A A .  47 ASP C    1 1 
        8 19369 1 1  47 ASP CA   C  53.276 50.869 39.126 1.00 . A A .  47 ASP CA   1 1 
        8 19370 1 1  47 ASP CB   C  52.986 51.331 37.690 1.00 . A A .  47 ASP CB   1 1 
        8 19371 1 1  47 ASP CG   C  52.436 52.759 37.708 1.00 . A A .  47 ASP CG   1 1 
        8 19372 1 1  47 ASP H    H  53.762 52.250 40.709 1.00 . A A .  47 ASP H    1 1 
        8 19373 1 1  47 ASP HA   H  52.340 50.729 39.646 1.00 . A A .  47 ASP HA   1 1 
        8 19374 1 1  47 ASP HB2  H  53.895 51.304 37.109 1.00 . A A .  47 ASP HB2  1 1 
        8 19375 1 1  47 ASP HB3  H  52.255 50.672 37.243 1.00 . A A .  47 ASP HB3  1 1 
        8 19376 1 1  47 ASP N    N  54.085 51.900 39.853 1.00 . A A .  47 ASP N    1 1 
        8 19377 1 1  47 ASP O    O  53.820 48.721 38.210 1.00 . A A .  47 ASP O    1 1 
        8 19378 1 1  47 ASP OD1  O  51.576 53.031 38.530 1.00 . A A .  47 ASP OD1  1 1 
        8 19379 1 1  47 ASP OD2  O  52.885 53.556 36.901 1.00 . A A .  47 ASP OD2  1 1 
        8 19380 1 1  48 GLY C    C  56.875 48.056 39.163 1.00 . A A .  48 GLY C    1 1 
        8 19381 1 1  48 GLY CA   C  55.645 48.003 40.084 1.00 . A A .  48 GLY CA   1 1 
        8 19382 1 1  48 GLY H    H  55.033 49.960 40.755 1.00 . A A .  48 GLY H    1 1 
        8 19383 1 1  48 GLY HA2  H  55.968 47.809 41.096 1.00 . A A .  48 GLY HA2  1 1 
        8 19384 1 1  48 GLY HA3  H  54.996 47.204 39.759 1.00 . A A .  48 GLY HA3  1 1 
        8 19385 1 1  48 GLY N    N  54.890 49.294 40.050 1.00 . A A .  48 GLY N    1 1 
        8 19386 1 1  48 GLY O    O  57.666 47.131 39.136 1.00 . A A .  48 GLY O    1 1 
        8 19387 1 1  49 GLU C    C  59.154 50.330 37.975 1.00 . A A .  49 GLU C    1 1 
        8 19388 1 1  49 GLU CA   C  58.227 49.209 37.501 1.00 . A A .  49 GLU CA   1 1 
        8 19389 1 1  49 GLU CB   C  57.749 49.507 36.078 1.00 . A A .  49 GLU CB   1 1 
        8 19390 1 1  49 GLU CD   C  56.628 51.218 34.640 1.00 . A A .  49 GLU CD   1 1 
        8 19391 1 1  49 GLU CG   C  56.880 50.768 36.080 1.00 . A A .  49 GLU CG   1 1 
        8 19392 1 1  49 GLU H    H  56.405 49.851 38.443 1.00 . A A .  49 GLU H    1 1 
        8 19393 1 1  49 GLU HA   H  58.762 48.270 37.511 1.00 . A A .  49 GLU HA   1 1 
        8 19394 1 1  49 GLU HB2  H  58.603 49.662 35.436 1.00 . A A .  49 GLU HB2  1 1 
        8 19395 1 1  49 GLU HB3  H  57.170 48.671 35.711 1.00 . A A .  49 GLU HB3  1 1 
        8 19396 1 1  49 GLU HG2  H  55.937 50.555 36.559 1.00 . A A .  49 GLU HG2  1 1 
        8 19397 1 1  49 GLU HG3  H  57.390 51.554 36.619 1.00 . A A .  49 GLU HG3  1 1 
        8 19398 1 1  49 GLU N    N  57.047 49.118 38.411 1.00 . A A .  49 GLU N    1 1 
        8 19399 1 1  49 GLU O    O  58.712 51.312 38.542 1.00 . A A .  49 GLU O    1 1 
        8 19400 1 1  49 GLU OE1  O  56.041 50.451 33.896 1.00 . A A .  49 GLU OE1  1 1 
        8 19401 1 1  49 GLU OE2  O  57.026 52.322 34.307 1.00 . A A .  49 GLU OE2  1 1 
        8 19402 1 1  50 THR C    C  61.420 52.364 37.132 1.00 . A A .  50 THR C    1 1 
        8 19403 1 1  50 THR CA   C  61.397 51.243 38.174 1.00 . A A .  50 THR CA   1 1 
        8 19404 1 1  50 THR CB   C  62.797 50.634 38.303 1.00 . A A .  50 THR CB   1 1 
        8 19405 1 1  50 THR CG2  C  63.764 51.678 38.862 1.00 . A A .  50 THR CG2  1 1 
        8 19406 1 1  50 THR H    H  60.761 49.389 37.283 1.00 . A A .  50 THR H    1 1 
        8 19407 1 1  50 THR HA   H  61.090 51.645 39.129 1.00 . A A .  50 THR HA   1 1 
        8 19408 1 1  50 THR HB   H  63.141 50.315 37.332 1.00 . A A .  50 THR HB   1 1 
        8 19409 1 1  50 THR HG1  H  63.621 49.128 39.217 1.00 . A A .  50 THR HG1  1 1 
        8 19410 1 1  50 THR HG21 H  63.333 52.134 39.742 1.00 . A A .  50 THR HG21 1 1 
        8 19411 1 1  50 THR HG22 H  64.697 51.199 39.125 1.00 . A A .  50 THR HG22 1 1 
        8 19412 1 1  50 THR HG23 H  63.947 52.436 38.116 1.00 . A A .  50 THR HG23 1 1 
        8 19413 1 1  50 THR N    N  60.434 50.190 37.743 1.00 . A A .  50 THR N    1 1 
        8 19414 1 1  50 THR O    O  61.261 52.125 35.950 1.00 . A A .  50 THR O    1 1 
        8 19415 1 1  50 THR OG1  O  62.744 49.517 39.179 1.00 . A A .  50 THR OG1  1 1 
        8 19416 1 1  51 CYS C    C  62.540 55.838 37.165 1.00 . A A .  51 CYS C    1 1 
        8 19417 1 1  51 CYS CA   C  61.646 54.728 36.607 1.00 . A A .  51 CYS CA   1 1 
        8 19418 1 1  51 CYS CB   C  60.226 55.268 36.393 1.00 . A A .  51 CYS CB   1 1 
        8 19419 1 1  51 CYS H    H  61.736 53.746 38.523 1.00 . A A .  51 CYS H    1 1 
        8 19420 1 1  51 CYS HA   H  62.046 54.391 35.661 1.00 . A A .  51 CYS HA   1 1 
        8 19421 1 1  51 CYS HB2  H  60.271 56.168 35.796 1.00 . A A .  51 CYS HB2  1 1 
        8 19422 1 1  51 CYS HB3  H  59.634 54.527 35.878 1.00 . A A .  51 CYS HB3  1 1 
        8 19423 1 1  51 CYS HG   H  59.398 54.828 38.490 1.00 . A A .  51 CYS HG   1 1 
        8 19424 1 1  51 CYS N    N  61.613 53.583 37.565 1.00 . A A .  51 CYS N    1 1 
        8 19425 1 1  51 CYS O    O  62.265 56.405 38.205 1.00 . A A .  51 CYS O    1 1 
        8 19426 1 1  51 CYS SG   S  59.459 55.645 37.990 1.00 . A A .  51 CYS SG   1 1 
        8 19427 1 1  52 LEU C    C  63.811 58.571 36.866 1.00 . A A .  52 LEU C    1 1 
        8 19428 1 1  52 LEU CA   C  64.527 57.223 36.958 1.00 . A A .  52 LEU CA   1 1 
        8 19429 1 1  52 LEU CB   C  65.784 57.250 36.087 1.00 . A A .  52 LEU CB   1 1 
        8 19430 1 1  52 LEU CD1  C  67.700 56.624 37.563 1.00 . A A .  52 LEU CD1  1 1 
        8 19431 1 1  52 LEU CD2  C  67.917 58.543 35.980 1.00 . A A .  52 LEU CD2  1 1 
        8 19432 1 1  52 LEU CG   C  66.960 57.789 36.904 1.00 . A A .  52 LEU CG   1 1 
        8 19433 1 1  52 LEU H    H  63.808 55.677 35.642 1.00 . A A .  52 LEU H    1 1 
        8 19434 1 1  52 LEU HA   H  64.802 57.029 37.985 1.00 . A A .  52 LEU HA   1 1 
        8 19435 1 1  52 LEU HB2  H  66.011 56.250 35.750 1.00 . A A .  52 LEU HB2  1 1 
        8 19436 1 1  52 LEU HB3  H  65.615 57.889 35.232 1.00 . A A .  52 LEU HB3  1 1 
        8 19437 1 1  52 LEU HD11 H  66.995 55.845 37.812 1.00 . A A .  52 LEU HD11 1 1 
        8 19438 1 1  52 LEU HD12 H  68.440 56.235 36.879 1.00 . A A .  52 LEU HD12 1 1 
        8 19439 1 1  52 LEU HD13 H  68.187 56.970 38.462 1.00 . A A .  52 LEU HD13 1 1 
        8 19440 1 1  52 LEU HD21 H  67.349 59.140 35.281 1.00 . A A .  52 LEU HD21 1 1 
        8 19441 1 1  52 LEU HD22 H  68.554 59.187 36.569 1.00 . A A .  52 LEU HD22 1 1 
        8 19442 1 1  52 LEU HD23 H  68.526 57.835 35.436 1.00 . A A .  52 LEU HD23 1 1 
        8 19443 1 1  52 LEU HG   H  66.590 58.458 37.668 1.00 . A A .  52 LEU HG   1 1 
        8 19444 1 1  52 LEU N    N  63.610 56.150 36.477 1.00 . A A .  52 LEU N    1 1 
        8 19445 1 1  52 LEU O    O  62.976 58.780 36.005 1.00 . A A .  52 LEU O    1 1 
        8 19446 1 1  53 LEU C    C  64.501 61.921 37.936 1.00 . A A .  53 LEU C    1 1 
        8 19447 1 1  53 LEU CA   C  63.463 60.820 37.717 1.00 . A A .  53 LEU CA   1 1 
        8 19448 1 1  53 LEU CB   C  62.409 60.889 38.824 1.00 . A A .  53 LEU CB   1 1 
        8 19449 1 1  53 LEU CD1  C  60.523 59.644 39.891 1.00 . A A .  53 LEU CD1  1 1 
        8 19450 1 1  53 LEU CD2  C  60.532 60.024 37.423 1.00 . A A .  53 LEU CD2  1 1 
        8 19451 1 1  53 LEU CG   C  61.407 59.748 38.647 1.00 . A A .  53 LEU CG   1 1 
        8 19452 1 1  53 LEU H    H  64.802 59.290 38.433 1.00 . A A .  53 LEU H    1 1 
        8 19453 1 1  53 LEU HA   H  62.986 60.962 36.758 1.00 . A A .  53 LEU HA   1 1 
        8 19454 1 1  53 LEU HB2  H  62.890 60.799 39.785 1.00 . A A .  53 LEU HB2  1 1 
        8 19455 1 1  53 LEU HB3  H  61.890 61.836 38.767 1.00 . A A .  53 LEU HB3  1 1 
        8 19456 1 1  53 LEU HD11 H  61.100 59.909 40.766 1.00 . A A .  53 LEU HD11 1 1 
        8 19457 1 1  53 LEU HD12 H  59.686 60.320 39.794 1.00 . A A .  53 LEU HD12 1 1 
        8 19458 1 1  53 LEU HD13 H  60.161 58.633 39.993 1.00 . A A .  53 LEU HD13 1 1 
        8 19459 1 1  53 LEU HD21 H  61.159 60.139 36.551 1.00 . A A .  53 LEU HD21 1 1 
        8 19460 1 1  53 LEU HD22 H  59.852 59.198 37.272 1.00 . A A .  53 LEU HD22 1 1 
        8 19461 1 1  53 LEU HD23 H  59.967 60.931 37.582 1.00 . A A .  53 LEU HD23 1 1 
        8 19462 1 1  53 LEU HG   H  61.942 58.818 38.508 1.00 . A A .  53 LEU HG   1 1 
        8 19463 1 1  53 LEU N    N  64.128 59.485 37.748 1.00 . A A .  53 LEU N    1 1 
        8 19464 1 1  53 LEU O    O  64.704 62.380 39.044 1.00 . A A .  53 LEU O    1 1 
        8 19465 1 1  54 ASP C    C  65.483 64.718 37.481 1.00 . A A .  54 ASP C    1 1 
        8 19466 1 1  54 ASP CA   C  66.175 63.432 37.024 1.00 . A A .  54 ASP CA   1 1 
        8 19467 1 1  54 ASP CB   C  66.858 63.667 35.671 1.00 . A A .  54 ASP CB   1 1 
        8 19468 1 1  54 ASP CG   C  67.971 64.705 35.830 1.00 . A A .  54 ASP CG   1 1 
        8 19469 1 1  54 ASP H    H  64.967 61.967 36.004 1.00 . A A .  54 ASP H    1 1 
        8 19470 1 1  54 ASP HA   H  66.914 63.140 37.756 1.00 . A A .  54 ASP HA   1 1 
        8 19471 1 1  54 ASP HB2  H  67.282 62.739 35.317 1.00 . A A .  54 ASP HB2  1 1 
        8 19472 1 1  54 ASP HB3  H  66.129 64.025 34.958 1.00 . A A .  54 ASP HB3  1 1 
        8 19473 1 1  54 ASP N    N  65.155 62.352 36.885 1.00 . A A .  54 ASP N    1 1 
        8 19474 1 1  54 ASP O    O  65.007 65.496 36.676 1.00 . A A .  54 ASP O    1 1 
        8 19475 1 1  54 ASP OD1  O  67.649 65.857 36.070 1.00 . A A .  54 ASP OD1  1 1 
        8 19476 1 1  54 ASP OD2  O  69.126 64.330 35.707 1.00 . A A .  54 ASP OD2  1 1 
        8 19477 1 1  55 ILE C    C  65.722 67.348 39.218 1.00 . A A .  55 ILE C    1 1 
        8 19478 1 1  55 ILE CA   C  64.751 66.170 39.290 1.00 . A A .  55 ILE CA   1 1 
        8 19479 1 1  55 ILE CB   C  64.327 65.954 40.747 1.00 . A A .  55 ILE CB   1 1 
        8 19480 1 1  55 ILE CD1  C  64.218 63.754 41.958 1.00 . A A .  55 ILE CD1  1 1 
        8 19481 1 1  55 ILE CG1  C  63.559 64.624 40.883 1.00 . A A .  55 ILE CG1  1 1 
        8 19482 1 1  55 ILE CG2  C  63.427 67.113 41.184 1.00 . A A .  55 ILE CG2  1 1 
        8 19483 1 1  55 ILE H    H  65.806 64.295 39.396 1.00 . A A .  55 ILE H    1 1 
        8 19484 1 1  55 ILE HA   H  63.879 66.387 38.690 1.00 . A A .  55 ILE HA   1 1 
        8 19485 1 1  55 ILE HB   H  65.208 65.933 41.372 1.00 . A A .  55 ILE HB   1 1 
        8 19486 1 1  55 ILE HD11 H  64.531 64.377 42.784 1.00 . A A .  55 ILE HD11 1 1 
        8 19487 1 1  55 ILE HD12 H  63.509 63.019 42.311 1.00 . A A .  55 ILE HD12 1 1 
        8 19488 1 1  55 ILE HD13 H  65.078 63.253 41.540 1.00 . A A .  55 ILE HD13 1 1 
        8 19489 1 1  55 ILE HG12 H  62.535 64.821 41.164 1.00 . A A .  55 ILE HG12 1 1 
        8 19490 1 1  55 ILE HG13 H  63.574 64.098 39.939 1.00 . A A .  55 ILE HG13 1 1 
        8 19491 1 1  55 ILE HG21 H  63.819 68.040 40.793 1.00 . A A .  55 ILE HG21 1 1 
        8 19492 1 1  55 ILE HG22 H  62.428 66.955 40.805 1.00 . A A .  55 ILE HG22 1 1 
        8 19493 1 1  55 ILE HG23 H  63.399 67.160 42.262 1.00 . A A .  55 ILE HG23 1 1 
        8 19494 1 1  55 ILE N    N  65.418 64.941 38.769 1.00 . A A .  55 ILE N    1 1 
        8 19495 1 1  55 ILE O    O  66.835 67.276 39.708 1.00 . A A .  55 ILE O    1 1 
        8 19496 1 1  56 LEU C    C  65.551 70.807 39.235 1.00 . A A .  56 LEU C    1 1 
        8 19497 1 1  56 LEU CA   C  66.199 69.623 38.518 1.00 . A A .  56 LEU CA   1 1 
        8 19498 1 1  56 LEU CB   C  66.427 69.985 37.047 1.00 . A A .  56 LEU CB   1 1 
        8 19499 1 1  56 LEU CD1  C  68.791 70.441 36.304 1.00 . A A .  56 LEU CD1  1 1 
        8 19500 1 1  56 LEU CD2  C  67.043 72.226 36.085 1.00 . A A .  56 LEU CD2  1 1 
        8 19501 1 1  56 LEU CG   C  67.535 71.052 36.943 1.00 . A A .  56 LEU CG   1 1 
        8 19502 1 1  56 LEU H    H  64.404 68.466 38.236 1.00 . A A .  56 LEU H    1 1 
        8 19503 1 1  56 LEU HA   H  67.148 69.399 38.983 1.00 . A A .  56 LEU HA   1 1 
        8 19504 1 1  56 LEU HB2  H  66.725 69.101 36.504 1.00 . A A .  56 LEU HB2  1 1 
        8 19505 1 1  56 LEU HB3  H  65.507 70.371 36.628 1.00 . A A .  56 LEU HB3  1 1 
        8 19506 1 1  56 LEU HD11 H  68.725 69.363 36.335 1.00 . A A .  56 LEU HD11 1 1 
        8 19507 1 1  56 LEU HD12 H  68.872 70.766 35.278 1.00 . A A .  56 LEU HD12 1 1 
        8 19508 1 1  56 LEU HD13 H  69.664 70.762 36.852 1.00 . A A .  56 LEU HD13 1 1 
        8 19509 1 1  56 LEU HD21 H  65.963 72.235 36.071 1.00 . A A .  56 LEU HD21 1 1 
        8 19510 1 1  56 LEU HD22 H  67.404 73.153 36.504 1.00 . A A .  56 LEU HD22 1 1 
        8 19511 1 1  56 LEU HD23 H  67.416 72.117 35.078 1.00 . A A .  56 LEU HD23 1 1 
        8 19512 1 1  56 LEU HG   H  67.782 71.411 37.932 1.00 . A A .  56 LEU HG   1 1 
        8 19513 1 1  56 LEU N    N  65.306 68.434 38.618 1.00 . A A .  56 LEU N    1 1 
        8 19514 1 1  56 LEU O    O  64.510 71.296 38.832 1.00 . A A .  56 LEU O    1 1 
        8 19515 1 1  57 ASP C    C  66.385 73.688 40.654 1.00 . A A .  57 ASP C    1 1 
        8 19516 1 1  57 ASP CA   C  65.609 72.430 41.045 1.00 . A A .  57 ASP CA   1 1 
        8 19517 1 1  57 ASP CB   C  65.755 72.182 42.548 1.00 . A A .  57 ASP CB   1 1 
        8 19518 1 1  57 ASP CG   C  64.930 73.213 43.319 1.00 . A A .  57 ASP CG   1 1 
        8 19519 1 1  57 ASP H    H  67.005 70.857 40.587 1.00 . A A .  57 ASP H    1 1 
        8 19520 1 1  57 ASP HA   H  64.566 72.555 40.797 1.00 . A A .  57 ASP HA   1 1 
        8 19521 1 1  57 ASP HB2  H  65.401 71.191 42.786 1.00 . A A .  57 ASP HB2  1 1 
        8 19522 1 1  57 ASP HB3  H  66.795 72.269 42.828 1.00 . A A .  57 ASP HB3  1 1 
        8 19523 1 1  57 ASP N    N  66.167 71.270 40.292 1.00 . A A .  57 ASP N    1 1 
        8 19524 1 1  57 ASP O    O  67.578 73.783 40.870 1.00 . A A .  57 ASP O    1 1 
        8 19525 1 1  57 ASP OD1  O  65.069 74.391 43.030 1.00 . A A .  57 ASP OD1  1 1 
        8 19526 1 1  57 ASP OD2  O  64.173 72.810 44.185 1.00 . A A .  57 ASP OD2  1 1 
        8 19527 1 1  58 THR C    C  66.785 76.727 40.881 1.00 . A A .  58 THR C    1 1 
        8 19528 1 1  58 THR CA   C  66.410 75.901 39.649 1.00 . A A .  58 THR CA   1 1 
        8 19529 1 1  58 THR CB   C  65.480 76.717 38.748 1.00 . A A .  58 THR CB   1 1 
        8 19530 1 1  58 THR CG2  C  64.994 75.849 37.584 1.00 . A A .  58 THR CG2  1 1 
        8 19531 1 1  58 THR H    H  64.757 74.542 39.901 1.00 . A A .  58 THR H    1 1 
        8 19532 1 1  58 THR HA   H  67.308 75.647 39.103 1.00 . A A .  58 THR HA   1 1 
        8 19533 1 1  58 THR HB   H  66.016 77.568 38.356 1.00 . A A .  58 THR HB   1 1 
        8 19534 1 1  58 THR HG1  H  64.544 78.066 39.789 1.00 . A A .  58 THR HG1  1 1 
        8 19535 1 1  58 THR HG21 H  64.829 74.839 37.928 1.00 . A A .  58 THR HG21 1 1 
        8 19536 1 1  58 THR HG22 H  64.069 76.251 37.198 1.00 . A A .  58 THR HG22 1 1 
        8 19537 1 1  58 THR HG23 H  65.738 75.845 36.802 1.00 . A A .  58 THR HG23 1 1 
        8 19538 1 1  58 THR N    N  65.717 74.649 40.070 1.00 . A A .  58 THR N    1 1 
        8 19539 1 1  58 THR O    O  66.061 76.767 41.858 1.00 . A A .  58 THR O    1 1 
        8 19540 1 1  58 THR OG1  O  64.365 77.167 39.504 1.00 . A A .  58 THR OG1  1 1 
        8 19541 1 1  59 ALA C    C  68.629 79.648 41.515 1.00 . A A .  59 ALA C    1 1 
        8 19542 1 1  59 ALA CA   C  68.354 78.218 41.994 1.00 . A A .  59 ALA CA   1 1 
        8 19543 1 1  59 ALA CB   C  69.630 77.618 42.592 1.00 . A A .  59 ALA CB   1 1 
        8 19544 1 1  59 ALA H    H  68.475 77.336 40.034 1.00 . A A .  59 ALA H    1 1 
        8 19545 1 1  59 ALA HA   H  67.575 78.233 42.743 1.00 . A A .  59 ALA HA   1 1 
        8 19546 1 1  59 ALA HB1  H  69.663 76.560 42.382 1.00 . A A .  59 ALA HB1  1 1 
        8 19547 1 1  59 ALA HB2  H  70.493 78.099 42.155 1.00 . A A .  59 ALA HB2  1 1 
        8 19548 1 1  59 ALA HB3  H  69.634 77.775 43.660 1.00 . A A .  59 ALA HB3  1 1 
        8 19549 1 1  59 ALA N    N  67.914 77.387 40.835 1.00 . A A .  59 ALA N    1 1 
        8 19550 1 1  59 ALA O    O  68.176 80.053 40.460 1.00 . A A .  59 ALA O    1 1 
        8 19551 1 1  60 GLY C    C  70.418 81.823 40.539 1.00 . A A .  60 GLY C    1 1 
        8 19552 1 1  60 GLY CA   C  69.673 81.822 41.877 1.00 . A A .  60 GLY CA   1 1 
        8 19553 1 1  60 GLY H    H  69.718 80.065 43.126 1.00 . A A .  60 GLY H    1 1 
        8 19554 1 1  60 GLY HA2  H  68.751 82.376 41.776 1.00 . A A .  60 GLY HA2  1 1 
        8 19555 1 1  60 GLY HA3  H  70.292 82.286 42.629 1.00 . A A .  60 GLY HA3  1 1 
        8 19556 1 1  60 GLY N    N  69.365 80.416 42.282 1.00 . A A .  60 GLY N    1 1 
        8 19557 1 1  60 GLY O    O  71.418 81.150 40.376 1.00 . A A .  60 GLY O    1 1 
        8 19558 1 1  61 GLN C    C  71.451 83.895 38.149 1.00 . A A .  61 GLN C    1 1 
        8 19559 1 1  61 GLN CA   C  70.604 82.624 38.249 1.00 . A A .  61 GLN CA   1 1 
        8 19560 1 1  61 GLN CB   C  69.548 82.630 37.140 1.00 . A A .  61 GLN CB   1 1 
        8 19561 1 1  61 GLN CD   C  67.301 81.989 38.043 1.00 . A A .  61 GLN CD   1 1 
        8 19562 1 1  61 GLN CG   C  68.565 81.473 37.351 1.00 . A A .  61 GLN CG   1 1 
        8 19563 1 1  61 GLN H    H  69.125 83.105 39.741 1.00 . A A .  61 GLN H    1 1 
        8 19564 1 1  61 GLN HA   H  71.241 81.759 38.135 1.00 . A A .  61 GLN HA   1 1 
        8 19565 1 1  61 GLN HB2  H  69.009 83.566 37.160 1.00 . A A .  61 GLN HB2  1 1 
        8 19566 1 1  61 GLN HB3  H  70.034 82.518 36.181 1.00 . A A .  61 GLN HB3  1 1 
        8 19567 1 1  61 GLN HE21 H  66.361 82.387 36.340 1.00 . A A .  61 GLN HE21 1 1 
        8 19568 1 1  61 GLN HE22 H  65.485 82.740 37.753 1.00 . A A .  61 GLN HE22 1 1 
        8 19569 1 1  61 GLN HG2  H  68.301 81.047 36.395 1.00 . A A .  61 GLN HG2  1 1 
        8 19570 1 1  61 GLN HG3  H  69.029 80.714 37.966 1.00 . A A .  61 GLN HG3  1 1 
        8 19571 1 1  61 GLN N    N  69.933 82.575 39.582 1.00 . A A .  61 GLN N    1 1 
        8 19572 1 1  61 GLN NE2  N  66.299 82.407 37.318 1.00 . A A .  61 GLN NE2  1 1 
        8 19573 1 1  61 GLN O    O  71.119 84.918 38.720 1.00 . A A .  61 GLN O    1 1 
        8 19574 1 1  61 GLN OE1  O  67.226 82.015 39.256 1.00 . A A .  61 GLN OE1  1 1 
        8 19575 1 1  62 GLU C    C  72.685 86.095 36.446 1.00 . A A .  62 GLU C    1 1 
        8 19576 1 1  62 GLU CA   C  73.414 85.036 37.275 1.00 . A A .  62 GLU CA   1 1 
        8 19577 1 1  62 GLU CB   C  74.710 84.632 36.568 1.00 . A A .  62 GLU CB   1 1 
        8 19578 1 1  62 GLU CD   C  77.169 84.374 36.938 1.00 . A A .  62 GLU CD   1 1 
        8 19579 1 1  62 GLU CG   C  75.795 84.348 37.610 1.00 . A A .  62 GLU CG   1 1 
        8 19580 1 1  62 GLU H    H  72.779 82.999 36.974 1.00 . A A .  62 GLU H    1 1 
        8 19581 1 1  62 GLU HA   H  73.644 85.438 38.251 1.00 . A A .  62 GLU HA   1 1 
        8 19582 1 1  62 GLU HB2  H  74.538 83.742 35.981 1.00 . A A .  62 GLU HB2  1 1 
        8 19583 1 1  62 GLU HB3  H  75.034 85.433 35.920 1.00 . A A .  62 GLU HB3  1 1 
        8 19584 1 1  62 GLU HG2  H  75.759 85.103 38.381 1.00 . A A .  62 GLU HG2  1 1 
        8 19585 1 1  62 GLU HG3  H  75.626 83.375 38.049 1.00 . A A .  62 GLU HG3  1 1 
        8 19586 1 1  62 GLU N    N  72.539 83.836 37.424 1.00 . A A .  62 GLU N    1 1 
        8 19587 1 1  62 GLU O    O  71.513 85.962 36.149 1.00 . A A .  62 GLU O    1 1 
        8 19588 1 1  62 GLU OE1  O  77.410 83.525 36.096 1.00 . A A .  62 GLU OE1  1 1 
        8 19589 1 1  62 GLU OE2  O  77.957 85.241 37.278 1.00 . A A .  62 GLU OE2  1 1 
        8 19590 1 1  63 GLU C    C  72.073 87.644 34.012 1.00 . A A .  63 GLU C    1 1 
        8 19591 1 1  63 GLU CA   C  72.728 88.233 35.268 1.00 . A A .  63 GLU CA   1 1 
        8 19592 1 1  63 GLU CB   C  73.792 89.251 34.853 1.00 . A A .  63 GLU CB   1 1 
        8 19593 1 1  63 GLU CD   C  75.669 90.652 35.723 1.00 . A A .  63 GLU CD   1 1 
        8 19594 1 1  63 GLU CG   C  74.388 89.906 36.100 1.00 . A A .  63 GLU CG   1 1 
        8 19595 1 1  63 GLU H    H  74.306 87.235 36.333 1.00 . A A .  63 GLU H    1 1 
        8 19596 1 1  63 GLU HA   H  71.980 88.723 35.868 1.00 . A A .  63 GLU HA   1 1 
        8 19597 1 1  63 GLU HB2  H  74.574 88.751 34.303 1.00 . A A .  63 GLU HB2  1 1 
        8 19598 1 1  63 GLU HB3  H  73.340 90.009 34.228 1.00 . A A .  63 GLU HB3  1 1 
        8 19599 1 1  63 GLU HG2  H  73.676 90.604 36.515 1.00 . A A .  63 GLU HG2  1 1 
        8 19600 1 1  63 GLU HG3  H  74.616 89.144 36.832 1.00 . A A .  63 GLU HG3  1 1 
        8 19601 1 1  63 GLU N    N  73.369 87.151 36.075 1.00 . A A .  63 GLU N    1 1 
        8 19602 1 1  63 GLU O    O  72.714 86.976 33.224 1.00 . A A .  63 GLU O    1 1 
        8 19603 1 1  63 GLU OE1  O  76.712 90.022 35.696 1.00 . A A .  63 GLU OE1  1 1 
        8 19604 1 1  63 GLU OE2  O  75.583 91.842 35.467 1.00 . A A .  63 GLU OE2  1 1 
        8 19605 1 1  64 TYR C    C  70.039 85.828 32.690 1.00 . A A .  64 TYR C    1 1 
        8 19606 1 1  64 TYR CA   C  70.078 87.358 32.629 1.00 . A A .  64 TYR CA   1 1 
        8 19607 1 1  64 TYR CB   C  70.787 87.799 31.343 1.00 . A A .  64 TYR CB   1 1 
        8 19608 1 1  64 TYR CD1  C  68.603 88.025 30.105 1.00 . A A .  64 TYR CD1  1 1 
        8 19609 1 1  64 TYR CD2  C  70.379 86.710 29.108 1.00 . A A .  64 TYR CD2  1 1 
        8 19610 1 1  64 TYR CE1  C  67.781 87.749 29.006 1.00 . A A .  64 TYR CE1  1 1 
        8 19611 1 1  64 TYR CE2  C  69.558 86.434 28.008 1.00 . A A .  64 TYR CE2  1 1 
        8 19612 1 1  64 TYR CG   C  69.902 87.505 30.156 1.00 . A A .  64 TYR CG   1 1 
        8 19613 1 1  64 TYR CZ   C  68.260 86.954 27.957 1.00 . A A .  64 TYR CZ   1 1 
        8 19614 1 1  64 TYR H    H  70.312 88.437 34.480 1.00 . A A .  64 TYR H    1 1 
        8 19615 1 1  64 TYR HA   H  69.067 87.737 32.626 1.00 . A A .  64 TYR HA   1 1 
        8 19616 1 1  64 TYR HB2  H  70.986 88.860 31.388 1.00 . A A .  64 TYR HB2  1 1 
        8 19617 1 1  64 TYR HB3  H  71.718 87.262 31.241 1.00 . A A .  64 TYR HB3  1 1 
        8 19618 1 1  64 TYR HD1  H  68.235 88.637 30.915 1.00 . A A .  64 TYR HD1  1 1 
        8 19619 1 1  64 TYR HD2  H  71.382 86.308 29.147 1.00 . A A .  64 TYR HD2  1 1 
        8 19620 1 1  64 TYR HE1  H  66.780 88.150 28.967 1.00 . A A .  64 TYR HE1  1 1 
        8 19621 1 1  64 TYR HE2  H  69.926 85.821 27.199 1.00 . A A .  64 TYR HE2  1 1 
        8 19622 1 1  64 TYR HH   H  67.394 85.729 26.777 1.00 . A A .  64 TYR HH   1 1 
        8 19623 1 1  64 TYR N    N  70.799 87.893 33.826 1.00 . A A .  64 TYR N    1 1 
        8 19624 1 1  64 TYR O    O  71.048 85.178 32.885 1.00 . A A .  64 TYR O    1 1 
        8 19625 1 1  64 TYR OH   O  67.450 86.682 26.873 1.00 . A A .  64 TYR OH   1 1 
        8 19626 1 1  65 SER C    C  69.545 83.154 31.410 1.00 . A A .  65 SER C    1 1 
        8 19627 1 1  65 SER CA   C  68.756 83.765 32.569 1.00 . A A .  65 SER CA   1 1 
        8 19628 1 1  65 SER CB   C  67.284 83.368 32.450 1.00 . A A .  65 SER CB   1 1 
        8 19629 1 1  65 SER H    H  68.078 85.800 32.369 1.00 . A A .  65 SER H    1 1 
        8 19630 1 1  65 SER HA   H  69.152 83.401 33.505 1.00 . A A .  65 SER HA   1 1 
        8 19631 1 1  65 SER HB2  H  66.666 84.158 32.856 1.00 . A A .  65 SER HB2  1 1 
        8 19632 1 1  65 SER HB3  H  67.033 83.217 31.413 1.00 . A A .  65 SER HB3  1 1 
        8 19633 1 1  65 SER HG   H  66.127 82.097 33.361 1.00 . A A .  65 SER HG   1 1 
        8 19634 1 1  65 SER N    N  68.875 85.252 32.524 1.00 . A A .  65 SER N    1 1 
        8 19635 1 1  65 SER O    O  69.906 83.835 30.468 1.00 . A A .  65 SER O    1 1 
        8 19636 1 1  65 SER OG   O  67.064 82.160 33.165 1.00 . A A .  65 SER OG   1 1 
        8 19637 1 1  66 ALA C    C  70.462 79.689 30.528 1.00 . A A .  66 ALA C    1 1 
        8 19638 1 1  66 ALA CA   C  70.577 81.208 30.380 1.00 . A A .  66 ALA CA   1 1 
        8 19639 1 1  66 ALA CB   C  72.049 81.618 30.463 1.00 . A A .  66 ALA CB   1 1 
        8 19640 1 1  66 ALA H    H  69.508 81.353 32.245 1.00 . A A .  66 ALA H    1 1 
        8 19641 1 1  66 ALA HA   H  70.174 81.508 29.424 1.00 . A A .  66 ALA HA   1 1 
        8 19642 1 1  66 ALA HB1  H  72.126 82.696 30.437 1.00 . A A .  66 ALA HB1  1 1 
        8 19643 1 1  66 ALA HB2  H  72.475 81.250 31.385 1.00 . A A .  66 ALA HB2  1 1 
        8 19644 1 1  66 ALA HB3  H  72.588 81.200 29.625 1.00 . A A .  66 ALA HB3  1 1 
        8 19645 1 1  66 ALA N    N  69.812 81.875 31.474 1.00 . A A .  66 ALA N    1 1 
        8 19646 1 1  66 ALA O    O  70.278 78.977 29.560 1.00 . A A .  66 ALA O    1 1 
        8 19647 1 1  67 MET C    C  69.036 77.358 32.347 1.00 . A A .  67 MET C    1 1 
        8 19648 1 1  67 MET CA   C  70.468 77.720 31.955 1.00 . A A .  67 MET CA   1 1 
        8 19649 1 1  67 MET CB   C  71.428 77.304 33.071 1.00 . A A .  67 MET CB   1 1 
        8 19650 1 1  67 MET CE   C  72.604 73.476 34.001 1.00 . A A .  67 MET CE   1 1 
        8 19651 1 1  67 MET CG   C  71.441 75.779 33.186 1.00 . A A .  67 MET CG   1 1 
        8 19652 1 1  67 MET H    H  70.719 79.790 32.497 1.00 . A A .  67 MET H    1 1 
        8 19653 1 1  67 MET HA   H  70.728 77.201 31.044 1.00 . A A .  67 MET HA   1 1 
        8 19654 1 1  67 MET HB2  H  72.422 77.654 32.842 1.00 . A A .  67 MET HB2  1 1 
        8 19655 1 1  67 MET HB3  H  71.099 77.733 34.007 1.00 . A A .  67 MET HB3  1 1 
        8 19656 1 1  67 MET HE1  H  71.536 73.319 33.942 1.00 . A A .  67 MET HE1  1 1 
        8 19657 1 1  67 MET HE2  H  73.085 73.032 33.140 1.00 . A A .  67 MET HE2  1 1 
        8 19658 1 1  67 MET HE3  H  72.984 73.018 34.899 1.00 . A A .  67 MET HE3  1 1 
        8 19659 1 1  67 MET HG2  H  70.579 75.453 33.747 1.00 . A A .  67 MET HG2  1 1 
        8 19660 1 1  67 MET HG3  H  71.412 75.345 32.198 1.00 . A A .  67 MET HG3  1 1 
        8 19661 1 1  67 MET N    N  70.570 79.193 31.734 1.00 . A A .  67 MET N    1 1 
        8 19662 1 1  67 MET O    O  68.480 76.395 31.852 1.00 . A A .  67 MET O    1 1 
        8 19663 1 1  67 MET SD   S  72.949 75.250 34.032 1.00 . A A .  67 MET SD   1 1 
        8 19664 1 1  68 ARG C    C  66.113 77.921 32.422 1.00 . A A .  68 ARG C    1 1 
        8 19665 1 1  68 ARG CA   C  67.029 77.816 33.641 1.00 . A A .  68 ARG CA   1 1 
        8 19666 1 1  68 ARG CB   C  66.571 78.810 34.711 1.00 . A A .  68 ARG CB   1 1 
        8 19667 1 1  68 ARG CD   C  64.693 79.431 36.241 1.00 . A A .  68 ARG CD   1 1 
        8 19668 1 1  68 ARG CG   C  65.187 78.404 35.221 1.00 . A A .  68 ARG CG   1 1 
        8 19669 1 1  68 ARG CZ   C  62.634 79.771 37.534 1.00 . A A .  68 ARG CZ   1 1 
        8 19670 1 1  68 ARG H    H  68.898 78.893 33.608 1.00 . A A .  68 ARG H    1 1 
        8 19671 1 1  68 ARG HA   H  66.983 76.813 34.039 1.00 . A A .  68 ARG HA   1 1 
        8 19672 1 1  68 ARG HB2  H  67.272 78.803 35.532 1.00 . A A .  68 ARG HB2  1 1 
        8 19673 1 1  68 ARG HB3  H  66.523 79.802 34.284 1.00 . A A .  68 ARG HB3  1 1 
        8 19674 1 1  68 ARG HD2  H  65.436 79.555 37.015 1.00 . A A .  68 ARG HD2  1 1 
        8 19675 1 1  68 ARG HD3  H  64.528 80.377 35.747 1.00 . A A .  68 ARG HD3  1 1 
        8 19676 1 1  68 ARG HE   H  63.148 78.019 36.740 1.00 . A A .  68 ARG HE   1 1 
        8 19677 1 1  68 ARG HG2  H  64.495 78.360 34.393 1.00 . A A .  68 ARG HG2  1 1 
        8 19678 1 1  68 ARG HG3  H  65.247 77.431 35.688 1.00 . A A .  68 ARG HG3  1 1 
        8 19679 1 1  68 ARG HH11 H  63.783 81.409 37.318 1.00 . A A .  68 ARG HH11 1 1 
        8 19680 1 1  68 ARG HH12 H  62.331 81.629 38.231 1.00 . A A .  68 ARG HH12 1 1 
        8 19681 1 1  68 ARG HH21 H  61.281 78.348 37.928 1.00 . A A .  68 ARG HH21 1 1 
        8 19682 1 1  68 ARG HH22 H  60.929 79.916 38.573 1.00 . A A .  68 ARG HH22 1 1 
        8 19683 1 1  68 ARG N    N  68.432 78.121 33.226 1.00 . A A .  68 ARG N    1 1 
        8 19684 1 1  68 ARG NE   N  63.413 78.956 36.851 1.00 . A A .  68 ARG NE   1 1 
        8 19685 1 1  68 ARG NH1  N  62.943 81.035 37.707 1.00 . A A .  68 ARG NH1  1 1 
        8 19686 1 1  68 ARG NH2  N  61.529 79.309 38.052 1.00 . A A .  68 ARG NH2  1 1 
        8 19687 1 1  68 ARG O    O  65.267 77.078 32.199 1.00 . A A .  68 ARG O    1 1 
        8 19688 1 1  69 ASP C    C  65.678 77.916 29.478 1.00 . A A .  69 ASP C    1 1 
        8 19689 1 1  69 ASP CA   C  65.440 79.105 30.405 1.00 . A A .  69 ASP CA   1 1 
        8 19690 1 1  69 ASP CB   C  65.814 80.402 29.684 1.00 . A A .  69 ASP CB   1 1 
        8 19691 1 1  69 ASP CG   C  64.586 80.960 28.962 1.00 . A A .  69 ASP CG   1 1 
        8 19692 1 1  69 ASP H    H  66.985 79.606 31.823 1.00 . A A .  69 ASP H    1 1 
        8 19693 1 1  69 ASP HA   H  64.398 79.135 30.689 1.00 . A A .  69 ASP HA   1 1 
        8 19694 1 1  69 ASP HB2  H  66.168 81.126 30.403 1.00 . A A .  69 ASP HB2  1 1 
        8 19695 1 1  69 ASP HB3  H  66.595 80.201 28.964 1.00 . A A .  69 ASP HB3  1 1 
        8 19696 1 1  69 ASP N    N  66.288 78.946 31.624 1.00 . A A .  69 ASP N    1 1 
        8 19697 1 1  69 ASP O    O  64.772 77.436 28.823 1.00 . A A .  69 ASP O    1 1 
        8 19698 1 1  69 ASP OD1  O  63.610 81.248 29.634 1.00 . A A .  69 ASP OD1  1 1 
        8 19699 1 1  69 ASP OD2  O  64.643 81.090 27.751 1.00 . A A .  69 ASP OD2  1 1 
        8 19700 1 1  70 GLN C    C  66.450 75.043 29.094 1.00 . A A .  70 GLN C    1 1 
        8 19701 1 1  70 GLN CA   C  67.198 76.265 28.565 1.00 . A A .  70 GLN CA   1 1 
        8 19702 1 1  70 GLN CB   C  68.703 75.987 28.584 1.00 . A A .  70 GLN CB   1 1 
        8 19703 1 1  70 GLN CD   C  70.863 76.374 27.390 1.00 . A A .  70 GLN CD   1 1 
        8 19704 1 1  70 GLN CG   C  69.375 76.732 27.431 1.00 . A A .  70 GLN CG   1 1 
        8 19705 1 1  70 GLN H    H  67.603 77.826 29.972 1.00 . A A .  70 GLN H    1 1 
        8 19706 1 1  70 GLN HA   H  66.878 76.481 27.561 1.00 . A A .  70 GLN HA   1 1 
        8 19707 1 1  70 GLN HB2  H  69.120 76.325 29.520 1.00 . A A .  70 GLN HB2  1 1 
        8 19708 1 1  70 GLN HB3  H  68.873 74.926 28.475 1.00 . A A .  70 GLN HB3  1 1 
        8 19709 1 1  70 GLN HE21 H  70.921 76.246 25.409 1.00 . A A .  70 GLN HE21 1 1 
        8 19710 1 1  70 GLN HE22 H  72.392 75.940 26.200 1.00 . A A .  70 GLN HE22 1 1 
        8 19711 1 1  70 GLN HG2  H  68.912 76.447 26.499 1.00 . A A .  70 GLN HG2  1 1 
        8 19712 1 1  70 GLN HG3  H  69.264 77.797 27.578 1.00 . A A .  70 GLN HG3  1 1 
        8 19713 1 1  70 GLN N    N  66.893 77.429 29.431 1.00 . A A .  70 GLN N    1 1 
        8 19714 1 1  70 GLN NE2  N  71.440 76.170 26.238 1.00 . A A .  70 GLN NE2  1 1 
        8 19715 1 1  70 GLN O    O  66.080 74.160 28.344 1.00 . A A .  70 GLN O    1 1 
        8 19716 1 1  70 GLN OE1  O  71.505 76.279 28.416 1.00 . A A .  70 GLN OE1  1 1 
        8 19717 1 1  71 TYR C    C  64.030 73.890 30.565 1.00 . A A .  71 TYR C    1 1 
        8 19718 1 1  71 TYR CA   C  65.505 73.821 30.965 1.00 . A A .  71 TYR CA   1 1 
        8 19719 1 1  71 TYR CB   C  65.643 73.819 32.495 1.00 . A A .  71 TYR CB   1 1 
        8 19720 1 1  71 TYR CD1  C  67.418 72.032 32.587 1.00 . A A .  71 TYR CD1  1 1 
        8 19721 1 1  71 TYR CD2  C  65.307 71.632 33.713 1.00 . A A .  71 TYR CD2  1 1 
        8 19722 1 1  71 TYR CE1  C  67.874 70.773 32.995 1.00 . A A .  71 TYR CE1  1 1 
        8 19723 1 1  71 TYR CE2  C  65.764 70.372 34.120 1.00 . A A .  71 TYR CE2  1 1 
        8 19724 1 1  71 TYR CG   C  66.135 72.462 32.948 1.00 . A A .  71 TYR CG   1 1 
        8 19725 1 1  71 TYR CZ   C  67.048 69.943 33.761 1.00 . A A .  71 TYR CZ   1 1 
        8 19726 1 1  71 TYR H    H  66.537 75.708 30.970 1.00 . A A .  71 TYR H    1 1 
        8 19727 1 1  71 TYR HA   H  65.933 72.916 30.563 1.00 . A A .  71 TYR HA   1 1 
        8 19728 1 1  71 TYR HB2  H  66.353 74.575 32.793 1.00 . A A .  71 TYR HB2  1 1 
        8 19729 1 1  71 TYR HB3  H  64.684 74.026 32.949 1.00 . A A .  71 TYR HB3  1 1 
        8 19730 1 1  71 TYR HD1  H  68.056 72.673 31.998 1.00 . A A .  71 TYR HD1  1 1 
        8 19731 1 1  71 TYR HD2  H  64.318 71.963 33.989 1.00 . A A .  71 TYR HD2  1 1 
        8 19732 1 1  71 TYR HE1  H  68.863 70.442 32.716 1.00 . A A .  71 TYR HE1  1 1 
        8 19733 1 1  71 TYR HE2  H  65.127 69.732 34.712 1.00 . A A .  71 TYR HE2  1 1 
        8 19734 1 1  71 TYR HH   H  68.422 68.789 34.412 1.00 . A A .  71 TYR HH   1 1 
        8 19735 1 1  71 TYR N    N  66.227 74.986 30.386 1.00 . A A .  71 TYR N    1 1 
        8 19736 1 1  71 TYR O    O  63.381 72.875 30.407 1.00 . A A .  71 TYR O    1 1 
        8 19737 1 1  71 TYR OH   O  67.498 68.702 34.163 1.00 . A A .  71 TYR OH   1 1 
        8 19738 1 1  72 MET C    C  61.875 74.425 28.644 1.00 . A A .  72 MET C    1 1 
        8 19739 1 1  72 MET CA   C  62.068 75.200 29.946 1.00 . A A .  72 MET CA   1 1 
        8 19740 1 1  72 MET CB   C  61.715 76.673 29.712 1.00 . A A .  72 MET CB   1 1 
        8 19741 1 1  72 MET CE   C  61.182 76.997 33.667 1.00 . A A .  72 MET CE   1 1 
        8 19742 1 1  72 MET CG   C  61.136 77.292 30.988 1.00 . A A .  72 MET CG   1 1 
        8 19743 1 1  72 MET H    H  64.048 75.882 30.484 1.00 . A A .  72 MET H    1 1 
        8 19744 1 1  72 MET HA   H  61.426 74.789 30.712 1.00 . A A .  72 MET HA   1 1 
        8 19745 1 1  72 MET HB2  H  62.603 77.214 29.423 1.00 . A A .  72 MET HB2  1 1 
        8 19746 1 1  72 MET HB3  H  60.982 76.738 28.923 1.00 . A A .  72 MET HB3  1 1 
        8 19747 1 1  72 MET HE1  H  60.382 77.722 33.588 1.00 . A A .  72 MET HE1  1 1 
        8 19748 1 1  72 MET HE2  H  60.776 75.997 33.599 1.00 . A A .  72 MET HE2  1 1 
        8 19749 1 1  72 MET HE3  H  61.681 77.116 34.614 1.00 . A A .  72 MET HE3  1 1 
        8 19750 1 1  72 MET HG2  H  60.850 78.315 30.790 1.00 . A A .  72 MET HG2  1 1 
        8 19751 1 1  72 MET HG3  H  60.267 76.732 31.292 1.00 . A A .  72 MET HG3  1 1 
        8 19752 1 1  72 MET N    N  63.500 75.078 30.372 1.00 . A A .  72 MET N    1 1 
        8 19753 1 1  72 MET O    O  60.835 73.842 28.399 1.00 . A A .  72 MET O    1 1 
        8 19754 1 1  72 MET SD   S  62.359 77.259 32.320 1.00 . A A .  72 MET SD   1 1 
        8 19755 1 1  73 ARG C    C  63.036 72.180 26.801 1.00 . A A .  73 ARG C    1 1 
        8 19756 1 1  73 ARG CA   C  62.797 73.666 26.532 1.00 . A A .  73 ARG CA   1 1 
        8 19757 1 1  73 ARG CB   C  63.866 74.185 25.565 1.00 . A A .  73 ARG CB   1 1 
        8 19758 1 1  73 ARG CD   C  64.373 73.782 23.137 1.00 . A A .  73 ARG CD   1 1 
        8 19759 1 1  73 ARG CG   C  63.300 74.222 24.141 1.00 . A A .  73 ARG CG   1 1 
        8 19760 1 1  73 ARG CZ   C  65.382 74.747 21.116 1.00 . A A .  73 ARG CZ   1 1 
        8 19761 1 1  73 ARG H    H  63.714 74.883 28.050 1.00 . A A .  73 ARG H    1 1 
        8 19762 1 1  73 ARG HA   H  61.817 73.806 26.102 1.00 . A A .  73 ARG HA   1 1 
        8 19763 1 1  73 ARG HB2  H  64.161 75.181 25.859 1.00 . A A .  73 ARG HB2  1 1 
        8 19764 1 1  73 ARG HB3  H  64.727 73.532 25.595 1.00 . A A .  73 ARG HB3  1 1 
        8 19765 1 1  73 ARG HD2  H  65.261 73.466 23.665 1.00 . A A .  73 ARG HD2  1 1 
        8 19766 1 1  73 ARG HD3  H  63.995 72.962 22.545 1.00 . A A .  73 ARG HD3  1 1 
        8 19767 1 1  73 ARG HE   H  64.432 75.833 22.488 1.00 . A A .  73 ARG HE   1 1 
        8 19768 1 1  73 ARG HG2  H  62.454 73.553 24.071 1.00 . A A .  73 ARG HG2  1 1 
        8 19769 1 1  73 ARG HG3  H  62.980 75.227 23.907 1.00 . A A .  73 ARG HG3  1 1 
        8 19770 1 1  73 ARG HH11 H  65.584 72.752 21.300 1.00 . A A .  73 ARG HH11 1 1 
        8 19771 1 1  73 ARG HH12 H  66.286 73.449 19.882 1.00 . A A .  73 ARG HH12 1 1 
        8 19772 1 1  73 ARG HH21 H  65.356 76.692 20.639 1.00 . A A .  73 ARG HH21 1 1 
        8 19773 1 1  73 ARG HH22 H  66.160 75.654 19.510 1.00 . A A .  73 ARG HH22 1 1 
        8 19774 1 1  73 ARG N    N  62.887 74.409 27.817 1.00 . A A .  73 ARG N    1 1 
        8 19775 1 1  73 ARG NE   N  64.713 74.929 22.238 1.00 . A A .  73 ARG NE   1 1 
        8 19776 1 1  73 ARG NH1  N  65.781 73.554 20.738 1.00 . A A .  73 ARG NH1  1 1 
        8 19777 1 1  73 ARG NH2  N  65.654 75.778 20.364 1.00 . A A .  73 ARG NH2  1 1 
        8 19778 1 1  73 ARG O    O  62.440 71.322 26.178 1.00 . A A .  73 ARG O    1 1 
        8 19779 1 1  74 THR C    C  63.269 69.965 29.147 1.00 . A A .  74 THR C    1 1 
        8 19780 1 1  74 THR CA   C  64.208 70.448 28.044 1.00 . A A .  74 THR CA   1 1 
        8 19781 1 1  74 THR CB   C  65.657 70.301 28.527 1.00 . A A .  74 THR CB   1 1 
        8 19782 1 1  74 THR CG2  C  66.601 71.048 27.584 1.00 . A A .  74 THR CG2  1 1 
        8 19783 1 1  74 THR H    H  64.380 72.589 28.206 1.00 . A A .  74 THR H    1 1 
        8 19784 1 1  74 THR HA   H  64.068 69.848 27.158 1.00 . A A .  74 THR HA   1 1 
        8 19785 1 1  74 THR HB   H  65.925 69.255 28.541 1.00 . A A .  74 THR HB   1 1 
        8 19786 1 1  74 THR HG1  H  65.767 70.099 30.457 1.00 . A A .  74 THR HG1  1 1 
        8 19787 1 1  74 THR HG21 H  66.119 71.186 26.627 1.00 . A A .  74 THR HG21 1 1 
        8 19788 1 1  74 THR HG22 H  66.843 72.011 28.007 1.00 . A A .  74 THR HG22 1 1 
        8 19789 1 1  74 THR HG23 H  67.505 70.474 27.452 1.00 . A A .  74 THR HG23 1 1 
        8 19790 1 1  74 THR N    N  63.913 71.875 27.725 1.00 . A A .  74 THR N    1 1 
        8 19791 1 1  74 THR O    O  62.448 70.708 29.651 1.00 . A A .  74 THR O    1 1 
        8 19792 1 1  74 THR OG1  O  65.774 70.832 29.838 1.00 . A A .  74 THR OG1  1 1 
        8 19793 1 1  75 GLY C    C  61.060 68.267 30.214 1.00 . A A .  75 GLY C    1 1 
        8 19794 1 1  75 GLY CA   C  62.534 68.160 30.608 1.00 . A A .  75 GLY CA   1 1 
        8 19795 1 1  75 GLY H    H  64.074 68.160 29.104 1.00 . A A .  75 GLY H    1 1 
        8 19796 1 1  75 GLY HA2  H  62.787 67.123 30.758 1.00 . A A .  75 GLY HA2  1 1 
        8 19797 1 1  75 GLY HA3  H  62.700 68.706 31.522 1.00 . A A .  75 GLY HA3  1 1 
        8 19798 1 1  75 GLY N    N  63.397 68.723 29.528 1.00 . A A .  75 GLY N    1 1 
        8 19799 1 1  75 GLY O    O  60.706 68.978 29.291 1.00 . A A .  75 GLY O    1 1 
        8 19800 1 1  76 GLU C    C  57.861 67.656 31.796 1.00 . A A .  76 GLU C    1 1 
        8 19801 1 1  76 GLU CA   C  58.746 67.595 30.539 1.00 . A A .  76 GLU CA   1 1 
        8 19802 1 1  76 GLU CB   C  58.364 66.345 29.729 1.00 . A A .  76 GLU CB   1 1 
        8 19803 1 1  76 GLU CD   C  60.435 65.024 29.236 1.00 . A A .  76 GLU CD   1 1 
        8 19804 1 1  76 GLU CG   C  59.435 66.041 28.673 1.00 . A A .  76 GLU CG   1 1 
        8 19805 1 1  76 GLU H    H  60.516 66.971 31.616 1.00 . A A .  76 GLU H    1 1 
        8 19806 1 1  76 GLU HA   H  58.564 68.476 29.942 1.00 . A A .  76 GLU HA   1 1 
        8 19807 1 1  76 GLU HB2  H  58.274 65.502 30.397 1.00 . A A .  76 GLU HB2  1 1 
        8 19808 1 1  76 GLU HB3  H  57.417 66.515 29.238 1.00 . A A .  76 GLU HB3  1 1 
        8 19809 1 1  76 GLU HG2  H  58.965 65.630 27.793 1.00 . A A .  76 GLU HG2  1 1 
        8 19810 1 1  76 GLU HG3  H  59.953 66.952 28.412 1.00 . A A .  76 GLU HG3  1 1 
        8 19811 1 1  76 GLU N    N  60.200 67.548 30.893 1.00 . A A .  76 GLU N    1 1 
        8 19812 1 1  76 GLU O    O  56.749 68.147 31.742 1.00 . A A .  76 GLU O    1 1 
        8 19813 1 1  76 GLU OE1  O  60.664 65.040 30.437 1.00 . A A .  76 GLU OE1  1 1 
        8 19814 1 1  76 GLU OE2  O  60.956 64.244 28.456 1.00 . A A .  76 GLU OE2  1 1 
        8 19815 1 1  77 GLY C    C  57.631 68.577 34.794 1.00 . A A .  77 GLY C    1 1 
        8 19816 1 1  77 GLY CA   C  57.496 67.200 34.155 1.00 . A A .  77 GLY CA   1 1 
        8 19817 1 1  77 GLY H    H  59.219 66.766 32.947 1.00 . A A .  77 GLY H    1 1 
        8 19818 1 1  77 GLY HA2  H  56.463 67.014 33.902 1.00 . A A .  77 GLY HA2  1 1 
        8 19819 1 1  77 GLY HA3  H  57.842 66.450 34.847 1.00 . A A .  77 GLY HA3  1 1 
        8 19820 1 1  77 GLY N    N  58.329 67.161 32.917 1.00 . A A .  77 GLY N    1 1 
        8 19821 1 1  77 GLY O    O  58.450 68.783 35.670 1.00 . A A .  77 GLY O    1 1 
        8 19822 1 1  78 PHE C    C  56.142 71.008 36.211 1.00 . A A .  78 PHE C    1 1 
        8 19823 1 1  78 PHE CA   C  56.957 70.899 34.921 1.00 . A A .  78 PHE CA   1 1 
        8 19824 1 1  78 PHE CB   C  56.467 71.921 33.894 1.00 . A A .  78 PHE CB   1 1 
        8 19825 1 1  78 PHE CD1  C  57.928 71.195 31.973 1.00 . A A .  78 PHE CD1  1 1 
        8 19826 1 1  78 PHE CD2  C  58.259 73.405 32.911 1.00 . A A .  78 PHE CD2  1 1 
        8 19827 1 1  78 PHE CE1  C  58.962 71.427 31.058 1.00 . A A .  78 PHE CE1  1 1 
        8 19828 1 1  78 PHE CE2  C  59.293 73.638 31.994 1.00 . A A .  78 PHE CE2  1 1 
        8 19829 1 1  78 PHE CG   C  57.575 72.183 32.900 1.00 . A A .  78 PHE CG   1 1 
        8 19830 1 1  78 PHE CZ   C  59.644 72.648 31.068 1.00 . A A .  78 PHE CZ   1 1 
        8 19831 1 1  78 PHE H    H  56.203 69.342 33.635 1.00 . A A .  78 PHE H    1 1 
        8 19832 1 1  78 PHE HA   H  57.991 71.097 35.144 1.00 . A A .  78 PHE HA   1 1 
        8 19833 1 1  78 PHE HB2  H  55.605 71.529 33.376 1.00 . A A .  78 PHE HB2  1 1 
        8 19834 1 1  78 PHE HB3  H  56.203 72.841 34.395 1.00 . A A .  78 PHE HB3  1 1 
        8 19835 1 1  78 PHE HD1  H  57.402 70.254 31.965 1.00 . A A .  78 PHE HD1  1 1 
        8 19836 1 1  78 PHE HD2  H  57.987 74.168 33.626 1.00 . A A .  78 PHE HD2  1 1 
        8 19837 1 1  78 PHE HE1  H  59.232 70.663 30.344 1.00 . A A .  78 PHE HE1  1 1 
        8 19838 1 1  78 PHE HE2  H  59.818 74.582 32.002 1.00 . A A .  78 PHE HE2  1 1 
        8 19839 1 1  78 PHE HZ   H  60.444 72.824 30.363 1.00 . A A .  78 PHE HZ   1 1 
        8 19840 1 1  78 PHE N    N  56.850 69.528 34.351 1.00 . A A .  78 PHE N    1 1 
        8 19841 1 1  78 PHE O    O  55.002 71.431 36.205 1.00 . A A .  78 PHE O    1 1 
        8 19842 1 1  79 LEU C    C  55.960 72.199 39.047 1.00 . A A .  79 LEU C    1 1 
        8 19843 1 1  79 LEU CA   C  56.023 70.730 38.627 1.00 . A A .  79 LEU CA   1 1 
        8 19844 1 1  79 LEU CB   C  56.792 69.930 39.682 1.00 . A A .  79 LEU CB   1 1 
        8 19845 1 1  79 LEU CD1  C  55.225 68.373 40.857 1.00 . A A .  79 LEU CD1  1 1 
        8 19846 1 1  79 LEU CD2  C  56.776 69.816 42.179 1.00 . A A .  79 LEU CD2  1 1 
        8 19847 1 1  79 LEU CG   C  55.911 69.740 40.920 1.00 . A A .  79 LEU CG   1 1 
        8 19848 1 1  79 LEU H    H  57.660 70.316 37.291 1.00 . A A .  79 LEU H    1 1 
        8 19849 1 1  79 LEU HA   H  55.023 70.336 38.525 1.00 . A A .  79 LEU HA   1 1 
        8 19850 1 1  79 LEU HB2  H  57.056 68.963 39.279 1.00 . A A .  79 LEU HB2  1 1 
        8 19851 1 1  79 LEU HB3  H  57.690 70.465 39.955 1.00 . A A .  79 LEU HB3  1 1 
        8 19852 1 1  79 LEU HD11 H  54.851 68.203 39.859 1.00 . A A .  79 LEU HD11 1 1 
        8 19853 1 1  79 LEU HD12 H  55.938 67.601 41.111 1.00 . A A .  79 LEU HD12 1 1 
        8 19854 1 1  79 LEU HD13 H  54.406 68.350 41.559 1.00 . A A .  79 LEU HD13 1 1 
        8 19855 1 1  79 LEU HD21 H  57.528 70.582 42.054 1.00 . A A .  79 LEU HD21 1 1 
        8 19856 1 1  79 LEU HD22 H  56.155 70.059 43.029 1.00 . A A .  79 LEU HD22 1 1 
        8 19857 1 1  79 LEU HD23 H  57.257 68.864 42.345 1.00 . A A .  79 LEU HD23 1 1 
        8 19858 1 1  79 LEU HG   H  55.162 70.518 40.949 1.00 . A A .  79 LEU HG   1 1 
        8 19859 1 1  79 LEU N    N  56.736 70.640 37.319 1.00 . A A .  79 LEU N    1 1 
        8 19860 1 1  79 LEU O    O  56.849 72.703 39.707 1.00 . A A .  79 LEU O    1 1 
        8 19861 1 1  80 CYS C    C  54.410 74.515 40.461 1.00 . A A .  80 CYS C    1 1 
        8 19862 1 1  80 CYS CA   C  54.800 74.337 38.989 1.00 . A A .  80 CYS CA   1 1 
        8 19863 1 1  80 CYS CB   C  53.727 74.971 38.102 1.00 . A A .  80 CYS CB   1 1 
        8 19864 1 1  80 CYS H    H  54.235 72.459 38.100 1.00 . A A .  80 CYS H    1 1 
        8 19865 1 1  80 CYS HA   H  55.743 74.826 38.808 1.00 . A A .  80 CYS HA   1 1 
        8 19866 1 1  80 CYS HB2  H  52.833 74.364 38.130 1.00 . A A .  80 CYS HB2  1 1 
        8 19867 1 1  80 CYS HB3  H  53.500 75.962 38.463 1.00 . A A .  80 CYS HB3  1 1 
        8 19868 1 1  80 CYS HG   H  54.499 75.996 36.198 1.00 . A A .  80 CYS HG   1 1 
        8 19869 1 1  80 CYS N    N  54.925 72.890 38.646 1.00 . A A .  80 CYS N    1 1 
        8 19870 1 1  80 CYS O    O  53.246 74.661 40.786 1.00 . A A .  80 CYS O    1 1 
        8 19871 1 1  80 CYS SG   S  54.331 75.071 36.399 1.00 . A A .  80 CYS SG   1 1 
        8 19872 1 1  81 VAL C    C  54.381 76.068 43.013 1.00 . A A .  81 VAL C    1 1 
        8 19873 1 1  81 VAL CA   C  55.060 74.708 42.805 1.00 . A A .  81 VAL CA   1 1 
        8 19874 1 1  81 VAL CB   C  56.353 74.681 43.625 1.00 . A A .  81 VAL CB   1 1 
        8 19875 1 1  81 VAL CG1  C  56.012 74.660 45.115 1.00 . A A .  81 VAL CG1  1 1 
        8 19876 1 1  81 VAL CG2  C  57.164 73.434 43.275 1.00 . A A .  81 VAL CG2  1 1 
        8 19877 1 1  81 VAL H    H  56.305 74.404 41.064 1.00 . A A .  81 VAL H    1 1 
        8 19878 1 1  81 VAL HA   H  54.402 73.919 43.139 1.00 . A A .  81 VAL HA   1 1 
        8 19879 1 1  81 VAL HB   H  56.935 75.563 43.403 1.00 . A A .  81 VAL HB   1 1 
        8 19880 1 1  81 VAL HG11 H  55.151 74.029 45.280 1.00 . A A .  81 VAL HG11 1 1 
        8 19881 1 1  81 VAL HG12 H  56.853 74.272 45.671 1.00 . A A .  81 VAL HG12 1 1 
        8 19882 1 1  81 VAL HG13 H  55.793 75.663 45.449 1.00 . A A .  81 VAL HG13 1 1 
        8 19883 1 1  81 VAL HG21 H  56.494 72.639 42.986 1.00 . A A .  81 VAL HG21 1 1 
        8 19884 1 1  81 VAL HG22 H  57.834 73.659 42.460 1.00 . A A .  81 VAL HG22 1 1 
        8 19885 1 1  81 VAL HG23 H  57.737 73.127 44.138 1.00 . A A .  81 VAL HG23 1 1 
        8 19886 1 1  81 VAL N    N  55.374 74.519 41.353 1.00 . A A .  81 VAL N    1 1 
        8 19887 1 1  81 VAL O    O  54.511 76.965 42.202 1.00 . A A .  81 VAL O    1 1 
        8 19888 1 1  82 PHE C    C  52.630 77.586 45.874 1.00 . A A .  82 PHE C    1 1 
        8 19889 1 1  82 PHE CA   C  52.979 77.528 44.373 1.00 . A A .  82 PHE CA   1 1 
        8 19890 1 1  82 PHE CB   C  51.735 77.629 43.442 1.00 . A A .  82 PHE CB   1 1 
        8 19891 1 1  82 PHE CD1  C  50.473 79.348 44.818 1.00 . A A .  82 PHE CD1  1 1 
        8 19892 1 1  82 PHE CD2  C  49.329 77.323 44.139 1.00 . A A .  82 PHE CD2  1 1 
        8 19893 1 1  82 PHE CE1  C  49.312 79.786 45.467 1.00 . A A .  82 PHE CE1  1 1 
        8 19894 1 1  82 PHE CE2  C  48.169 77.759 44.787 1.00 . A A .  82 PHE CE2  1 1 
        8 19895 1 1  82 PHE CG   C  50.480 78.115 44.154 1.00 . A A .  82 PHE CG   1 1 
        8 19896 1 1  82 PHE CZ   C  48.161 78.990 45.452 1.00 . A A .  82 PHE CZ   1 1 
        8 19897 1 1  82 PHE H    H  53.577 75.485 44.736 1.00 . A A .  82 PHE H    1 1 
        8 19898 1 1  82 PHE HA   H  53.660 78.335 44.142 1.00 . A A .  82 PHE HA   1 1 
        8 19899 1 1  82 PHE HB2  H  51.966 78.312 42.639 1.00 . A A .  82 PHE HB2  1 1 
        8 19900 1 1  82 PHE HB3  H  51.535 76.657 43.021 1.00 . A A .  82 PHE HB3  1 1 
        8 19901 1 1  82 PHE HD1  H  51.362 79.959 44.829 1.00 . A A .  82 PHE HD1  1 1 
        8 19902 1 1  82 PHE HD2  H  49.336 76.373 43.625 1.00 . A A .  82 PHE HD2  1 1 
        8 19903 1 1  82 PHE HE1  H  49.306 80.734 45.980 1.00 . A A .  82 PHE HE1  1 1 
        8 19904 1 1  82 PHE HE2  H  47.279 77.147 44.775 1.00 . A A .  82 PHE HE2  1 1 
        8 19905 1 1  82 PHE HZ   H  47.266 79.326 45.952 1.00 . A A .  82 PHE HZ   1 1 
        8 19906 1 1  82 PHE N    N  53.664 76.226 44.098 1.00 . A A .  82 PHE N    1 1 
        8 19907 1 1  82 PHE O    O  51.739 76.908 46.339 1.00 . A A .  82 PHE O    1 1 
        8 19908 1 1  83 ALA C    C  51.717 79.198 48.316 1.00 . A A .  83 ALA C    1 1 
        8 19909 1 1  83 ALA CA   C  53.048 78.485 48.089 1.00 . A A .  83 ALA CA   1 1 
        8 19910 1 1  83 ALA CB   C  54.173 79.251 48.776 1.00 . A A .  83 ALA CB   1 1 
        8 19911 1 1  83 ALA H    H  54.044 78.941 46.233 1.00 . A A .  83 ALA H    1 1 
        8 19912 1 1  83 ALA HA   H  52.992 77.489 48.502 1.00 . A A .  83 ALA HA   1 1 
        8 19913 1 1  83 ALA HB1  H  55.121 78.926 48.376 1.00 . A A .  83 ALA HB1  1 1 
        8 19914 1 1  83 ALA HB2  H  54.048 80.307 48.600 1.00 . A A .  83 ALA HB2  1 1 
        8 19915 1 1  83 ALA HB3  H  54.145 79.054 49.838 1.00 . A A .  83 ALA HB3  1 1 
        8 19916 1 1  83 ALA N    N  53.331 78.394 46.628 1.00 . A A .  83 ALA N    1 1 
        8 19917 1 1  83 ALA O    O  51.486 80.280 47.808 1.00 . A A .  83 ALA O    1 1 
        8 19918 1 1  84 ILE C    C  49.647 80.277 50.439 1.00 . A A .  84 ILE C    1 1 
        8 19919 1 1  84 ILE CA   C  49.511 79.216 49.336 1.00 . A A .  84 ILE CA   1 1 
        8 19920 1 1  84 ILE CB   C  48.505 78.127 49.755 1.00 . A A .  84 ILE CB   1 1 
        8 19921 1 1  84 ILE CD1  C  48.082 78.248 52.219 1.00 . A A .  84 ILE CD1  1 1 
        8 19922 1 1  84 ILE CG1  C  48.885 77.541 51.123 1.00 . A A .  84 ILE CG1  1 1 
        8 19923 1 1  84 ILE CG2  C  48.509 77.006 48.713 1.00 . A A .  84 ILE CG2  1 1 
        8 19924 1 1  84 ILE H    H  51.051 77.720 49.463 1.00 . A A .  84 ILE H    1 1 
        8 19925 1 1  84 ILE HA   H  49.161 79.693 48.433 1.00 . A A .  84 ILE HA   1 1 
        8 19926 1 1  84 ILE HB   H  47.516 78.559 49.809 1.00 . A A .  84 ILE HB   1 1 
        8 19927 1 1  84 ILE HD11 H  47.699 79.185 51.842 1.00 . A A .  84 ILE HD11 1 1 
        8 19928 1 1  84 ILE HD12 H  47.259 77.619 52.522 1.00 . A A .  84 ILE HD12 1 1 
        8 19929 1 1  84 ILE HD13 H  48.721 78.437 53.067 1.00 . A A .  84 ILE HD13 1 1 
        8 19930 1 1  84 ILE HG12 H  48.662 76.486 51.140 1.00 . A A .  84 ILE HG12 1 1 
        8 19931 1 1  84 ILE HG13 H  49.942 77.690 51.297 1.00 . A A .  84 ILE HG13 1 1 
        8 19932 1 1  84 ILE HG21 H  48.320 77.422 47.735 1.00 . A A .  84 ILE HG21 1 1 
        8 19933 1 1  84 ILE HG22 H  49.472 76.516 48.716 1.00 . A A .  84 ILE HG22 1 1 
        8 19934 1 1  84 ILE HG23 H  47.739 76.289 48.955 1.00 . A A .  84 ILE HG23 1 1 
        8 19935 1 1  84 ILE N    N  50.839 78.592 49.072 1.00 . A A .  84 ILE N    1 1 
        8 19936 1 1  84 ILE O    O  48.869 81.209 50.509 1.00 . A A .  84 ILE O    1 1 
        8 19937 1 1  85 ASN C    C  51.766 82.258 51.941 1.00 . A A .  85 ASN C    1 1 
        8 19938 1 1  85 ASN CA   C  50.820 81.137 52.396 1.00 . A A .  85 ASN CA   1 1 
        8 19939 1 1  85 ASN CB   C  51.423 80.440 53.618 1.00 . A A .  85 ASN CB   1 1 
        8 19940 1 1  85 ASN CG   C  50.898 81.090 54.905 1.00 . A A .  85 ASN CG   1 1 
        8 19941 1 1  85 ASN H    H  51.244 79.380 51.222 1.00 . A A .  85 ASN H    1 1 
        8 19942 1 1  85 ASN HA   H  49.864 81.563 52.662 1.00 . A A .  85 ASN HA   1 1 
        8 19943 1 1  85 ASN HB2  H  51.147 79.397 53.607 1.00 . A A .  85 ASN HB2  1 1 
        8 19944 1 1  85 ASN HB3  H  52.499 80.527 53.586 1.00 . A A .  85 ASN HB3  1 1 
        8 19945 1 1  85 ASN HD21 H  51.768 79.758 56.094 1.00 . A A .  85 ASN HD21 1 1 
        8 19946 1 1  85 ASN HD22 H  50.878 80.967 56.886 1.00 . A A .  85 ASN HD22 1 1 
        8 19947 1 1  85 ASN N    N  50.630 80.140 51.299 1.00 . A A .  85 ASN N    1 1 
        8 19948 1 1  85 ASN ND2  N  51.206 80.561 56.057 1.00 . A A .  85 ASN ND2  1 1 
        8 19949 1 1  85 ASN O    O  52.283 83.003 52.753 1.00 . A A .  85 ASN O    1 1 
        8 19950 1 1  85 ASN OD1  O  50.200 82.086 54.863 1.00 . A A .  85 ASN OD1  1 1 
        8 19951 1 1  86 ASN C    C  52.075 84.420 49.292 1.00 . A A .  86 ASN C    1 1 
        8 19952 1 1  86 ASN CA   C  52.894 83.461 50.156 1.00 . A A .  86 ASN CA   1 1 
        8 19953 1 1  86 ASN CB   C  54.013 82.831 49.317 1.00 . A A .  86 ASN CB   1 1 
        8 19954 1 1  86 ASN CG   C  54.959 83.921 48.806 1.00 . A A .  86 ASN CG   1 1 
        8 19955 1 1  86 ASN H    H  51.563 81.785 50.020 1.00 . A A .  86 ASN H    1 1 
        8 19956 1 1  86 ASN HA   H  53.321 83.998 50.990 1.00 . A A .  86 ASN HA   1 1 
        8 19957 1 1  86 ASN HB2  H  54.568 82.133 49.928 1.00 . A A .  86 ASN HB2  1 1 
        8 19958 1 1  86 ASN HB3  H  53.581 82.307 48.478 1.00 . A A .  86 ASN HB3  1 1 
        8 19959 1 1  86 ASN HD21 H  56.199 83.770 50.349 1.00 . A A .  86 ASN HD21 1 1 
        8 19960 1 1  86 ASN HD22 H  56.627 84.928 49.185 1.00 . A A .  86 ASN HD22 1 1 
        8 19961 1 1  86 ASN N    N  51.992 82.388 50.658 1.00 . A A .  86 ASN N    1 1 
        8 19962 1 1  86 ASN ND2  N  56.016 84.232 49.505 1.00 . A A .  86 ASN ND2  1 1 
        8 19963 1 1  86 ASN O    O  52.194 85.623 49.409 1.00 . A A .  86 ASN O    1 1 
        8 19964 1 1  86 ASN OD1  O  54.730 84.494 47.758 1.00 . A A .  86 ASN OD1  1 1 
        8 19965 1 1  87 THR C    C  51.162 85.093 46.258 1.00 . A A .  87 THR C    1 1 
        8 19966 1 1  87 THR CA   C  50.372 84.690 47.510 1.00 . A A .  87 THR CA   1 1 
        8 19967 1 1  87 THR CB   C  49.823 85.946 48.210 1.00 . A A .  87 THR CB   1 1 
        8 19968 1 1  87 THR CG2  C  48.462 86.310 47.614 1.00 . A A .  87 THR CG2  1 1 
        8 19969 1 1  87 THR H    H  51.188 82.895 48.382 1.00 . A A .  87 THR H    1 1 
        8 19970 1 1  87 THR HA   H  49.538 84.074 47.203 1.00 . A A .  87 THR HA   1 1 
        8 19971 1 1  87 THR HB   H  50.506 86.768 48.064 1.00 . A A .  87 THR HB   1 1 
        8 19972 1 1  87 THR HG1  H  49.031 84.986 49.705 1.00 . A A .  87 THR HG1  1 1 
        8 19973 1 1  87 THR HG21 H  48.420 85.983 46.585 1.00 . A A .  87 THR HG21 1 1 
        8 19974 1 1  87 THR HG22 H  47.680 85.822 48.179 1.00 . A A .  87 THR HG22 1 1 
        8 19975 1 1  87 THR HG23 H  48.323 87.380 47.658 1.00 . A A .  87 THR HG23 1 1 
        8 19976 1 1  87 THR N    N  51.243 83.872 48.428 1.00 . A A .  87 THR N    1 1 
        8 19977 1 1  87 THR O    O  50.689 84.929 45.148 1.00 . A A .  87 THR O    1 1 
        8 19978 1 1  87 THR OG1  O  49.676 85.689 49.600 1.00 . A A .  87 THR OG1  1 1 
        8 19979 1 1  88 LYS C    C  53.481 84.808 44.378 1.00 . A A .  88 LYS C    1 1 
        8 19980 1 1  88 LYS CA   C  53.158 86.029 45.234 1.00 . A A .  88 LYS CA   1 1 
        8 19981 1 1  88 LYS CB   C  54.457 86.698 45.689 1.00 . A A .  88 LYS CB   1 1 
        8 19982 1 1  88 LYS CD   C  56.199 88.346 44.972 1.00 . A A .  88 LYS CD   1 1 
        8 19983 1 1  88 LYS CE   C  57.314 88.455 43.926 1.00 . A A .  88 LYS CE   1 1 
        8 19984 1 1  88 LYS CG   C  55.131 87.364 44.486 1.00 . A A .  88 LYS CG   1 1 
        8 19985 1 1  88 LYS H    H  52.718 85.749 47.305 1.00 . A A .  88 LYS H    1 1 
        8 19986 1 1  88 LYS HA   H  52.585 86.719 44.655 1.00 . A A .  88 LYS HA   1 1 
        8 19987 1 1  88 LYS HB2  H  54.235 87.447 46.434 1.00 . A A .  88 LYS HB2  1 1 
        8 19988 1 1  88 LYS HB3  H  55.118 85.954 46.107 1.00 . A A .  88 LYS HB3  1 1 
        8 19989 1 1  88 LYS HD2  H  55.753 89.317 45.123 1.00 . A A .  88 LYS HD2  1 1 
        8 19990 1 1  88 LYS HD3  H  56.615 87.992 45.905 1.00 . A A .  88 LYS HD3  1 1 
        8 19991 1 1  88 LYS HE2  H  58.160 87.861 44.239 1.00 . A A .  88 LYS HE2  1 1 
        8 19992 1 1  88 LYS HE3  H  56.953 88.097 42.972 1.00 . A A .  88 LYS HE3  1 1 
        8 19993 1 1  88 LYS HG2  H  55.594 86.608 43.870 1.00 . A A .  88 LYS HG2  1 1 
        8 19994 1 1  88 LYS HG3  H  54.390 87.896 43.907 1.00 . A A .  88 LYS HG3  1 1 
        8 19995 1 1  88 LYS HZ1  H  56.893 90.472 43.624 1.00 . A A .  88 LYS HZ1  1 1 
        8 19996 1 1  88 LYS HZ2  H  58.203 90.186 44.668 1.00 . A A .  88 LYS HZ2  1 1 
        8 19997 1 1  88 LYS HZ3  H  58.388 89.975 42.993 1.00 . A A .  88 LYS HZ3  1 1 
        8 19998 1 1  88 LYS N    N  52.355 85.620 46.417 1.00 . A A .  88 LYS N    1 1 
        8 19999 1 1  88 LYS NZ   N  57.731 89.880 43.793 1.00 . A A .  88 LYS NZ   1 1 
        8 20000 1 1  88 LYS O    O  53.650 84.914 43.179 1.00 . A A .  88 LYS O    1 1 
        8 20001 1 1  89 SER C    C  52.681 82.151 43.250 1.00 . A A .  89 SER C    1 1 
        8 20002 1 1  89 SER CA   C  53.852 82.417 44.193 1.00 . A A .  89 SER CA   1 1 
        8 20003 1 1  89 SER CB   C  54.054 81.216 45.125 1.00 . A A .  89 SER CB   1 1 
        8 20004 1 1  89 SER H    H  53.405 83.597 45.944 1.00 . A A .  89 SER H    1 1 
        8 20005 1 1  89 SER HA   H  54.749 82.572 43.607 1.00 . A A .  89 SER HA   1 1 
        8 20006 1 1  89 SER HB2  H  53.926 80.301 44.560 1.00 . A A .  89 SER HB2  1 1 
        8 20007 1 1  89 SER HB3  H  55.050 81.242 45.535 1.00 . A A .  89 SER HB3  1 1 
        8 20008 1 1  89 SER HG   H  52.247 81.432 45.816 1.00 . A A .  89 SER HG   1 1 
        8 20009 1 1  89 SER N    N  53.555 83.651 44.981 1.00 . A A .  89 SER N    1 1 
        8 20010 1 1  89 SER O    O  52.868 81.711 42.136 1.00 . A A .  89 SER O    1 1 
        8 20011 1 1  89 SER OG   O  53.114 81.263 46.190 1.00 . A A .  89 SER OG   1 1 
        8 20012 1 1  90 PHE C    C  50.397 83.148 41.590 1.00 . A A .  90 PHE C    1 1 
        8 20013 1 1  90 PHE CA   C  50.285 82.227 42.805 1.00 . A A .  90 PHE CA   1 1 
        8 20014 1 1  90 PHE CB   C  49.014 82.567 43.586 1.00 . A A .  90 PHE CB   1 1 
        8 20015 1 1  90 PHE CD1  C  47.557 80.705 42.710 1.00 . A A .  90 PHE CD1  1 1 
        8 20016 1 1  90 PHE CD2  C  46.930 83.000 42.237 1.00 . A A .  90 PHE CD2  1 1 
        8 20017 1 1  90 PHE CE1  C  46.434 80.254 42.006 1.00 . A A .  90 PHE CE1  1 1 
        8 20018 1 1  90 PHE CE2  C  45.807 82.548 41.534 1.00 . A A .  90 PHE CE2  1 1 
        8 20019 1 1  90 PHE CG   C  47.806 82.078 42.825 1.00 . A A .  90 PHE CG   1 1 
        8 20020 1 1  90 PHE CZ   C  45.559 81.176 41.418 1.00 . A A .  90 PHE CZ   1 1 
        8 20021 1 1  90 PHE H    H  51.360 82.811 44.581 1.00 . A A .  90 PHE H    1 1 
        8 20022 1 1  90 PHE HA   H  50.250 81.196 42.479 1.00 . A A .  90 PHE HA   1 1 
        8 20023 1 1  90 PHE HB2  H  49.046 82.091 44.552 1.00 . A A .  90 PHE HB2  1 1 
        8 20024 1 1  90 PHE HB3  H  48.948 83.638 43.714 1.00 . A A .  90 PHE HB3  1 1 
        8 20025 1 1  90 PHE HD1  H  48.232 79.994 43.163 1.00 . A A .  90 PHE HD1  1 1 
        8 20026 1 1  90 PHE HD2  H  47.122 84.059 42.326 1.00 . A A .  90 PHE HD2  1 1 
        8 20027 1 1  90 PHE HE1  H  46.242 79.195 41.917 1.00 . A A .  90 PHE HE1  1 1 
        8 20028 1 1  90 PHE HE2  H  45.132 83.260 41.081 1.00 . A A .  90 PHE HE2  1 1 
        8 20029 1 1  90 PHE HZ   H  44.693 80.828 40.875 1.00 . A A .  90 PHE HZ   1 1 
        8 20030 1 1  90 PHE N    N  51.477 82.440 43.683 1.00 . A A .  90 PHE N    1 1 
        8 20031 1 1  90 PHE O    O  50.298 82.713 40.454 1.00 . A A .  90 PHE O    1 1 
        8 20032 1 1  91 GLU C    C  51.978 84.962 39.835 1.00 . A A .  91 GLU C    1 1 
        8 20033 1 1  91 GLU CA   C  50.772 85.375 40.686 1.00 . A A .  91 GLU CA   1 1 
        8 20034 1 1  91 GLU CB   C  50.989 86.788 41.232 1.00 . A A .  91 GLU CB   1 1 
        8 20035 1 1  91 GLU CD   C  49.845 88.892 41.945 1.00 . A A .  91 GLU CD   1 1 
        8 20036 1 1  91 GLU CG   C  49.635 87.436 41.526 1.00 . A A .  91 GLU CG   1 1 
        8 20037 1 1  91 GLU H    H  50.717 84.738 42.745 1.00 . A A .  91 GLU H    1 1 
        8 20038 1 1  91 GLU HA   H  49.878 85.355 40.078 1.00 . A A .  91 GLU HA   1 1 
        8 20039 1 1  91 GLU HB2  H  51.568 86.737 42.141 1.00 . A A .  91 GLU HB2  1 1 
        8 20040 1 1  91 GLU HB3  H  51.520 87.379 40.499 1.00 . A A .  91 GLU HB3  1 1 
        8 20041 1 1  91 GLU HG2  H  49.020 87.404 40.641 1.00 . A A .  91 GLU HG2  1 1 
        8 20042 1 1  91 GLU HG3  H  49.146 86.898 42.326 1.00 . A A .  91 GLU HG3  1 1 
        8 20043 1 1  91 GLU N    N  50.625 84.418 41.821 1.00 . A A .  91 GLU N    1 1 
        8 20044 1 1  91 GLU O    O  52.064 85.290 38.666 1.00 . A A .  91 GLU O    1 1 
        8 20045 1 1  91 GLU OE1  O  50.236 89.681 41.100 1.00 . A A .  91 GLU OE1  1 1 
        8 20046 1 1  91 GLU OE2  O  49.614 89.195 43.105 1.00 . A A .  91 GLU OE2  1 1 
        8 20047 1 1  92 ASP C    C  53.679 82.659 38.699 1.00 . A A .  92 ASP C    1 1 
        8 20048 1 1  92 ASP CA   C  54.098 83.784 39.646 1.00 . A A .  92 ASP CA   1 1 
        8 20049 1 1  92 ASP CB   C  55.173 83.276 40.622 1.00 . A A .  92 ASP CB   1 1 
        8 20050 1 1  92 ASP CG   C  56.455 84.100 40.459 1.00 . A A .  92 ASP CG   1 1 
        8 20051 1 1  92 ASP H    H  52.811 83.973 41.351 1.00 . A A .  92 ASP H    1 1 
        8 20052 1 1  92 ASP HA   H  54.488 84.611 39.071 1.00 . A A .  92 ASP HA   1 1 
        8 20053 1 1  92 ASP HB2  H  54.812 83.378 41.634 1.00 . A A .  92 ASP HB2  1 1 
        8 20054 1 1  92 ASP HB3  H  55.387 82.236 40.420 1.00 . A A .  92 ASP HB3  1 1 
        8 20055 1 1  92 ASP N    N  52.906 84.233 40.412 1.00 . A A .  92 ASP N    1 1 
        8 20056 1 1  92 ASP O    O  54.191 82.544 37.611 1.00 . A A .  92 ASP O    1 1 
        8 20057 1 1  92 ASP OD1  O  56.401 85.296 40.690 1.00 . A A .  92 ASP OD1  1 1 
        8 20058 1 1  92 ASP OD2  O  57.468 83.518 40.105 1.00 . A A .  92 ASP OD2  1 1 
        8 20059 1 1  93 ILE C    C  51.553 81.320 37.017 1.00 . A A .  93 ILE C    1 1 
        8 20060 1 1  93 ILE CA   C  52.273 80.725 38.227 1.00 . A A .  93 ILE CA   1 1 
        8 20061 1 1  93 ILE CB   C  51.296 79.827 39.015 1.00 . A A .  93 ILE CB   1 1 
        8 20062 1 1  93 ILE CD1  C  53.105 78.254 39.815 1.00 . A A .  93 ILE CD1  1 1 
        8 20063 1 1  93 ILE CG1  C  52.004 79.231 40.242 1.00 . A A .  93 ILE CG1  1 1 
        8 20064 1 1  93 ILE CG2  C  50.753 78.690 38.131 1.00 . A A .  93 ILE CG2  1 1 
        8 20065 1 1  93 ILE H    H  52.341 81.963 39.989 1.00 . A A .  93 ILE H    1 1 
        8 20066 1 1  93 ILE HA   H  53.120 80.148 37.890 1.00 . A A .  93 ILE HA   1 1 
        8 20067 1 1  93 ILE HB   H  50.465 80.432 39.350 1.00 . A A .  93 ILE HB   1 1 
        8 20068 1 1  93 ILE HD11 H  53.360 78.424 38.781 1.00 . A A .  93 ILE HD11 1 1 
        8 20069 1 1  93 ILE HD12 H  53.980 78.403 40.430 1.00 . A A .  93 ILE HD12 1 1 
        8 20070 1 1  93 ILE HD13 H  52.754 77.239 39.934 1.00 . A A .  93 ILE HD13 1 1 
        8 20071 1 1  93 ILE HG12 H  52.441 80.026 40.820 1.00 . A A .  93 ILE HG12 1 1 
        8 20072 1 1  93 ILE HG13 H  51.279 78.709 40.847 1.00 . A A .  93 ILE HG13 1 1 
        8 20073 1 1  93 ILE HG21 H  50.254 79.106 37.271 1.00 . A A .  93 ILE HG21 1 1 
        8 20074 1 1  93 ILE HG22 H  51.571 78.062 37.809 1.00 . A A .  93 ILE HG22 1 1 
        8 20075 1 1  93 ILE HG23 H  50.051 78.097 38.702 1.00 . A A .  93 ILE HG23 1 1 
        8 20076 1 1  93 ILE N    N  52.742 81.840 39.106 1.00 . A A .  93 ILE N    1 1 
        8 20077 1 1  93 ILE O    O  51.554 80.751 35.947 1.00 . A A .  93 ILE O    1 1 
        8 20078 1 1  94 HIS C    C  51.149 83.762 35.055 1.00 . A A .  94 HIS C    1 1 
        8 20079 1 1  94 HIS CA   C  50.185 83.084 36.052 1.00 . A A .  94 HIS CA   1 1 
        8 20080 1 1  94 HIS CB   C  49.213 84.126 36.619 1.00 . A A .  94 HIS CB   1 1 
        8 20081 1 1  94 HIS CD2  C  48.319 86.005 35.015 1.00 . A A .  94 HIS CD2  1 1 
        8 20082 1 1  94 HIS CE1  C  46.972 84.794 33.825 1.00 . A A .  94 HIS CE1  1 1 
        8 20083 1 1  94 HIS CG   C  48.394 84.726 35.506 1.00 . A A .  94 HIS CG   1 1 
        8 20084 1 1  94 HIS H    H  50.930 82.888 38.068 1.00 . A A .  94 HIS H    1 1 
        8 20085 1 1  94 HIS HA   H  49.621 82.323 35.535 1.00 . A A .  94 HIS HA   1 1 
        8 20086 1 1  94 HIS HB2  H  48.554 83.652 37.332 1.00 . A A .  94 HIS HB2  1 1 
        8 20087 1 1  94 HIS HB3  H  49.772 84.907 37.113 1.00 . A A .  94 HIS HB3  1 1 
        8 20088 1 1  94 HIS HD1  H  47.350 83.013 34.832 1.00 . A A .  94 HIS HD1  1 1 
        8 20089 1 1  94 HIS HD2  H  48.876 86.849 35.394 1.00 . A A .  94 HIS HD2  1 1 
        8 20090 1 1  94 HIS HE1  H  46.259 84.478 33.078 1.00 . A A .  94 HIS HE1  1 1 
        8 20091 1 1  94 HIS N    N  50.927 82.455 37.186 1.00 . A A .  94 HIS N    1 1 
        8 20092 1 1  94 HIS ND1  N  47.528 83.971 34.733 1.00 . A A .  94 HIS ND1  1 1 
        8 20093 1 1  94 HIS NE2  N  47.420 86.046 33.953 1.00 . A A .  94 HIS NE2  1 1 
        8 20094 1 1  94 HIS O    O  50.705 84.359 34.090 1.00 . A A .  94 HIS O    1 1 
        8 20095 1 1  95 GLN C    C  54.640 83.551 34.016 1.00 . A A .  95 GLN C    1 1 
        8 20096 1 1  95 GLN CA   C  53.380 84.383 34.311 1.00 . A A .  95 GLN CA   1 1 
        8 20097 1 1  95 GLN CB   C  53.798 85.733 34.895 1.00 . A A .  95 GLN CB   1 1 
        8 20098 1 1  95 GLN CD   C  52.999 88.100 34.779 1.00 . A A .  95 GLN CD   1 1 
        8 20099 1 1  95 GLN CG   C  52.573 86.646 34.996 1.00 . A A .  95 GLN CG   1 1 
        8 20100 1 1  95 GLN H    H  52.795 83.239 36.052 1.00 . A A .  95 GLN H    1 1 
        8 20101 1 1  95 GLN HA   H  52.858 84.554 33.376 1.00 . A A .  95 GLN HA   1 1 
        8 20102 1 1  95 GLN HB2  H  54.216 85.586 35.880 1.00 . A A .  95 GLN HB2  1 1 
        8 20103 1 1  95 GLN HB3  H  54.537 86.190 34.253 1.00 . A A .  95 GLN HB3  1 1 
        8 20104 1 1  95 GLN HE21 H  53.721 88.312 36.617 1.00 . A A .  95 GLN HE21 1 1 
        8 20105 1 1  95 GLN HE22 H  53.845 89.684 35.626 1.00 . A A .  95 GLN HE22 1 1 
        8 20106 1 1  95 GLN HG2  H  51.854 86.368 34.241 1.00 . A A .  95 GLN HG2  1 1 
        8 20107 1 1  95 GLN HG3  H  52.128 86.543 35.975 1.00 . A A .  95 GLN HG3  1 1 
        8 20108 1 1  95 GLN N    N  52.446 83.702 35.269 1.00 . A A .  95 GLN N    1 1 
        8 20109 1 1  95 GLN NE2  N  53.570 88.752 35.755 1.00 . A A .  95 GLN NE2  1 1 
        8 20110 1 1  95 GLN O    O  55.359 83.869 33.086 1.00 . A A .  95 GLN O    1 1 
        8 20111 1 1  95 GLN OE1  O  52.812 88.646 33.711 1.00 . A A .  95 GLN OE1  1 1 
        8 20112 1 1  96 TYR C    C  55.734 80.402 33.718 1.00 . A A .  96 TYR C    1 1 
        8 20113 1 1  96 TYR CA   C  56.144 81.691 34.439 1.00 . A A .  96 TYR CA   1 1 
        8 20114 1 1  96 TYR CB   C  57.008 81.443 35.707 1.00 . A A .  96 TYR CB   1 1 
        8 20115 1 1  96 TYR CD1  C  56.615 78.962 36.087 1.00 . A A .  96 TYR CD1  1 1 
        8 20116 1 1  96 TYR CD2  C  56.078 80.519 37.863 1.00 . A A .  96 TYR CD2  1 1 
        8 20117 1 1  96 TYR CE1  C  56.220 77.899 36.902 1.00 . A A .  96 TYR CE1  1 1 
        8 20118 1 1  96 TYR CE2  C  55.679 79.453 38.678 1.00 . A A .  96 TYR CE2  1 1 
        8 20119 1 1  96 TYR CG   C  56.541 80.278 36.563 1.00 . A A .  96 TYR CG   1 1 
        8 20120 1 1  96 TYR CZ   C  55.753 78.140 38.193 1.00 . A A .  96 TYR CZ   1 1 
        8 20121 1 1  96 TYR H    H  54.335 82.229 35.491 1.00 . A A .  96 TYR H    1 1 
        8 20122 1 1  96 TYR HA   H  56.741 82.265 33.742 1.00 . A A .  96 TYR HA   1 1 
        8 20123 1 1  96 TYR HB2  H  58.027 81.260 35.396 1.00 . A A .  96 TYR HB2  1 1 
        8 20124 1 1  96 TYR HB3  H  56.992 82.336 36.313 1.00 . A A .  96 TYR HB3  1 1 
        8 20125 1 1  96 TYR HD1  H  56.974 78.767 35.088 1.00 . A A .  96 TYR HD1  1 1 
        8 20126 1 1  96 TYR HD2  H  56.027 81.530 38.238 1.00 . A A .  96 TYR HD2  1 1 
        8 20127 1 1  96 TYR HE1  H  56.281 76.891 36.533 1.00 . A A .  96 TYR HE1  1 1 
        8 20128 1 1  96 TYR HE2  H  55.320 79.644 39.680 1.00 . A A .  96 TYR HE2  1 1 
        8 20129 1 1  96 TYR HH   H  56.161 76.684 39.356 1.00 . A A .  96 TYR HH   1 1 
        8 20130 1 1  96 TYR N    N  54.922 82.496 34.757 1.00 . A A .  96 TYR N    1 1 
        8 20131 1 1  96 TYR O    O  56.542 79.781 33.052 1.00 . A A .  96 TYR O    1 1 
        8 20132 1 1  96 TYR OH   O  55.372 77.080 38.989 1.00 . A A .  96 TYR OH   1 1 
        8 20133 1 1  97 ARG C    C  53.674 79.198 31.604 1.00 . A A .  97 ARG C    1 1 
        8 20134 1 1  97 ARG CA   C  54.022 78.807 33.053 1.00 . A A .  97 ARG CA   1 1 
        8 20135 1 1  97 ARG CB   C  52.787 78.190 33.730 1.00 . A A .  97 ARG CB   1 1 
        8 20136 1 1  97 ARG CD   C  50.696 78.915 32.525 1.00 . A A .  97 ARG CD   1 1 
        8 20137 1 1  97 ARG CG   C  51.610 79.176 33.729 1.00 . A A .  97 ARG CG   1 1 
        8 20138 1 1  97 ARG CZ   C  49.747 76.939 31.418 1.00 . A A .  97 ARG CZ   1 1 
        8 20139 1 1  97 ARG H    H  53.829 80.551 34.301 1.00 . A A .  97 ARG H    1 1 
        8 20140 1 1  97 ARG HA   H  54.822 78.083 33.041 1.00 . A A .  97 ARG HA   1 1 
        8 20141 1 1  97 ARG HB2  H  52.504 77.298 33.196 1.00 . A A .  97 ARG HB2  1 1 
        8 20142 1 1  97 ARG HB3  H  53.034 77.933 34.748 1.00 . A A .  97 ARG HB3  1 1 
        8 20143 1 1  97 ARG HD2  H  49.817 79.538 32.605 1.00 . A A .  97 ARG HD2  1 1 
        8 20144 1 1  97 ARG HD3  H  51.219 79.155 31.613 1.00 . A A .  97 ARG HD3  1 1 
        8 20145 1 1  97 ARG HE   H  50.395 76.930 33.303 1.00 . A A .  97 ARG HE   1 1 
        8 20146 1 1  97 ARG HG2  H  51.041 79.048 34.637 1.00 . A A .  97 ARG HG2  1 1 
        8 20147 1 1  97 ARG HG3  H  51.986 80.187 33.680 1.00 . A A .  97 ARG HG3  1 1 
        8 20148 1 1  97 ARG HH11 H  49.859 78.590 30.269 1.00 . A A .  97 ARG HH11 1 1 
        8 20149 1 1  97 ARG HH12 H  49.177 77.195 29.511 1.00 . A A .  97 ARG HH12 1 1 
        8 20150 1 1  97 ARG HH21 H  49.491 75.151 32.279 1.00 . A A .  97 ARG HH21 1 1 
        8 20151 1 1  97 ARG HH22 H  48.972 75.270 30.631 1.00 . A A .  97 ARG HH22 1 1 
        8 20152 1 1  97 ARG N    N  54.475 80.022 33.794 1.00 . A A .  97 ARG N    1 1 
        8 20153 1 1  97 ARG NE   N  50.279 77.480 32.499 1.00 . A A .  97 ARG NE   1 1 
        8 20154 1 1  97 ARG NH1  N  49.582 77.631 30.313 1.00 . A A .  97 ARG NH1  1 1 
        8 20155 1 1  97 ARG NH2  N  49.374 75.689 31.445 1.00 . A A .  97 ARG NH2  1 1 
        8 20156 1 1  97 ARG O    O  53.181 78.388 30.841 1.00 . A A .  97 ARG O    1 1 
        8 20157 1 1  98 GLU C    C  54.948 80.921 29.089 1.00 . A A .  98 GLU C    1 1 
        8 20158 1 1  98 GLU CA   C  53.634 80.878 29.847 1.00 . A A .  98 GLU CA   1 1 
        8 20159 1 1  98 GLU CB   C  52.999 82.272 29.911 1.00 . A A .  98 GLU CB   1 1 
        8 20160 1 1  98 GLU CD   C  51.066 81.895 28.375 1.00 . A A .  98 GLU CD   1 1 
        8 20161 1 1  98 GLU CG   C  51.479 82.140 29.827 1.00 . A A .  98 GLU CG   1 1 
        8 20162 1 1  98 GLU H    H  54.337 81.062 31.829 1.00 . A A .  98 GLU H    1 1 
        8 20163 1 1  98 GLU HA   H  52.973 80.187 29.385 1.00 . A A .  98 GLU HA   1 1 
        8 20164 1 1  98 GLU HB2  H  53.263 82.745 30.848 1.00 . A A .  98 GLU HB2  1 1 
        8 20165 1 1  98 GLU HB3  H  53.358 82.875 29.092 1.00 . A A .  98 GLU HB3  1 1 
        8 20166 1 1  98 GLU HG2  H  51.156 81.309 30.437 1.00 . A A .  98 GLU HG2  1 1 
        8 20167 1 1  98 GLU HG3  H  51.020 83.050 30.186 1.00 . A A .  98 GLU HG3  1 1 
        8 20168 1 1  98 GLU N    N  53.932 80.429 31.219 1.00 . A A .  98 GLU N    1 1 
        8 20169 1 1  98 GLU O    O  55.044 80.542 27.941 1.00 . A A .  98 GLU O    1 1 
        8 20170 1 1  98 GLU OE1  O  51.326 82.758 27.552 1.00 . A A .  98 GLU OE1  1 1 
        8 20171 1 1  98 GLU OE2  O  50.498 80.849 28.109 1.00 . A A .  98 GLU OE2  1 1 
        8 20172 1 1  99 GLN C    C  57.761 80.013 28.783 1.00 . A A .  99 GLN C    1 1 
        8 20173 1 1  99 GLN CA   C  57.314 81.420 29.176 1.00 . A A .  99 GLN CA   1 1 
        8 20174 1 1  99 GLN CB   C  58.246 81.992 30.238 1.00 . A A .  99 GLN CB   1 1 
        8 20175 1 1  99 GLN CD   C  59.976 83.665 29.529 1.00 . A A .  99 GLN CD   1 1 
        8 20176 1 1  99 GLN CG   C  59.656 82.173 29.665 1.00 . A A .  99 GLN CG   1 1 
        8 20177 1 1  99 GLN H    H  55.845 81.629 30.681 1.00 . A A .  99 GLN H    1 1 
        8 20178 1 1  99 GLN HA   H  57.302 82.050 28.309 1.00 . A A .  99 GLN HA   1 1 
        8 20179 1 1  99 GLN HB2  H  57.856 82.945 30.570 1.00 . A A .  99 GLN HB2  1 1 
        8 20180 1 1  99 GLN HB3  H  58.276 81.310 31.080 1.00 . A A .  99 GLN HB3  1 1 
        8 20181 1 1  99 GLN HE21 H  60.297 83.919 31.472 1.00 . A A .  99 GLN HE21 1 1 
        8 20182 1 1  99 GLN HE22 H  60.484 85.310 30.519 1.00 . A A .  99 GLN HE22 1 1 
        8 20183 1 1  99 GLN HG2  H  60.371 81.713 30.329 1.00 . A A .  99 GLN HG2  1 1 
        8 20184 1 1  99 GLN HG3  H  59.714 81.703 28.694 1.00 . A A .  99 GLN HG3  1 1 
        8 20185 1 1  99 GLN N    N  55.967 81.355 29.763 1.00 . A A .  99 GLN N    1 1 
        8 20186 1 1  99 GLN NE2  N  60.277 84.355 30.596 1.00 . A A .  99 GLN NE2  1 1 
        8 20187 1 1  99 GLN O    O  58.554 79.845 27.881 1.00 . A A .  99 GLN O    1 1 
        8 20188 1 1  99 GLN OE1  O  59.951 84.206 28.443 1.00 . A A .  99 GLN OE1  1 1 
        8 20189 1 1 100 ILE C    C  57.108 77.359 27.647 1.00 . A A . 100 ILE C    1 1 
        8 20190 1 1 100 ILE CA   C  57.605 77.601 29.067 1.00 . A A . 100 ILE CA   1 1 
        8 20191 1 1 100 ILE CB   C  56.934 76.610 30.022 1.00 . A A . 100 ILE CB   1 1 
        8 20192 1 1 100 ILE CD1  C  56.363 76.230 32.422 1.00 . A A . 100 ILE CD1  1 1 
        8 20193 1 1 100 ILE CG1  C  57.318 76.943 31.464 1.00 . A A . 100 ILE CG1  1 1 
        8 20194 1 1 100 ILE CG2  C  57.396 75.189 29.692 1.00 . A A . 100 ILE CG2  1 1 
        8 20195 1 1 100 ILE H    H  56.579 79.157 30.144 1.00 . A A . 100 ILE H    1 1 
        8 20196 1 1 100 ILE HA   H  58.676 77.485 29.099 1.00 . A A . 100 ILE HA   1 1 
        8 20197 1 1 100 ILE HB   H  55.861 76.675 29.909 1.00 . A A . 100 ILE HB   1 1 
        8 20198 1 1 100 ILE HD11 H  55.344 76.407 32.111 1.00 . A A . 100 ILE HD11 1 1 
        8 20199 1 1 100 ILE HD12 H  56.564 75.169 32.408 1.00 . A A . 100 ILE HD12 1 1 
        8 20200 1 1 100 ILE HD13 H  56.505 76.611 33.423 1.00 . A A . 100 ILE HD13 1 1 
        8 20201 1 1 100 ILE HG12 H  58.327 76.613 31.655 1.00 . A A . 100 ILE HG12 1 1 
        8 20202 1 1 100 ILE HG13 H  57.254 78.011 31.619 1.00 . A A . 100 ILE HG13 1 1 
        8 20203 1 1 100 ILE HG21 H  57.370 75.041 28.622 1.00 . A A . 100 ILE HG21 1 1 
        8 20204 1 1 100 ILE HG22 H  58.404 75.045 30.050 1.00 . A A . 100 ILE HG22 1 1 
        8 20205 1 1 100 ILE HG23 H  56.739 74.476 30.169 1.00 . A A . 100 ILE HG23 1 1 
        8 20206 1 1 100 ILE N    N  57.235 78.998 29.435 1.00 . A A . 100 ILE N    1 1 
        8 20207 1 1 100 ILE O    O  57.780 76.770 26.824 1.00 . A A . 100 ILE O    1 1 
        8 20208 1 1 101 LYS C    C  56.233 78.571 25.042 1.00 . A A . 101 LYS C    1 1 
        8 20209 1 1 101 LYS CA   C  55.372 77.728 25.998 1.00 . A A . 101 LYS CA   1 1 
        8 20210 1 1 101 LYS CB   C  53.886 78.181 26.017 1.00 . A A . 101 LYS CB   1 1 
        8 20211 1 1 101 LYS CD   C  52.436 80.228 26.189 1.00 . A A . 101 LYS CD   1 1 
        8 20212 1 1 101 LYS CE   C  51.221 79.982 25.288 1.00 . A A . 101 LYS CE   1 1 
        8 20213 1 1 101 LYS CG   C  53.690 79.636 25.538 1.00 . A A . 101 LYS CG   1 1 
        8 20214 1 1 101 LYS H    H  55.450 78.346 28.044 1.00 . A A . 101 LYS H    1 1 
        8 20215 1 1 101 LYS HA   H  55.425 76.695 25.704 1.00 . A A . 101 LYS HA   1 1 
        8 20216 1 1 101 LYS HB2  H  53.316 77.523 25.381 1.00 . A A . 101 LYS HB2  1 1 
        8 20217 1 1 101 LYS HB3  H  53.516 78.101 27.027 1.00 . A A . 101 LYS HB3  1 1 
        8 20218 1 1 101 LYS HD2  H  52.273 79.757 27.147 1.00 . A A . 101 LYS HD2  1 1 
        8 20219 1 1 101 LYS HD3  H  52.571 81.290 26.328 1.00 . A A . 101 LYS HD3  1 1 
        8 20220 1 1 101 LYS HE2  H  51.551 79.718 24.294 1.00 . A A . 101 LYS HE2  1 1 
        8 20221 1 1 101 LYS HE3  H  50.628 79.176 25.695 1.00 . A A . 101 LYS HE3  1 1 
        8 20222 1 1 101 LYS HG2  H  54.548 80.227 25.812 1.00 . A A . 101 LYS HG2  1 1 
        8 20223 1 1 101 LYS HG3  H  53.575 79.646 24.463 1.00 . A A . 101 LYS HG3  1 1 
        8 20224 1 1 101 LYS HZ1  H  51.015 82.054 25.252 1.00 . A A . 101 LYS HZ1  1 1 
        8 20225 1 1 101 LYS HZ2  H  49.847 81.226 24.338 1.00 . A A . 101 LYS HZ2  1 1 
        8 20226 1 1 101 LYS HZ3  H  49.743 81.248 26.034 1.00 . A A . 101 LYS HZ3  1 1 
        8 20227 1 1 101 LYS N    N  55.939 77.860 27.361 1.00 . A A . 101 LYS N    1 1 
        8 20228 1 1 101 LYS NZ   N  50.394 81.221 25.223 1.00 . A A . 101 LYS NZ   1 1 
        8 20229 1 1 101 LYS O    O  56.366 78.273 23.877 1.00 . A A . 101 LYS O    1 1 
        8 20230 1 1 102 ARG C    C  58.911 79.791 24.286 1.00 . A A . 102 ARG C    1 1 
        8 20231 1 1 102 ARG CA   C  57.651 80.522 24.727 1.00 . A A . 102 ARG CA   1 1 
        8 20232 1 1 102 ARG CB   C  58.072 81.694 25.606 1.00 . A A . 102 ARG CB   1 1 
        8 20233 1 1 102 ARG CD   C  59.158 83.907 25.563 1.00 . A A . 102 ARG CD   1 1 
        8 20234 1 1 102 ARG CG   C  58.275 82.949 24.771 1.00 . A A . 102 ARG CG   1 1 
        8 20235 1 1 102 ARG CZ   C  60.363 85.992 25.073 1.00 . A A . 102 ARG CZ   1 1 
        8 20236 1 1 102 ARG H    H  56.653 79.855 26.495 1.00 . A A . 102 ARG H    1 1 
        8 20237 1 1 102 ARG HA   H  57.105 80.868 23.879 1.00 . A A . 102 ARG HA   1 1 
        8 20238 1 1 102 ARG HB2  H  57.311 81.872 26.344 1.00 . A A . 102 ARG HB2  1 1 
        8 20239 1 1 102 ARG HB3  H  59.002 81.446 26.108 1.00 . A A . 102 ARG HB3  1 1 
        8 20240 1 1 102 ARG HD2  H  58.663 84.164 26.489 1.00 . A A . 102 ARG HD2  1 1 
        8 20241 1 1 102 ARG HD3  H  60.100 83.422 25.783 1.00 . A A . 102 ARG HD3  1 1 
        8 20242 1 1 102 ARG HE   H  58.823 85.341 23.994 1.00 . A A . 102 ARG HE   1 1 
        8 20243 1 1 102 ARG HG2  H  58.761 82.695 23.842 1.00 . A A . 102 ARG HG2  1 1 
        8 20244 1 1 102 ARG HG3  H  57.319 83.411 24.570 1.00 . A A . 102 ARG HG3  1 1 
        8 20245 1 1 102 ARG HH11 H  61.068 84.954 26.647 1.00 . A A . 102 ARG HH11 1 1 
        8 20246 1 1 102 ARG HH12 H  61.892 86.433 26.295 1.00 . A A . 102 ARG HH12 1 1 
        8 20247 1 1 102 ARG HH21 H  59.917 87.243 23.574 1.00 . A A . 102 ARG HH21 1 1 
        8 20248 1 1 102 ARG HH22 H  61.250 87.716 24.573 1.00 . A A . 102 ARG HH22 1 1 
        8 20249 1 1 102 ARG N    N  56.800 79.631 25.552 1.00 . A A . 102 ARG N    1 1 
        8 20250 1 1 102 ARG NE   N  59.399 85.148 24.763 1.00 . A A . 102 ARG NE   1 1 
        8 20251 1 1 102 ARG NH1  N  61.169 85.774 26.086 1.00 . A A . 102 ARG NH1  1 1 
        8 20252 1 1 102 ARG NH2  N  60.522 87.067 24.350 1.00 . A A . 102 ARG NH2  1 1 
        8 20253 1 1 102 ARG O    O  59.447 80.024 23.220 1.00 . A A . 102 ARG O    1 1 
        8 20254 1 1 103 VAL C    C  60.368 77.085 23.852 1.00 . A A . 103 VAL C    1 1 
        8 20255 1 1 103 VAL CA   C  60.650 78.211 24.848 1.00 . A A . 103 VAL CA   1 1 
        8 20256 1 1 103 VAL CB   C  61.224 77.641 26.152 1.00 . A A . 103 VAL CB   1 1 
        8 20257 1 1 103 VAL CG1  C  62.712 77.427 25.966 1.00 . A A . 103 VAL CG1  1 1 
        8 20258 1 1 103 VAL CG2  C  61.021 78.620 27.322 1.00 . A A . 103 VAL CG2  1 1 
        8 20259 1 1 103 VAL H    H  58.956 78.815 25.984 1.00 . A A . 103 VAL H    1 1 
        8 20260 1 1 103 VAL HA   H  61.358 78.895 24.420 1.00 . A A . 103 VAL HA   1 1 
        8 20261 1 1 103 VAL HB   H  60.741 76.702 26.375 1.00 . A A . 103 VAL HB   1 1 
        8 20262 1 1 103 VAL HG11 H  62.879 76.845 25.077 1.00 . A A . 103 VAL HG11 1 1 
        8 20263 1 1 103 VAL HG12 H  63.194 78.389 25.868 1.00 . A A . 103 VAL HG12 1 1 
        8 20264 1 1 103 VAL HG13 H  63.105 76.909 26.826 1.00 . A A . 103 VAL HG13 1 1 
        8 20265 1 1 103 VAL HG21 H  60.845 79.612 26.935 1.00 . A A . 103 VAL HG21 1 1 
        8 20266 1 1 103 VAL HG22 H  60.172 78.305 27.907 1.00 . A A . 103 VAL HG22 1 1 
        8 20267 1 1 103 VAL HG23 H  61.904 78.629 27.948 1.00 . A A . 103 VAL HG23 1 1 
        8 20268 1 1 103 VAL N    N  59.400 78.946 25.135 1.00 . A A . 103 VAL N    1 1 
        8 20269 1 1 103 VAL O    O  60.933 77.045 22.775 1.00 . A A . 103 VAL O    1 1 
        8 20270 1 1 104 LYS C    C  58.135 75.576 22.193 1.00 . A A . 104 LYS C    1 1 
        8 20271 1 1 104 LYS CA   C  59.133 75.074 23.255 1.00 . A A . 104 LYS CA   1 1 
        8 20272 1 1 104 LYS CB   C  58.490 73.926 24.041 1.00 . A A . 104 LYS CB   1 1 
        8 20273 1 1 104 LYS CD   C  59.422 71.724 24.791 1.00 . A A . 104 LYS CD   1 1 
        8 20274 1 1 104 LYS CE   C  58.442 71.191 25.839 1.00 . A A . 104 LYS CE   1 1 
        8 20275 1 1 104 LYS CG   C  59.540 73.244 24.927 1.00 . A A . 104 LYS CG   1 1 
        8 20276 1 1 104 LYS H    H  59.027 76.250 25.057 1.00 . A A . 104 LYS H    1 1 
        8 20277 1 1 104 LYS HA   H  60.030 74.717 22.769 1.00 . A A . 104 LYS HA   1 1 
        8 20278 1 1 104 LYS HB2  H  57.698 74.318 24.662 1.00 . A A . 104 LYS HB2  1 1 
        8 20279 1 1 104 LYS HB3  H  58.076 73.206 23.347 1.00 . A A . 104 LYS HB3  1 1 
        8 20280 1 1 104 LYS HD2  H  59.059 71.478 23.804 1.00 . A A . 104 LYS HD2  1 1 
        8 20281 1 1 104 LYS HD3  H  60.392 71.274 24.941 1.00 . A A . 104 LYS HD3  1 1 
        8 20282 1 1 104 LYS HE2  H  57.749 71.972 26.114 1.00 . A A . 104 LYS HE2  1 1 
        8 20283 1 1 104 LYS HE3  H  57.897 70.354 25.429 1.00 . A A . 104 LYS HE3  1 1 
        8 20284 1 1 104 LYS HG2  H  60.528 73.554 24.621 1.00 . A A . 104 LYS HG2  1 1 
        8 20285 1 1 104 LYS HG3  H  59.377 73.527 25.957 1.00 . A A . 104 LYS HG3  1 1 
        8 20286 1 1 104 LYS HZ1  H  59.905 71.469 27.296 1.00 . A A . 104 LYS HZ1  1 1 
        8 20287 1 1 104 LYS HZ2  H  58.538 70.624 27.840 1.00 . A A . 104 LYS HZ2  1 1 
        8 20288 1 1 104 LYS HZ3  H  59.674 69.847 26.844 1.00 . A A . 104 LYS HZ3  1 1 
        8 20289 1 1 104 LYS N    N  59.479 76.185 24.192 1.00 . A A . 104 LYS N    1 1 
        8 20290 1 1 104 LYS NZ   N  59.197 70.749 27.046 1.00 . A A . 104 LYS NZ   1 1 
        8 20291 1 1 104 LYS O    O  57.697 74.822 21.345 1.00 . A A . 104 LYS O    1 1 
        8 20292 1 1 105 ASP C    C  55.528 76.533 21.207 1.00 . A A . 105 ASP C    1 1 
        8 20293 1 1 105 ASP CA   C  56.794 77.398 21.245 1.00 . A A . 105 ASP CA   1 1 
        8 20294 1 1 105 ASP CB   C  57.438 77.434 19.857 1.00 . A A . 105 ASP CB   1 1 
        8 20295 1 1 105 ASP CG   C  56.932 78.658 19.090 1.00 . A A . 105 ASP CG   1 1 
        8 20296 1 1 105 ASP H    H  58.125 77.428 22.923 1.00 . A A . 105 ASP H    1 1 
        8 20297 1 1 105 ASP HA   H  56.527 78.403 21.548 1.00 . A A . 105 ASP HA   1 1 
        8 20298 1 1 105 ASP HB2  H  58.510 77.495 19.959 1.00 . A A . 105 ASP HB2  1 1 
        8 20299 1 1 105 ASP HB3  H  57.177 76.536 19.316 1.00 . A A . 105 ASP HB3  1 1 
        8 20300 1 1 105 ASP N    N  57.766 76.840 22.236 1.00 . A A . 105 ASP N    1 1 
        8 20301 1 1 105 ASP O    O  54.983 76.254 20.154 1.00 . A A . 105 ASP O    1 1 
        8 20302 1 1 105 ASP OD1  O  55.726 78.801 18.971 1.00 . A A . 105 ASP OD1  1 1 
        8 20303 1 1 105 ASP OD2  O  57.758 79.430 18.635 1.00 . A A . 105 ASP OD2  1 1 
        8 20304 1 1 106 SER C    C  53.369 75.151 23.861 1.00 . A A . 106 SER C    1 1 
        8 20305 1 1 106 SER CA   C  53.840 75.264 22.411 1.00 . A A . 106 SER CA   1 1 
        8 20306 1 1 106 SER CB   C  54.157 73.868 21.874 1.00 . A A . 106 SER CB   1 1 
        8 20307 1 1 106 SER H    H  55.529 76.355 23.177 1.00 . A A . 106 SER H    1 1 
        8 20308 1 1 106 SER HA   H  53.060 75.713 21.813 1.00 . A A . 106 SER HA   1 1 
        8 20309 1 1 106 SER HB2  H  55.160 73.589 22.172 1.00 . A A . 106 SER HB2  1 1 
        8 20310 1 1 106 SER HB3  H  53.456 73.158 22.278 1.00 . A A . 106 SER HB3  1 1 
        8 20311 1 1 106 SER HG   H  53.148 73.655 20.224 1.00 . A A . 106 SER HG   1 1 
        8 20312 1 1 106 SER N    N  55.065 76.112 22.352 1.00 . A A . 106 SER N    1 1 
        8 20313 1 1 106 SER O    O  54.155 74.918 24.761 1.00 . A A . 106 SER O    1 1 
        8 20314 1 1 106 SER OG   O  54.054 73.876 20.457 1.00 . A A . 106 SER OG   1 1 
        8 20315 1 1 107 ASP C    C  50.906 73.838 25.674 1.00 . A A . 107 ASP C    1 1 
        8 20316 1 1 107 ASP CA   C  51.559 75.210 25.484 1.00 . A A . 107 ASP CA   1 1 
        8 20317 1 1 107 ASP CB   C  50.523 76.313 25.715 1.00 . A A . 107 ASP CB   1 1 
        8 20318 1 1 107 ASP CG   C  50.502 76.691 27.197 1.00 . A A . 107 ASP CG   1 1 
        8 20319 1 1 107 ASP H    H  51.480 75.495 23.351 1.00 . A A . 107 ASP H    1 1 
        8 20320 1 1 107 ASP HA   H  52.369 75.323 26.189 1.00 . A A . 107 ASP HA   1 1 
        8 20321 1 1 107 ASP HB2  H  50.782 77.180 25.128 1.00 . A A . 107 ASP HB2  1 1 
        8 20322 1 1 107 ASP HB3  H  49.546 75.956 25.420 1.00 . A A . 107 ASP HB3  1 1 
        8 20323 1 1 107 ASP N    N  52.091 75.312 24.094 1.00 . A A . 107 ASP N    1 1 
        8 20324 1 1 107 ASP O    O  49.694 73.711 25.677 1.00 . A A . 107 ASP O    1 1 
        8 20325 1 1 107 ASP OD1  O  50.661 75.801 28.018 1.00 . A A . 107 ASP OD1  1 1 
        8 20326 1 1 107 ASP OD2  O  50.330 77.863 27.488 1.00 . A A . 107 ASP OD2  1 1 
        8 20327 1 1 108 ASP C    C  52.144 70.588 26.799 1.00 . A A . 108 ASP C    1 1 
        8 20328 1 1 108 ASP CA   C  51.142 71.443 26.019 1.00 . A A . 108 ASP CA   1 1 
        8 20329 1 1 108 ASP CB   C  50.875 70.807 24.651 1.00 . A A . 108 ASP CB   1 1 
        8 20330 1 1 108 ASP CG   C  49.828 71.631 23.900 1.00 . A A . 108 ASP CG   1 1 
        8 20331 1 1 108 ASP H    H  52.674 72.943 25.825 1.00 . A A . 108 ASP H    1 1 
        8 20332 1 1 108 ASP HA   H  50.217 71.507 26.572 1.00 . A A . 108 ASP HA   1 1 
        8 20333 1 1 108 ASP HB2  H  51.791 70.785 24.079 1.00 . A A . 108 ASP HB2  1 1 
        8 20334 1 1 108 ASP HB3  H  50.511 69.800 24.789 1.00 . A A . 108 ASP HB3  1 1 
        8 20335 1 1 108 ASP N    N  51.703 72.812 25.831 1.00 . A A . 108 ASP N    1 1 
        8 20336 1 1 108 ASP O    O  52.406 69.450 26.457 1.00 . A A . 108 ASP O    1 1 
        8 20337 1 1 108 ASP OD1  O  50.212 72.590 23.250 1.00 . A A . 108 ASP OD1  1 1 
        8 20338 1 1 108 ASP OD2  O  48.660 71.288 23.986 1.00 . A A . 108 ASP OD2  1 1 
        8 20339 1 1 109 VAL C    C  52.877 69.675 29.771 1.00 . A A . 109 VAL C    1 1 
        8 20340 1 1 109 VAL CA   C  53.675 70.367 28.676 1.00 . A A . 109 VAL CA   1 1 
        8 20341 1 1 109 VAL CB   C  54.655 71.329 29.396 1.00 . A A . 109 VAL CB   1 1 
        8 20342 1 1 109 VAL CG1  C  56.035 70.684 29.524 1.00 . A A . 109 VAL CG1  1 1 
        8 20343 1 1 109 VAL CG2  C  54.790 72.666 28.679 1.00 . A A . 109 VAL CG2  1 1 
        8 20344 1 1 109 VAL H    H  52.465 72.043 28.116 1.00 . A A . 109 VAL H    1 1 
        8 20345 1 1 109 VAL HA   H  54.213 69.645 28.078 1.00 . A A . 109 VAL HA   1 1 
        8 20346 1 1 109 VAL HB   H  54.271 71.521 30.384 1.00 . A A . 109 VAL HB   1 1 
        8 20347 1 1 109 VAL HG11 H  56.189 69.996 28.704 1.00 . A A . 109 VAL HG11 1 1 
        8 20348 1 1 109 VAL HG12 H  56.797 71.451 29.496 1.00 . A A . 109 VAL HG12 1 1 
        8 20349 1 1 109 VAL HG13 H  56.098 70.149 30.459 1.00 . A A . 109 VAL HG13 1 1 
        8 20350 1 1 109 VAL HG21 H  54.905 72.499 27.626 1.00 . A A . 109 VAL HG21 1 1 
        8 20351 1 1 109 VAL HG22 H  53.899 73.251 28.864 1.00 . A A . 109 VAL HG22 1 1 
        8 20352 1 1 109 VAL HG23 H  55.650 73.189 29.068 1.00 . A A . 109 VAL HG23 1 1 
        8 20353 1 1 109 VAL N    N  52.698 71.130 27.852 1.00 . A A . 109 VAL N    1 1 
        8 20354 1 1 109 VAL O    O  51.894 70.231 30.202 1.00 . A A . 109 VAL O    1 1 
        8 20355 1 1 110 PRO C    C  52.890 68.816 32.590 1.00 . A A . 110 PRO C    1 1 
        8 20356 1 1 110 PRO CA   C  52.658 67.890 31.391 1.00 . A A . 110 PRO CA   1 1 
        8 20357 1 1 110 PRO CB   C  53.380 66.547 31.571 1.00 . A A . 110 PRO CB   1 1 
        8 20358 1 1 110 PRO CD   C  54.508 67.806 29.739 1.00 . A A . 110 PRO CD   1 1 
        8 20359 1 1 110 PRO CG   C  54.515 66.482 30.515 1.00 . A A . 110 PRO CG   1 1 
        8 20360 1 1 110 PRO HA   H  51.607 67.748 31.195 1.00 . A A . 110 PRO HA   1 1 
        8 20361 1 1 110 PRO HB2  H  53.805 66.488 32.562 1.00 . A A . 110 PRO HB2  1 1 
        8 20362 1 1 110 PRO HB3  H  52.684 65.733 31.419 1.00 . A A . 110 PRO HB3  1 1 
        8 20363 1 1 110 PRO HD2  H  55.410 68.356 29.937 1.00 . A A . 110 PRO HD2  1 1 
        8 20364 1 1 110 PRO HD3  H  54.400 67.619 28.679 1.00 . A A . 110 PRO HD3  1 1 
        8 20365 1 1 110 PRO HG2  H  55.467 66.357 31.004 1.00 . A A . 110 PRO HG2  1 1 
        8 20366 1 1 110 PRO HG3  H  54.336 65.660 29.836 1.00 . A A . 110 PRO HG3  1 1 
        8 20367 1 1 110 PRO N    N  53.334 68.538 30.260 1.00 . A A . 110 PRO N    1 1 
        8 20368 1 1 110 PRO O    O  53.862 68.682 33.314 1.00 . A A . 110 PRO O    1 1 
        8 20369 1 1 111 MET C    C  51.522 70.293 35.111 1.00 . A A . 111 MET C    1 1 
        8 20370 1 1 111 MET CA   C  52.236 70.786 33.846 1.00 . A A . 111 MET CA   1 1 
        8 20371 1 1 111 MET CB   C  51.641 72.136 33.415 1.00 . A A . 111 MET CB   1 1 
        8 20372 1 1 111 MET CE   C  53.341 74.813 31.349 1.00 . A A . 111 MET CE   1 1 
        8 20373 1 1 111 MET CG   C  52.723 73.218 33.455 1.00 . A A . 111 MET CG   1 1 
        8 20374 1 1 111 MET H    H  51.289 69.909 32.141 1.00 . A A . 111 MET H    1 1 
        8 20375 1 1 111 MET HA   H  53.302 70.903 34.012 1.00 . A A . 111 MET HA   1 1 
        8 20376 1 1 111 MET HB2  H  51.257 72.054 32.410 1.00 . A A . 111 MET HB2  1 1 
        8 20377 1 1 111 MET HB3  H  50.837 72.411 34.083 1.00 . A A . 111 MET HB3  1 1 
        8 20378 1 1 111 MET HE1  H  54.318 74.604 31.764 1.00 . A A . 111 MET HE1  1 1 
        8 20379 1 1 111 MET HE2  H  53.107 74.089 30.582 1.00 . A A . 111 MET HE2  1 1 
        8 20380 1 1 111 MET HE3  H  53.339 75.802 30.921 1.00 . A A . 111 MET HE3  1 1 
        8 20381 1 1 111 MET HG2  H  52.979 73.433 34.482 1.00 . A A . 111 MET HG2  1 1 
        8 20382 1 1 111 MET HG3  H  53.600 72.870 32.930 1.00 . A A . 111 MET HG3  1 1 
        8 20383 1 1 111 MET N    N  52.038 69.800 32.756 1.00 . A A . 111 MET N    1 1 
        8 20384 1 1 111 MET O    O  50.617 69.484 35.039 1.00 . A A . 111 MET O    1 1 
        8 20385 1 1 111 MET SD   S  52.100 74.719 32.662 1.00 . A A . 111 MET SD   1 1 
        8 20386 1 1 112 VAL C    C  51.323 71.477 38.561 1.00 . A A . 112 VAL C    1 1 
        8 20387 1 1 112 VAL CA   C  51.219 70.356 37.528 1.00 . A A . 112 VAL CA   1 1 
        8 20388 1 1 112 VAL CB   C  51.870 69.087 38.103 1.00 . A A . 112 VAL CB   1 1 
        8 20389 1 1 112 VAL CG1  C  50.916 68.449 39.115 1.00 . A A . 112 VAL CG1  1 1 
        8 20390 1 1 112 VAL CG2  C  52.156 68.078 36.987 1.00 . A A . 112 VAL CG2  1 1 
        8 20391 1 1 112 VAL H    H  52.623 71.450 36.299 1.00 . A A . 112 VAL H    1 1 
        8 20392 1 1 112 VAL HA   H  50.177 70.161 37.319 1.00 . A A . 112 VAL HA   1 1 
        8 20393 1 1 112 VAL HB   H  52.791 69.349 38.603 1.00 . A A . 112 VAL HB   1 1 
        8 20394 1 1 112 VAL HG11 H  50.397 69.225 39.659 1.00 . A A . 112 VAL HG11 1 1 
        8 20395 1 1 112 VAL HG12 H  50.198 67.833 38.594 1.00 . A A . 112 VAL HG12 1 1 
        8 20396 1 1 112 VAL HG13 H  51.480 67.840 39.807 1.00 . A A . 112 VAL HG13 1 1 
        8 20397 1 1 112 VAL HG21 H  51.233 67.818 36.491 1.00 . A A . 112 VAL HG21 1 1 
        8 20398 1 1 112 VAL HG22 H  52.837 68.517 36.272 1.00 . A A . 112 VAL HG22 1 1 
        8 20399 1 1 112 VAL HG23 H  52.600 67.189 37.409 1.00 . A A . 112 VAL HG23 1 1 
        8 20400 1 1 112 VAL N    N  51.902 70.787 36.264 1.00 . A A . 112 VAL N    1 1 
        8 20401 1 1 112 VAL O    O  52.379 71.715 39.118 1.00 . A A . 112 VAL O    1 1 
        8 20402 1 1 113 LEU C    C  50.164 72.614 41.226 1.00 . A A . 113 LEU C    1 1 
        8 20403 1 1 113 LEU CA   C  50.281 73.250 39.848 1.00 . A A . 113 LEU CA   1 1 
        8 20404 1 1 113 LEU CB   C  49.139 74.256 39.592 1.00 . A A . 113 LEU CB   1 1 
        8 20405 1 1 113 LEU CD1  C  50.226 76.304 40.536 1.00 . A A . 113 LEU CD1  1 1 
        8 20406 1 1 113 LEU CD2  C  47.742 76.055 40.623 1.00 . A A . 113 LEU CD2  1 1 
        8 20407 1 1 113 LEU CG   C  49.078 75.310 40.707 1.00 . A A . 113 LEU CG   1 1 
        8 20408 1 1 113 LEU H    H  49.391 71.939 38.384 1.00 . A A . 113 LEU H    1 1 
        8 20409 1 1 113 LEU HA   H  51.233 73.753 39.788 1.00 . A A . 113 LEU HA   1 1 
        8 20410 1 1 113 LEU HB2  H  49.313 74.755 38.647 1.00 . A A . 113 LEU HB2  1 1 
        8 20411 1 1 113 LEU HB3  H  48.200 73.730 39.547 1.00 . A A . 113 LEU HB3  1 1 
        8 20412 1 1 113 LEU HD11 H  50.530 76.330 39.500 1.00 . A A . 113 LEU HD11 1 1 
        8 20413 1 1 113 LEU HD12 H  49.898 77.288 40.840 1.00 . A A . 113 LEU HD12 1 1 
        8 20414 1 1 113 LEU HD13 H  51.061 75.999 41.149 1.00 . A A . 113 LEU HD13 1 1 
        8 20415 1 1 113 LEU HD21 H  46.930 75.344 40.659 1.00 . A A . 113 LEU HD21 1 1 
        8 20416 1 1 113 LEU HD22 H  47.659 76.739 41.455 1.00 . A A . 113 LEU HD22 1 1 
        8 20417 1 1 113 LEU HD23 H  47.696 76.609 39.697 1.00 . A A . 113 LEU HD23 1 1 
        8 20418 1 1 113 LEU HG   H  49.161 74.826 41.668 1.00 . A A . 113 LEU HG   1 1 
        8 20419 1 1 113 LEU N    N  50.236 72.158 38.834 1.00 . A A . 113 LEU N    1 1 
        8 20420 1 1 113 LEU O    O  49.086 72.324 41.710 1.00 . A A . 113 LEU O    1 1 
        8 20421 1 1 114 VAL C    C  51.394 72.844 44.258 1.00 . A A . 114 VAL C    1 1 
        8 20422 1 1 114 VAL CA   C  51.296 71.759 43.183 1.00 . A A . 114 VAL CA   1 1 
        8 20423 1 1 114 VAL CB   C  52.497 70.818 43.279 1.00 . A A . 114 VAL CB   1 1 
        8 20424 1 1 114 VAL CG1  C  52.449 70.084 44.609 1.00 . A A . 114 VAL CG1  1 1 
        8 20425 1 1 114 VAL CG2  C  52.448 69.799 42.133 1.00 . A A . 114 VAL CG2  1 1 
        8 20426 1 1 114 VAL H    H  52.134 72.626 41.414 1.00 . A A . 114 VAL H    1 1 
        8 20427 1 1 114 VAL HA   H  50.385 71.195 43.323 1.00 . A A . 114 VAL HA   1 1 
        8 20428 1 1 114 VAL HB   H  53.410 71.392 43.216 1.00 . A A . 114 VAL HB   1 1 
        8 20429 1 1 114 VAL HG11 H  51.420 69.891 44.871 1.00 . A A . 114 VAL HG11 1 1 
        8 20430 1 1 114 VAL HG12 H  52.984 69.153 44.522 1.00 . A A . 114 VAL HG12 1 1 
        8 20431 1 1 114 VAL HG13 H  52.906 70.699 45.367 1.00 . A A . 114 VAL HG13 1 1 
        8 20432 1 1 114 VAL HG21 H  51.448 69.755 41.727 1.00 . A A . 114 VAL HG21 1 1 
        8 20433 1 1 114 VAL HG22 H  53.138 70.096 41.357 1.00 . A A . 114 VAL HG22 1 1 
        8 20434 1 1 114 VAL HG23 H  52.726 68.822 42.504 1.00 . A A . 114 VAL HG23 1 1 
        8 20435 1 1 114 VAL N    N  51.287 72.387 41.845 1.00 . A A . 114 VAL N    1 1 
        8 20436 1 1 114 VAL O    O  52.472 73.283 44.620 1.00 . A A . 114 VAL O    1 1 
        8 20437 1 1 115 GLY C    C  51.027 73.824 47.056 1.00 . A A . 115 GLY C    1 1 
        8 20438 1 1 115 GLY CA   C  50.275 74.333 45.818 1.00 . A A . 115 GLY CA   1 1 
        8 20439 1 1 115 GLY H    H  49.421 72.913 44.449 1.00 . A A . 115 GLY H    1 1 
        8 20440 1 1 115 GLY HA2  H  50.760 75.212 45.433 1.00 . A A . 115 GLY HA2  1 1 
        8 20441 1 1 115 GLY HA3  H  49.259 74.572 46.093 1.00 . A A . 115 GLY HA3  1 1 
        8 20442 1 1 115 GLY N    N  50.271 73.279 44.766 1.00 . A A . 115 GLY N    1 1 
        8 20443 1 1 115 GLY O    O  50.512 73.030 47.820 1.00 . A A . 115 GLY O    1 1 
        8 20444 1 1 116 ASN C    C  52.695 74.694 49.646 1.00 . A A . 116 ASN C    1 1 
        8 20445 1 1 116 ASN CA   C  53.037 73.820 48.433 1.00 . A A . 116 ASN CA   1 1 
        8 20446 1 1 116 ASN CB   C  54.529 73.953 48.104 1.00 . A A . 116 ASN CB   1 1 
        8 20447 1 1 116 ASN CG   C  55.370 73.322 49.216 1.00 . A A . 116 ASN CG   1 1 
        8 20448 1 1 116 ASN H    H  52.636 74.912 46.623 1.00 . A A . 116 ASN H    1 1 
        8 20449 1 1 116 ASN HA   H  52.805 72.789 48.652 1.00 . A A . 116 ASN HA   1 1 
        8 20450 1 1 116 ASN HB2  H  54.736 73.451 47.171 1.00 . A A . 116 ASN HB2  1 1 
        8 20451 1 1 116 ASN HB3  H  54.783 74.999 48.012 1.00 . A A . 116 ASN HB3  1 1 
        8 20452 1 1 116 ASN HD21 H  55.075 71.464 48.585 1.00 . A A . 116 ASN HD21 1 1 
        8 20453 1 1 116 ASN HD22 H  56.044 71.614 49.968 1.00 . A A . 116 ASN HD22 1 1 
        8 20454 1 1 116 ASN N    N  52.242 74.274 47.254 1.00 . A A . 116 ASN N    1 1 
        8 20455 1 1 116 ASN ND2  N  55.507 72.026 49.259 1.00 . A A . 116 ASN ND2  1 1 
        8 20456 1 1 116 ASN O    O  52.070 75.726 49.515 1.00 . A A . 116 ASN O    1 1 
        8 20457 1 1 116 ASN OD1  O  55.908 74.016 50.054 1.00 . A A . 116 ASN OD1  1 1 
        8 20458 1 1 117 LYS C    C  51.340 74.921 52.453 1.00 . A A . 117 LYS C    1 1 
        8 20459 1 1 117 LYS CA   C  52.815 75.074 52.070 1.00 . A A . 117 LYS CA   1 1 
        8 20460 1 1 117 LYS CB   C  53.152 76.561 51.860 1.00 . A A . 117 LYS CB   1 1 
        8 20461 1 1 117 LYS CD   C  55.280 76.850 53.142 1.00 . A A . 117 LYS CD   1 1 
        8 20462 1 1 117 LYS CE   C  55.986 77.805 52.178 1.00 . A A . 117 LYS CE   1 1 
        8 20463 1 1 117 LYS CG   C  53.776 77.134 53.136 1.00 . A A . 117 LYS CG   1 1 
        8 20464 1 1 117 LYS H    H  53.596 73.441 50.901 1.00 . A A . 117 LYS H    1 1 
        8 20465 1 1 117 LYS HA   H  53.423 74.685 52.875 1.00 . A A . 117 LYS HA   1 1 
        8 20466 1 1 117 LYS HB2  H  53.852 76.658 51.044 1.00 . A A . 117 LYS HB2  1 1 
        8 20467 1 1 117 LYS HB3  H  52.249 77.104 51.625 1.00 . A A . 117 LYS HB3  1 1 
        8 20468 1 1 117 LYS HD2  H  55.670 76.995 54.139 1.00 . A A . 117 LYS HD2  1 1 
        8 20469 1 1 117 LYS HD3  H  55.455 75.829 52.832 1.00 . A A . 117 LYS HD3  1 1 
        8 20470 1 1 117 LYS HE2  H  57.016 77.503 52.061 1.00 . A A . 117 LYS HE2  1 1 
        8 20471 1 1 117 LYS HE3  H  55.493 77.776 51.217 1.00 . A A . 117 LYS HE3  1 1 
        8 20472 1 1 117 LYS HG2  H  53.614 78.201 53.167 1.00 . A A . 117 LYS HG2  1 1 
        8 20473 1 1 117 LYS HG3  H  53.317 76.674 53.998 1.00 . A A . 117 LYS HG3  1 1 
        8 20474 1 1 117 LYS HZ1  H  56.003 79.159 53.759 1.00 . A A . 117 LYS HZ1  1 1 
        8 20475 1 1 117 LYS HZ2  H  56.724 79.746 52.336 1.00 . A A . 117 LYS HZ2  1 1 
        8 20476 1 1 117 LYS HZ3  H  55.033 79.636 52.453 1.00 . A A . 117 LYS HZ3  1 1 
        8 20477 1 1 117 LYS N    N  53.101 74.282 50.827 1.00 . A A . 117 LYS N    1 1 
        8 20478 1 1 117 LYS NZ   N  55.932 79.191 52.722 1.00 . A A . 117 LYS NZ   1 1 
        8 20479 1 1 117 LYS O    O  50.611 75.890 52.571 1.00 . A A . 117 LYS O    1 1 
        8 20480 1 1 118 CYS C    C  49.391 73.098 54.544 1.00 . A A . 118 CYS C    1 1 
        8 20481 1 1 118 CYS CA   C  49.481 73.468 53.050 1.00 . A A . 118 CYS CA   1 1 
        8 20482 1 1 118 CYS CB   C  48.897 72.330 52.202 1.00 . A A . 118 CYS CB   1 1 
        8 20483 1 1 118 CYS H    H  51.515 72.947 52.563 1.00 . A A . 118 CYS H    1 1 
        8 20484 1 1 118 CYS HA   H  48.910 74.369 52.874 1.00 . A A . 118 CYS HA   1 1 
        8 20485 1 1 118 CYS HB2  H  47.885 72.130 52.520 1.00 . A A . 118 CYS HB2  1 1 
        8 20486 1 1 118 CYS HB3  H  48.893 72.624 51.162 1.00 . A A . 118 CYS HB3  1 1 
        8 20487 1 1 118 CYS HG   H  50.190 70.786 53.310 1.00 . A A . 118 CYS HG   1 1 
        8 20488 1 1 118 CYS N    N  50.902 73.706 52.659 1.00 . A A . 118 CYS N    1 1 
        8 20489 1 1 118 CYS O    O  48.312 72.900 55.069 1.00 . A A . 118 CYS O    1 1 
        8 20490 1 1 118 CYS SG   S  49.899 70.833 52.396 1.00 . A A . 118 CYS SG   1 1 
        8 20491 1 1 119 ASP C    C  50.468 73.924 57.529 1.00 . A A . 119 ASP C    1 1 
        8 20492 1 1 119 ASP CA   C  50.472 72.643 56.684 1.00 . A A . 119 ASP CA   1 1 
        8 20493 1 1 119 ASP CB   C  51.700 71.789 57.035 1.00 . A A . 119 ASP CB   1 1 
        8 20494 1 1 119 ASP CG   C  52.989 72.551 56.701 1.00 . A A . 119 ASP CG   1 1 
        8 20495 1 1 119 ASP H    H  51.369 73.163 54.799 1.00 . A A . 119 ASP H    1 1 
        8 20496 1 1 119 ASP HA   H  49.577 72.076 56.888 1.00 . A A . 119 ASP HA   1 1 
        8 20497 1 1 119 ASP HB2  H  51.685 71.558 58.089 1.00 . A A . 119 ASP HB2  1 1 
        8 20498 1 1 119 ASP HB3  H  51.668 70.871 56.467 1.00 . A A . 119 ASP HB3  1 1 
        8 20499 1 1 119 ASP N    N  50.510 73.002 55.233 1.00 . A A . 119 ASP N    1 1 
        8 20500 1 1 119 ASP O    O  51.453 74.273 58.153 1.00 . A A . 119 ASP O    1 1 
        8 20501 1 1 119 ASP OD1  O  53.371 72.560 55.543 1.00 . A A . 119 ASP OD1  1 1 
        8 20502 1 1 119 ASP OD2  O  53.577 73.106 57.615 1.00 . A A . 119 ASP OD2  1 1 
        8 20503 1 1 120 LEU C    C  47.839 76.206 58.699 1.00 . A A . 120 LEU C    1 1 
        8 20504 1 1 120 LEU CA   C  49.295 75.888 58.349 1.00 . A A . 120 LEU CA   1 1 
        8 20505 1 1 120 LEU CB   C  49.884 77.040 57.531 1.00 . A A . 120 LEU CB   1 1 
        8 20506 1 1 120 LEU CD1  C  47.948 78.073 56.332 1.00 . A A . 120 LEU CD1  1 1 
        8 20507 1 1 120 LEU CD2  C  50.110 77.713 55.137 1.00 . A A . 120 LEU CD2  1 1 
        8 20508 1 1 120 LEU CG   C  49.156 77.145 56.188 1.00 . A A . 120 LEU CG   1 1 
        8 20509 1 1 120 LEU H    H  48.584 74.330 57.039 1.00 . A A . 120 LEU H    1 1 
        8 20510 1 1 120 LEU HA   H  49.865 75.768 59.258 1.00 . A A . 120 LEU HA   1 1 
        8 20511 1 1 120 LEU HB2  H  49.766 77.965 58.074 1.00 . A A . 120 LEU HB2  1 1 
        8 20512 1 1 120 LEU HB3  H  50.935 76.857 57.357 1.00 . A A . 120 LEU HB3  1 1 
        8 20513 1 1 120 LEU HD11 H  48.169 78.841 57.058 1.00 . A A . 120 LEU HD11 1 1 
        8 20514 1 1 120 LEU HD12 H  47.731 78.532 55.377 1.00 . A A . 120 LEU HD12 1 1 
        8 20515 1 1 120 LEU HD13 H  47.092 77.502 56.659 1.00 . A A . 120 LEU HD13 1 1 
        8 20516 1 1 120 LEU HD21 H  51.129 77.483 55.411 1.00 . A A . 120 LEU HD21 1 1 
        8 20517 1 1 120 LEU HD22 H  49.889 77.274 54.175 1.00 . A A . 120 LEU HD22 1 1 
        8 20518 1 1 120 LEU HD23 H  49.985 78.783 55.080 1.00 . A A . 120 LEU HD23 1 1 
        8 20519 1 1 120 LEU HG   H  48.821 76.165 55.881 1.00 . A A . 120 LEU HG   1 1 
        8 20520 1 1 120 LEU N    N  49.364 74.628 57.551 1.00 . A A . 120 LEU N    1 1 
        8 20521 1 1 120 LEU O    O  46.920 75.596 58.189 1.00 . A A . 120 LEU O    1 1 
        8 20522 1 1 121 ALA C    C  45.824 78.794 59.182 1.00 . A A . 121 ALA C    1 1 
        8 20523 1 1 121 ALA CA   C  46.240 77.541 59.956 1.00 . A A . 121 ALA CA   1 1 
        8 20524 1 1 121 ALA CB   C  46.190 77.828 61.458 1.00 . A A . 121 ALA CB   1 1 
        8 20525 1 1 121 ALA H    H  48.390 77.642 59.957 1.00 . A A . 121 ALA H    1 1 
        8 20526 1 1 121 ALA HA   H  45.566 76.730 59.721 1.00 . A A . 121 ALA HA   1 1 
        8 20527 1 1 121 ALA HB1  H  46.610 76.992 61.999 1.00 . A A . 121 ALA HB1  1 1 
        8 20528 1 1 121 ALA HB2  H  46.761 78.718 61.673 1.00 . A A . 121 ALA HB2  1 1 
        8 20529 1 1 121 ALA HB3  H  45.165 77.976 61.763 1.00 . A A . 121 ALA HB3  1 1 
        8 20530 1 1 121 ALA N    N  47.630 77.165 59.566 1.00 . A A . 121 ALA N    1 1 
        8 20531 1 1 121 ALA O    O  44.747 78.857 58.620 1.00 . A A . 121 ALA O    1 1 
        8 20532 1 1 122 ALA C    C  46.505 80.803 56.910 1.00 . A A . 122 ALA C    1 1 
        8 20533 1 1 122 ALA CA   C  46.345 81.042 58.413 1.00 . A A . 122 ALA CA   1 1 
        8 20534 1 1 122 ALA CB   C  47.294 82.158 58.854 1.00 . A A . 122 ALA CB   1 1 
        8 20535 1 1 122 ALA H    H  47.537 79.707 59.611 1.00 . A A . 122 ALA H    1 1 
        8 20536 1 1 122 ALA HA   H  45.325 81.329 58.626 1.00 . A A . 122 ALA HA   1 1 
        8 20537 1 1 122 ALA HB1  H  48.300 81.770 58.914 1.00 . A A . 122 ALA HB1  1 1 
        8 20538 1 1 122 ALA HB2  H  47.260 82.964 58.137 1.00 . A A . 122 ALA HB2  1 1 
        8 20539 1 1 122 ALA HB3  H  46.990 82.525 59.823 1.00 . A A . 122 ALA HB3  1 1 
        8 20540 1 1 122 ALA N    N  46.674 79.788 59.150 1.00 . A A . 122 ALA N    1 1 
        8 20541 1 1 122 ALA O    O  47.579 80.966 56.359 1.00 . A A . 122 ALA O    1 1 
        8 20542 1 1 123 ARG C    C  45.128 81.424 54.020 1.00 . A A . 123 ARG C    1 1 
        8 20543 1 1 123 ARG CA   C  45.527 80.157 54.782 1.00 . A A . 123 ARG CA   1 1 
        8 20544 1 1 123 ARG CB   C  44.575 79.012 54.420 1.00 . A A . 123 ARG CB   1 1 
        8 20545 1 1 123 ARG CD   C  44.242 77.270 52.650 1.00 . A A . 123 ARG CD   1 1 
        8 20546 1 1 123 ARG CG   C  44.671 78.714 52.922 1.00 . A A . 123 ARG CG   1 1 
        8 20547 1 1 123 ARG CZ   C  42.439 75.791 53.423 1.00 . A A . 123 ARG CZ   1 1 
        8 20548 1 1 123 ARG H    H  44.597 80.286 56.711 1.00 . A A . 123 ARG H    1 1 
        8 20549 1 1 123 ARG HA   H  46.538 79.882 54.518 1.00 . A A . 123 ARG HA   1 1 
        8 20550 1 1 123 ARG HB2  H  44.847 78.128 54.978 1.00 . A A . 123 ARG HB2  1 1 
        8 20551 1 1 123 ARG HB3  H  43.562 79.296 54.666 1.00 . A A . 123 ARG HB3  1 1 
        8 20552 1 1 123 ARG HD2  H  44.176 77.109 51.583 1.00 . A A . 123 ARG HD2  1 1 
        8 20553 1 1 123 ARG HD3  H  44.971 76.593 53.069 1.00 . A A . 123 ARG HD3  1 1 
        8 20554 1 1 123 ARG HE   H  42.376 77.774 53.595 1.00 . A A . 123 ARG HE   1 1 
        8 20555 1 1 123 ARG HG2  H  44.023 79.388 52.383 1.00 . A A . 123 ARG HG2  1 1 
        8 20556 1 1 123 ARG HG3  H  45.690 78.855 52.597 1.00 . A A . 123 ARG HG3  1 1 
        8 20557 1 1 123 ARG HH11 H  43.998 74.855 52.557 1.00 . A A . 123 ARG HH11 1 1 
        8 20558 1 1 123 ARG HH12 H  42.727 73.828 53.123 1.00 . A A . 123 ARG HH12 1 1 
        8 20559 1 1 123 ARG HH21 H  40.756 76.406 54.313 1.00 . A A . 123 ARG HH21 1 1 
        8 20560 1 1 123 ARG HH22 H  40.912 74.694 54.106 1.00 . A A . 123 ARG HH22 1 1 
        8 20561 1 1 123 ARG N    N  45.447 80.413 56.245 1.00 . A A . 123 ARG N    1 1 
        8 20562 1 1 123 ARG NE   N  42.909 77.016 53.279 1.00 . A A . 123 ARG NE   1 1 
        8 20563 1 1 123 ARG NH1  N  43.109 74.744 53.001 1.00 . A A . 123 ARG NH1  1 1 
        8 20564 1 1 123 ARG NH2  N  41.279 75.617 53.991 1.00 . A A . 123 ARG NH2  1 1 
        8 20565 1 1 123 ARG O    O  43.989 81.851 54.060 1.00 . A A . 123 ARG O    1 1 
        8 20566 1 1 124 THR C    C  45.112 82.851 51.196 1.00 . A A . 124 THR C    1 1 
        8 20567 1 1 124 THR CA   C  45.742 83.248 52.535 1.00 . A A . 124 THR CA   1 1 
        8 20568 1 1 124 THR CB   C  47.029 84.036 52.276 1.00 . A A . 124 THR CB   1 1 
        8 20569 1 1 124 THR CG2  C  47.498 84.692 53.575 1.00 . A A . 124 THR CG2  1 1 
        8 20570 1 1 124 THR H    H  46.963 81.645 53.294 1.00 . A A . 124 THR H    1 1 
        8 20571 1 1 124 THR HA   H  45.049 83.861 53.091 1.00 . A A . 124 THR HA   1 1 
        8 20572 1 1 124 THR HB   H  46.843 84.801 51.540 1.00 . A A . 124 THR HB   1 1 
        8 20573 1 1 124 THR HG1  H  48.159 83.322 50.864 1.00 . A A . 124 THR HG1  1 1 
        8 20574 1 1 124 THR HG21 H  47.182 84.092 54.415 1.00 . A A . 124 THR HG21 1 1 
        8 20575 1 1 124 THR HG22 H  48.576 84.768 53.571 1.00 . A A . 124 THR HG22 1 1 
        8 20576 1 1 124 THR HG23 H  47.067 85.679 53.655 1.00 . A A . 124 THR HG23 1 1 
        8 20577 1 1 124 THR N    N  46.057 82.018 53.315 1.00 . A A . 124 THR N    1 1 
        8 20578 1 1 124 THR O    O  44.356 83.603 50.611 1.00 . A A . 124 THR O    1 1 
        8 20579 1 1 124 THR OG1  O  48.035 83.154 51.801 1.00 . A A . 124 THR OG1  1 1 
        8 20580 1 1 125 VAL C    C  43.990 79.975 49.620 1.00 . A A . 125 VAL C    1 1 
        8 20581 1 1 125 VAL CA   C  44.852 81.222 49.406 1.00 . A A . 125 VAL CA   1 1 
        8 20582 1 1 125 VAL CB   C  45.989 80.881 48.442 1.00 . A A . 125 VAL CB   1 1 
        8 20583 1 1 125 VAL CG1  C  45.411 80.567 47.062 1.00 . A A . 125 VAL CG1  1 1 
        8 20584 1 1 125 VAL CG2  C  46.945 82.069 48.332 1.00 . A A . 125 VAL CG2  1 1 
        8 20585 1 1 125 VAL H    H  46.039 81.088 51.196 1.00 . A A . 125 VAL H    1 1 
        8 20586 1 1 125 VAL HA   H  44.247 82.011 48.984 1.00 . A A . 125 VAL HA   1 1 
        8 20587 1 1 125 VAL HB   H  46.526 80.018 48.811 1.00 . A A . 125 VAL HB   1 1 
        8 20588 1 1 125 VAL HG11 H  44.468 81.077 46.943 1.00 . A A . 125 VAL HG11 1 1 
        8 20589 1 1 125 VAL HG12 H  46.099 80.899 46.298 1.00 . A A . 125 VAL HG12 1 1 
        8 20590 1 1 125 VAL HG13 H  45.257 79.501 46.971 1.00 . A A . 125 VAL HG13 1 1 
        8 20591 1 1 125 VAL HG21 H  47.231 82.394 49.320 1.00 . A A . 125 VAL HG21 1 1 
        8 20592 1 1 125 VAL HG22 H  47.826 81.771 47.781 1.00 . A A . 125 VAL HG22 1 1 
        8 20593 1 1 125 VAL HG23 H  46.454 82.879 47.812 1.00 . A A . 125 VAL HG23 1 1 
        8 20594 1 1 125 VAL N    N  45.424 81.674 50.707 1.00 . A A . 125 VAL N    1 1 
        8 20595 1 1 125 VAL O    O  44.498 78.906 49.907 1.00 . A A . 125 VAL O    1 1 
        8 20596 1 1 126 GLU C    C  42.125 77.887 48.555 1.00 . A A . 126 GLU C    1 1 
        8 20597 1 1 126 GLU CA   C  41.803 78.916 49.645 1.00 . A A . 126 GLU CA   1 1 
        8 20598 1 1 126 GLU CB   C  40.334 79.349 49.541 1.00 . A A . 126 GLU CB   1 1 
        8 20599 1 1 126 GLU CD   C  38.985 81.079 48.342 1.00 . A A . 126 GLU CD   1 1 
        8 20600 1 1 126 GLU CG   C  40.080 80.021 48.190 1.00 . A A . 126 GLU CG   1 1 
        8 20601 1 1 126 GLU H    H  42.313 80.969 49.227 1.00 . A A . 126 GLU H    1 1 
        8 20602 1 1 126 GLU HA   H  41.979 78.474 50.614 1.00 . A A . 126 GLU HA   1 1 
        8 20603 1 1 126 GLU HB2  H  39.696 78.484 49.636 1.00 . A A . 126 GLU HB2  1 1 
        8 20604 1 1 126 GLU HB3  H  40.111 80.047 50.336 1.00 . A A . 126 GLU HB3  1 1 
        8 20605 1 1 126 GLU HG2  H  40.986 80.492 47.846 1.00 . A A . 126 GLU HG2  1 1 
        8 20606 1 1 126 GLU HG3  H  39.765 79.278 47.473 1.00 . A A . 126 GLU HG3  1 1 
        8 20607 1 1 126 GLU N    N  42.695 80.099 49.468 1.00 . A A . 126 GLU N    1 1 
        8 20608 1 1 126 GLU O    O  43.109 78.013 47.850 1.00 . A A . 126 GLU O    1 1 
        8 20609 1 1 126 GLU OE1  O  38.040 80.825 49.071 1.00 . A A . 126 GLU OE1  1 1 
        8 20610 1 1 126 GLU OE2  O  39.111 82.126 47.729 1.00 . A A . 126 GLU OE2  1 1 
        8 20611 1 1 127 SER C    C  40.586 75.970 46.218 1.00 . A A . 127 SER C    1 1 
        8 20612 1 1 127 SER CA   C  41.577 75.832 47.380 1.00 . A A . 127 SER CA   1 1 
        8 20613 1 1 127 SER CB   C  41.429 74.445 48.006 1.00 . A A . 127 SER CB   1 1 
        8 20614 1 1 127 SER H    H  40.531 76.792 49.004 1.00 . A A . 127 SER H    1 1 
        8 20615 1 1 127 SER HA   H  42.584 75.948 47.007 1.00 . A A . 127 SER HA   1 1 
        8 20616 1 1 127 SER HB2  H  41.634 73.690 47.258 1.00 . A A . 127 SER HB2  1 1 
        8 20617 1 1 127 SER HB3  H  42.126 74.338 48.820 1.00 . A A . 127 SER HB3  1 1 
        8 20618 1 1 127 SER HG   H  40.154 74.187 49.453 1.00 . A A . 127 SER HG   1 1 
        8 20619 1 1 127 SER N    N  41.312 76.873 48.419 1.00 . A A . 127 SER N    1 1 
        8 20620 1 1 127 SER O    O  40.838 75.496 45.126 1.00 . A A . 127 SER O    1 1 
        8 20621 1 1 127 SER OG   O  40.104 74.293 48.500 1.00 . A A . 127 SER OG   1 1 
        8 20622 1 1 128 ARG C    C  38.995 77.626 44.241 1.00 . A A . 128 ARG C    1 1 
        8 20623 1 1 128 ARG CA   C  38.450 76.752 45.366 1.00 . A A . 128 ARG CA   1 1 
        8 20624 1 1 128 ARG CB   C  37.188 77.388 45.954 1.00 . A A . 128 ARG CB   1 1 
        8 20625 1 1 128 ARG CD   C  34.947 76.474 45.288 1.00 . A A . 128 ARG CD   1 1 
        8 20626 1 1 128 ARG CG   C  36.080 77.426 44.894 1.00 . A A . 128 ARG CG   1 1 
        8 20627 1 1 128 ARG CZ   C  32.498 76.489 45.100 1.00 . A A . 128 ARG CZ   1 1 
        8 20628 1 1 128 ARG H    H  39.267 76.960 47.325 1.00 . A A . 128 ARG H    1 1 
        8 20629 1 1 128 ARG HA   H  38.216 75.791 44.976 1.00 . A A . 128 ARG HA   1 1 
        8 20630 1 1 128 ARG HB2  H  36.857 76.808 46.803 1.00 . A A . 128 ARG HB2  1 1 
        8 20631 1 1 128 ARG HB3  H  37.412 78.396 46.273 1.00 . A A . 128 ARG HB3  1 1 
        8 20632 1 1 128 ARG HD2  H  35.166 75.482 44.923 1.00 . A A . 128 ARG HD2  1 1 
        8 20633 1 1 128 ARG HD3  H  34.855 76.450 46.364 1.00 . A A . 128 ARG HD3  1 1 
        8 20634 1 1 128 ARG HE   H  33.686 77.620 43.973 1.00 . A A . 128 ARG HE   1 1 
        8 20635 1 1 128 ARG HG2  H  35.694 78.430 44.824 1.00 . A A . 128 ARG HG2  1 1 
        8 20636 1 1 128 ARG HG3  H  36.484 77.128 43.938 1.00 . A A . 128 ARG HG3  1 1 
        8 20637 1 1 128 ARG HH11 H  33.237 75.243 46.499 1.00 . A A . 128 ARG HH11 1 1 
        8 20638 1 1 128 ARG HH12 H  31.515 75.263 46.350 1.00 . A A . 128 ARG HH12 1 1 
        8 20639 1 1 128 ARG HH21 H  31.454 77.614 43.815 1.00 . A A . 128 ARG HH21 1 1 
        8 20640 1 1 128 ARG HH22 H  30.514 76.589 44.848 1.00 . A A . 128 ARG HH22 1 1 
        8 20641 1 1 128 ARG N    N  39.459 76.600 46.444 1.00 . A A . 128 ARG N    1 1 
        8 20642 1 1 128 ARG NE   N  33.662 76.951 44.689 1.00 . A A . 128 ARG NE   1 1 
        8 20643 1 1 128 ARG NH1  N  32.413 75.594 46.059 1.00 . A A . 128 ARG NH1  1 1 
        8 20644 1 1 128 ARG NH2  N  31.403 76.932 44.544 1.00 . A A . 128 ARG NH2  1 1 
        8 20645 1 1 128 ARG O    O  38.948 77.262 43.081 1.00 . A A . 128 ARG O    1 1 
        8 20646 1 1 129 GLN C    C  41.178 79.003 42.778 1.00 . A A . 129 GLN C    1 1 
        8 20647 1 1 129 GLN CA   C  40.047 79.698 43.540 1.00 . A A . 129 GLN CA   1 1 
        8 20648 1 1 129 GLN CB   C  40.575 80.975 44.204 1.00 . A A . 129 GLN CB   1 1 
        8 20649 1 1 129 GLN CD   C  42.161 81.904 45.898 1.00 . A A . 129 GLN CD   1 1 
        8 20650 1 1 129 GLN CG   C  41.667 80.625 45.219 1.00 . A A . 129 GLN CG   1 1 
        8 20651 1 1 129 GLN H    H  39.512 79.033 45.511 1.00 . A A . 129 GLN H    1 1 
        8 20652 1 1 129 GLN HA   H  39.260 79.953 42.852 1.00 . A A . 129 GLN HA   1 1 
        8 20653 1 1 129 GLN HB2  H  40.986 81.629 43.449 1.00 . A A . 129 GLN HB2  1 1 
        8 20654 1 1 129 GLN HB3  H  39.763 81.477 44.710 1.00 . A A . 129 GLN HB3  1 1 
        8 20655 1 1 129 GLN HE21 H  43.774 82.058 44.751 1.00 . A A . 129 GLN HE21 1 1 
        8 20656 1 1 129 GLN HE22 H  43.593 83.279 45.916 1.00 . A A . 129 GLN HE22 1 1 
        8 20657 1 1 129 GLN HG2  H  41.266 79.954 45.963 1.00 . A A . 129 GLN HG2  1 1 
        8 20658 1 1 129 GLN HG3  H  42.491 80.147 44.709 1.00 . A A . 129 GLN HG3  1 1 
        8 20659 1 1 129 GLN N    N  39.500 78.776 44.577 1.00 . A A . 129 GLN N    1 1 
        8 20660 1 1 129 GLN NE2  N  43.267 82.461 45.487 1.00 . A A . 129 GLN NE2  1 1 
        8 20661 1 1 129 GLN O    O  41.323 79.165 41.580 1.00 . A A . 129 GLN O    1 1 
        8 20662 1 1 129 GLN OE1  O  41.533 82.402 46.810 1.00 . A A . 129 GLN OE1  1 1 
        8 20663 1 1 130 ALA C    C  42.502 76.470 41.840 1.00 . A A . 130 ALA C    1 1 
        8 20664 1 1 130 ALA CA   C  43.088 77.506 42.794 1.00 . A A . 130 ALA CA   1 1 
        8 20665 1 1 130 ALA CB   C  43.958 76.808 43.840 1.00 . A A . 130 ALA CB   1 1 
        8 20666 1 1 130 ALA H    H  41.824 78.109 44.430 1.00 . A A . 130 ALA H    1 1 
        8 20667 1 1 130 ALA HA   H  43.685 78.212 42.236 1.00 . A A . 130 ALA HA   1 1 
        8 20668 1 1 130 ALA HB1  H  43.329 76.401 44.619 1.00 . A A . 130 ALA HB1  1 1 
        8 20669 1 1 130 ALA HB2  H  44.511 76.008 43.369 1.00 . A A . 130 ALA HB2  1 1 
        8 20670 1 1 130 ALA HB3  H  44.648 77.519 44.268 1.00 . A A . 130 ALA HB3  1 1 
        8 20671 1 1 130 ALA N    N  41.972 78.225 43.468 1.00 . A A . 130 ALA N    1 1 
        8 20672 1 1 130 ALA O    O  43.079 76.166 40.815 1.00 . A A . 130 ALA O    1 1 
        8 20673 1 1 131 GLN C    C  40.262 75.595 39.996 1.00 . A A . 131 GLN C    1 1 
        8 20674 1 1 131 GLN CA   C  40.727 74.915 41.285 1.00 . A A . 131 GLN CA   1 1 
        8 20675 1 1 131 GLN CB   C  39.525 74.290 42.000 1.00 . A A . 131 GLN CB   1 1 
        8 20676 1 1 131 GLN CD   C  38.754 72.019 42.705 1.00 . A A . 131 GLN CD   1 1 
        8 20677 1 1 131 GLN CG   C  39.947 72.975 42.658 1.00 . A A . 131 GLN CG   1 1 
        8 20678 1 1 131 GLN H    H  40.913 76.185 42.998 1.00 . A A . 131 GLN H    1 1 
        8 20679 1 1 131 GLN HA   H  41.447 74.152 41.056 1.00 . A A . 131 GLN HA   1 1 
        8 20680 1 1 131 GLN HB2  H  39.163 74.969 42.757 1.00 . A A . 131 GLN HB2  1 1 
        8 20681 1 1 131 GLN HB3  H  38.739 74.097 41.283 1.00 . A A . 131 GLN HB3  1 1 
        8 20682 1 1 131 GLN HE21 H  38.938 71.657 44.648 1.00 . A A . 131 GLN HE21 1 1 
        8 20683 1 1 131 GLN HE22 H  37.660 70.848 43.879 1.00 . A A . 131 GLN HE22 1 1 
        8 20684 1 1 131 GLN HG2  H  40.744 72.525 42.086 1.00 . A A . 131 GLN HG2  1 1 
        8 20685 1 1 131 GLN HG3  H  40.292 73.171 43.664 1.00 . A A . 131 GLN HG3  1 1 
        8 20686 1 1 131 GLN N    N  41.357 75.926 42.169 1.00 . A A . 131 GLN N    1 1 
        8 20687 1 1 131 GLN NE2  N  38.424 71.462 43.838 1.00 . A A . 131 GLN NE2  1 1 
        8 20688 1 1 131 GLN O    O  40.336 75.026 38.923 1.00 . A A . 131 GLN O    1 1 
        8 20689 1 1 131 GLN OE1  O  38.116 71.776 41.701 1.00 . A A . 131 GLN OE1  1 1 
        8 20690 1 1 132 ASP C    C  40.475 77.935 38.005 1.00 . A A . 132 ASP C    1 1 
        8 20691 1 1 132 ASP CA   C  39.293 77.534 38.895 1.00 . A A . 132 ASP CA   1 1 
        8 20692 1 1 132 ASP CB   C  38.536 78.789 39.331 1.00 . A A . 132 ASP CB   1 1 
        8 20693 1 1 132 ASP CG   C  37.073 78.435 39.598 1.00 . A A . 132 ASP CG   1 1 
        8 20694 1 1 132 ASP H    H  39.720 77.236 40.972 1.00 . A A . 132 ASP H    1 1 
        8 20695 1 1 132 ASP HA   H  38.630 76.893 38.345 1.00 . A A . 132 ASP HA   1 1 
        8 20696 1 1 132 ASP HB2  H  38.980 79.182 40.233 1.00 . A A . 132 ASP HB2  1 1 
        8 20697 1 1 132 ASP HB3  H  38.591 79.532 38.548 1.00 . A A . 132 ASP HB3  1 1 
        8 20698 1 1 132 ASP N    N  39.776 76.807 40.098 1.00 . A A . 132 ASP N    1 1 
        8 20699 1 1 132 ASP O    O  40.327 78.099 36.808 1.00 . A A . 132 ASP O    1 1 
        8 20700 1 1 132 ASP OD1  O  36.834 77.399 40.197 1.00 . A A . 132 ASP OD1  1 1 
        8 20701 1 1 132 ASP OD2  O  36.214 79.205 39.200 1.00 . A A . 132 ASP OD2  1 1 
        8 20702 1 1 133 LEU C    C  43.407 77.284 37.048 1.00 . A A . 133 LEU C    1 1 
        8 20703 1 1 133 LEU CA   C  42.827 78.507 37.761 1.00 . A A . 133 LEU CA   1 1 
        8 20704 1 1 133 LEU CB   C  43.896 79.114 38.673 1.00 . A A . 133 LEU CB   1 1 
        8 20705 1 1 133 LEU CD1  C  44.819 81.191 37.624 1.00 . A A . 133 LEU CD1  1 1 
        8 20706 1 1 133 LEU CD2  C  46.370 79.453 38.524 1.00 . A A . 133 LEU CD2  1 1 
        8 20707 1 1 133 LEU CG   C  45.032 79.688 37.820 1.00 . A A . 133 LEU CG   1 1 
        8 20708 1 1 133 LEU H    H  41.737 77.973 39.545 1.00 . A A . 133 LEU H    1 1 
        8 20709 1 1 133 LEU HA   H  42.524 79.239 37.027 1.00 . A A . 133 LEU HA   1 1 
        8 20710 1 1 133 LEU HB2  H  43.457 79.904 39.265 1.00 . A A . 133 LEU HB2  1 1 
        8 20711 1 1 133 LEU HB3  H  44.286 78.348 39.327 1.00 . A A . 133 LEU HB3  1 1 
        8 20712 1 1 133 LEU HD11 H  43.761 81.406 37.607 1.00 . A A . 133 LEU HD11 1 1 
        8 20713 1 1 133 LEU HD12 H  45.283 81.729 38.438 1.00 . A A . 133 LEU HD12 1 1 
        8 20714 1 1 133 LEU HD13 H  45.264 81.500 36.689 1.00 . A A . 133 LEU HD13 1 1 
        8 20715 1 1 133 LEU HD21 H  46.256 79.635 39.582 1.00 . A A . 133 LEU HD21 1 1 
        8 20716 1 1 133 LEU HD22 H  46.685 78.432 38.367 1.00 . A A . 133 LEU HD22 1 1 
        8 20717 1 1 133 LEU HD23 H  47.112 80.125 38.121 1.00 . A A . 133 LEU HD23 1 1 
        8 20718 1 1 133 LEU HG   H  45.041 79.200 36.855 1.00 . A A . 133 LEU HG   1 1 
        8 20719 1 1 133 LEU N    N  41.643 78.104 38.577 1.00 . A A . 133 LEU N    1 1 
        8 20720 1 1 133 LEU O    O  43.418 77.208 35.835 1.00 . A A . 133 LEU O    1 1 
        8 20721 1 1 134 ALA C    C  43.467 74.412 36.278 1.00 . A A . 134 ALA C    1 1 
        8 20722 1 1 134 ALA CA   C  44.494 75.106 37.183 1.00 . A A . 134 ALA CA   1 1 
        8 20723 1 1 134 ALA CB   C  44.931 74.147 38.295 1.00 . A A . 134 ALA CB   1 1 
        8 20724 1 1 134 ALA H    H  43.883 76.424 38.771 1.00 . A A . 134 ALA H    1 1 
        8 20725 1 1 134 ALA HA   H  45.355 75.385 36.595 1.00 . A A . 134 ALA HA   1 1 
        8 20726 1 1 134 ALA HB1  H  45.019 74.690 39.224 1.00 . A A . 134 ALA HB1  1 1 
        8 20727 1 1 134 ALA HB2  H  44.200 73.360 38.406 1.00 . A A . 134 ALA HB2  1 1 
        8 20728 1 1 134 ALA HB3  H  45.889 73.715 38.040 1.00 . A A . 134 ALA HB3  1 1 
        8 20729 1 1 134 ALA N    N  43.898 76.330 37.798 1.00 . A A . 134 ALA N    1 1 
        8 20730 1 1 134 ALA O    O  43.827 73.694 35.366 1.00 . A A . 134 ALA O    1 1 
        8 20731 1 1 135 ARG C    C  41.283 74.457 34.237 1.00 . A A . 135 ARG C    1 1 
        8 20732 1 1 135 ARG CA   C  41.153 73.968 35.678 1.00 . A A . 135 ARG CA   1 1 
        8 20733 1 1 135 ARG CB   C  39.762 74.318 36.216 1.00 . A A . 135 ARG CB   1 1 
        8 20734 1 1 135 ARG CD   C  38.421 72.214 36.383 1.00 . A A . 135 ARG CD   1 1 
        8 20735 1 1 135 ARG CG   C  39.284 73.211 37.159 1.00 . A A . 135 ARG CG   1 1 
        8 20736 1 1 135 ARG CZ   C  36.113 72.174 35.544 1.00 . A A . 135 ARG CZ   1 1 
        8 20737 1 1 135 ARG H    H  41.926 75.191 37.262 1.00 . A A . 135 ARG H    1 1 
        8 20738 1 1 135 ARG HA   H  41.292 72.912 35.706 1.00 . A A . 135 ARG HA   1 1 
        8 20739 1 1 135 ARG HB2  H  39.809 75.252 36.754 1.00 . A A . 135 ARG HB2  1 1 
        8 20740 1 1 135 ARG HB3  H  39.071 74.412 35.390 1.00 . A A . 135 ARG HB3  1 1 
        8 20741 1 1 135 ARG HD2  H  38.956 71.882 35.506 1.00 . A A . 135 ARG HD2  1 1 
        8 20742 1 1 135 ARG HD3  H  38.198 71.365 37.012 1.00 . A A . 135 ARG HD3  1 1 
        8 20743 1 1 135 ARG HE   H  37.077 73.852 36.009 1.00 . A A . 135 ARG HE   1 1 
        8 20744 1 1 135 ARG HG2  H  40.138 72.698 37.575 1.00 . A A . 135 ARG HG2  1 1 
        8 20745 1 1 135 ARG HG3  H  38.701 73.648 37.957 1.00 . A A . 135 ARG HG3  1 1 
        8 20746 1 1 135 ARG HH11 H  36.978 70.367 35.741 1.00 . A A . 135 ARG HH11 1 1 
        8 20747 1 1 135 ARG HH12 H  35.355 70.359 35.148 1.00 . A A . 135 ARG HH12 1 1 
        8 20748 1 1 135 ARG HH21 H  34.978 73.794 35.238 1.00 . A A . 135 ARG HH21 1 1 
        8 20749 1 1 135 ARG HH22 H  34.232 72.276 34.866 1.00 . A A . 135 ARG HH22 1 1 
        8 20750 1 1 135 ARG N    N  42.195 74.616 36.523 1.00 . A A . 135 ARG N    1 1 
        8 20751 1 1 135 ARG NE   N  37.146 72.875 35.967 1.00 . A A . 135 ARG NE   1 1 
        8 20752 1 1 135 ARG NH1  N  36.154 70.863 35.473 1.00 . A A . 135 ARG NH1  1 1 
        8 20753 1 1 135 ARG NH2  N  35.023 72.797 35.189 1.00 . A A . 135 ARG NH2  1 1 
        8 20754 1 1 135 ARG O    O  41.159 73.699 33.295 1.00 . A A . 135 ARG O    1 1 
        8 20755 1 1 136 SER C    C  42.890 75.686 32.019 1.00 . A A . 136 SER C    1 1 
        8 20756 1 1 136 SER CA   C  41.674 76.302 32.713 1.00 . A A . 136 SER CA   1 1 
        8 20757 1 1 136 SER CB   C  41.861 77.815 32.822 1.00 . A A . 136 SER CB   1 1 
        8 20758 1 1 136 SER H    H  41.618 76.292 34.855 1.00 . A A . 136 SER H    1 1 
        8 20759 1 1 136 SER HA   H  40.785 76.090 32.146 1.00 . A A . 136 SER HA   1 1 
        8 20760 1 1 136 SER HB2  H  42.652 78.029 33.530 1.00 . A A . 136 SER HB2  1 1 
        8 20761 1 1 136 SER HB3  H  42.128 78.218 31.859 1.00 . A A . 136 SER HB3  1 1 
        8 20762 1 1 136 SER HG   H  40.359 77.953 34.050 1.00 . A A . 136 SER HG   1 1 
        8 20763 1 1 136 SER N    N  41.530 75.721 34.075 1.00 . A A . 136 SER N    1 1 
        8 20764 1 1 136 SER O    O  42.784 75.125 30.944 1.00 . A A . 136 SER O    1 1 
        8 20765 1 1 136 SER OG   O  40.645 78.410 33.257 1.00 . A A . 136 SER OG   1 1 
        8 20766 1 1 137 TYR C    C  45.120 73.701 31.822 1.00 . A A . 137 TYR C    1 1 
        8 20767 1 1 137 TYR CA   C  45.279 75.215 32.020 1.00 . A A . 137 TYR CA   1 1 
        8 20768 1 1 137 TYR CB   C  46.465 75.485 32.946 1.00 . A A . 137 TYR CB   1 1 
        8 20769 1 1 137 TYR CD1  C  46.753 77.824 32.051 1.00 . A A . 137 TYR CD1  1 1 
        8 20770 1 1 137 TYR CD2  C  46.592 77.503 34.449 1.00 . A A . 137 TYR CD2  1 1 
        8 20771 1 1 137 TYR CE1  C  46.883 79.205 32.244 1.00 . A A . 137 TYR CE1  1 1 
        8 20772 1 1 137 TYR CE2  C  46.722 78.883 34.642 1.00 . A A . 137 TYR CE2  1 1 
        8 20773 1 1 137 TYR CG   C  46.609 76.974 33.154 1.00 . A A . 137 TYR CG   1 1 
        8 20774 1 1 137 TYR CZ   C  46.867 79.733 33.540 1.00 . A A . 137 TYR CZ   1 1 
        8 20775 1 1 137 TYR H    H  44.095 76.247 33.494 1.00 . A A . 137 TYR H    1 1 
        8 20776 1 1 137 TYR HA   H  45.459 75.683 31.065 1.00 . A A . 137 TYR HA   1 1 
        8 20777 1 1 137 TYR HB2  H  46.296 75.006 33.897 1.00 . A A . 137 TYR HB2  1 1 
        8 20778 1 1 137 TYR HB3  H  47.367 75.093 32.501 1.00 . A A . 137 TYR HB3  1 1 
        8 20779 1 1 137 TYR HD1  H  46.766 77.416 31.052 1.00 . A A . 137 TYR HD1  1 1 
        8 20780 1 1 137 TYR HD2  H  46.481 76.847 35.300 1.00 . A A . 137 TYR HD2  1 1 
        8 20781 1 1 137 TYR HE1  H  46.995 79.861 31.395 1.00 . A A . 137 TYR HE1  1 1 
        8 20782 1 1 137 TYR HE2  H  46.710 79.292 35.642 1.00 . A A . 137 TYR HE2  1 1 
        8 20783 1 1 137 TYR HH   H  47.755 81.395 33.228 1.00 . A A . 137 TYR HH   1 1 
        8 20784 1 1 137 TYR N    N  44.042 75.789 32.630 1.00 . A A . 137 TYR N    1 1 
        8 20785 1 1 137 TYR O    O  45.827 73.097 31.037 1.00 . A A . 137 TYR O    1 1 
        8 20786 1 1 137 TYR OH   O  46.994 81.094 33.730 1.00 . A A . 137 TYR OH   1 1 
        8 20787 1 1 138 GLY C    C  45.042 70.853 33.197 1.00 . A A . 138 GLY C    1 1 
        8 20788 1 1 138 GLY CA   C  43.996 71.614 32.374 1.00 . A A . 138 GLY CA   1 1 
        8 20789 1 1 138 GLY H    H  43.641 73.588 33.149 1.00 . A A . 138 GLY H    1 1 
        8 20790 1 1 138 GLY HA2  H  43.006 71.353 32.721 1.00 . A A . 138 GLY HA2  1 1 
        8 20791 1 1 138 GLY HA3  H  44.096 71.342 31.335 1.00 . A A . 138 GLY HA3  1 1 
        8 20792 1 1 138 GLY N    N  44.199 73.085 32.524 1.00 . A A . 138 GLY N    1 1 
        8 20793 1 1 138 GLY O    O  45.327 69.701 32.930 1.00 . A A . 138 GLY O    1 1 
        8 20794 1 1 139 ILE C    C  46.059 70.551 36.446 1.00 . A A . 139 ILE C    1 1 
        8 20795 1 1 139 ILE CA   C  46.636 70.792 35.034 1.00 . A A . 139 ILE CA   1 1 
        8 20796 1 1 139 ILE CB   C  47.897 71.658 35.112 1.00 . A A . 139 ILE CB   1 1 
        8 20797 1 1 139 ILE CD1  C  48.836 73.844 35.903 1.00 . A A . 139 ILE CD1  1 1 
        8 20798 1 1 139 ILE CG1  C  47.558 73.017 35.736 1.00 . A A . 139 ILE CG1  1 1 
        8 20799 1 1 139 ILE CG2  C  48.444 71.866 33.697 1.00 . A A . 139 ILE CG2  1 1 
        8 20800 1 1 139 ILE H    H  45.369 72.410 34.396 1.00 . A A . 139 ILE H    1 1 
        8 20801 1 1 139 ILE HA   H  46.879 69.845 34.576 1.00 . A A . 139 ILE HA   1 1 
        8 20802 1 1 139 ILE HB   H  48.641 71.156 35.715 1.00 . A A . 139 ILE HB   1 1 
        8 20803 1 1 139 ILE HD11 H  49.551 73.285 36.488 1.00 . A A . 139 ILE HD11 1 1 
        8 20804 1 1 139 ILE HD12 H  49.255 74.058 34.930 1.00 . A A . 139 ILE HD12 1 1 
        8 20805 1 1 139 ILE HD13 H  48.602 74.769 36.406 1.00 . A A . 139 ILE HD13 1 1 
        8 20806 1 1 139 ILE HG12 H  46.871 73.545 35.094 1.00 . A A . 139 ILE HG12 1 1 
        8 20807 1 1 139 ILE HG13 H  47.100 72.863 36.702 1.00 . A A . 139 ILE HG13 1 1 
        8 20808 1 1 139 ILE HG21 H  47.631 71.830 32.988 1.00 . A A . 139 ILE HG21 1 1 
        8 20809 1 1 139 ILE HG22 H  48.933 72.827 33.636 1.00 . A A . 139 ILE HG22 1 1 
        8 20810 1 1 139 ILE HG23 H  49.157 71.086 33.468 1.00 . A A . 139 ILE HG23 1 1 
        8 20811 1 1 139 ILE N    N  45.613 71.485 34.196 1.00 . A A . 139 ILE N    1 1 
        8 20812 1 1 139 ILE O    O  45.286 71.357 36.925 1.00 . A A . 139 ILE O    1 1 
        8 20813 1 1 140 PRO C    C  46.399 70.125 39.470 1.00 . A A . 140 PRO C    1 1 
        8 20814 1 1 140 PRO CA   C  45.913 69.116 38.419 1.00 . A A . 140 PRO CA   1 1 
        8 20815 1 1 140 PRO CB   C  46.472 67.717 38.728 1.00 . A A . 140 PRO CB   1 1 
        8 20816 1 1 140 PRO CD   C  47.363 68.439 36.517 1.00 . A A . 140 PRO CD   1 1 
        8 20817 1 1 140 PRO CG   C  47.403 67.313 37.558 1.00 . A A . 140 PRO CG   1 1 
        8 20818 1 1 140 PRO HA   H  44.836 69.079 38.409 1.00 . A A . 140 PRO HA   1 1 
        8 20819 1 1 140 PRO HB2  H  47.036 67.738 39.647 1.00 . A A . 140 PRO HB2  1 1 
        8 20820 1 1 140 PRO HB3  H  45.659 67.011 38.812 1.00 . A A . 140 PRO HB3  1 1 
        8 20821 1 1 140 PRO HD2  H  48.343 68.874 36.395 1.00 . A A . 140 PRO HD2  1 1 
        8 20822 1 1 140 PRO HD3  H  46.996 68.063 35.572 1.00 . A A . 140 PRO HD3  1 1 
        8 20823 1 1 140 PRO HG2  H  48.413 67.188 37.919 1.00 . A A . 140 PRO HG2  1 1 
        8 20824 1 1 140 PRO HG3  H  47.054 66.389 37.116 1.00 . A A . 140 PRO HG3  1 1 
        8 20825 1 1 140 PRO N    N  46.427 69.444 37.075 1.00 . A A . 140 PRO N    1 1 
        8 20826 1 1 140 PRO O    O  47.444 70.738 39.336 1.00 . A A . 140 PRO O    1 1 
        8 20827 1 1 141 TYR C    C  46.191 70.368 42.899 1.00 . A A . 141 TYR C    1 1 
        8 20828 1 1 141 TYR CA   C  46.023 71.203 41.629 1.00 . A A . 141 TYR CA   1 1 
        8 20829 1 1 141 TYR CB   C  44.916 72.250 41.826 1.00 . A A . 141 TYR CB   1 1 
        8 20830 1 1 141 TYR CD1  C  46.474 73.887 42.959 1.00 . A A . 141 TYR CD1  1 1 
        8 20831 1 1 141 TYR CD2  C  44.381 73.324 44.047 1.00 . A A . 141 TYR CD2  1 1 
        8 20832 1 1 141 TYR CE1  C  46.795 74.743 44.021 1.00 . A A . 141 TYR CE1  1 1 
        8 20833 1 1 141 TYR CE2  C  44.703 74.180 45.109 1.00 . A A . 141 TYR CE2  1 1 
        8 20834 1 1 141 TYR CG   C  45.267 73.177 42.972 1.00 . A A . 141 TYR CG   1 1 
        8 20835 1 1 141 TYR CZ   C  45.909 74.888 45.096 1.00 . A A . 141 TYR CZ   1 1 
        8 20836 1 1 141 TYR H    H  44.816 69.750 40.606 1.00 . A A . 141 TYR H    1 1 
        8 20837 1 1 141 TYR HA   H  46.958 71.692 41.388 1.00 . A A . 141 TYR HA   1 1 
        8 20838 1 1 141 TYR HB2  H  44.804 72.827 40.920 1.00 . A A . 141 TYR HB2  1 1 
        8 20839 1 1 141 TYR HB3  H  43.985 71.747 42.047 1.00 . A A . 141 TYR HB3  1 1 
        8 20840 1 1 141 TYR HD1  H  47.157 73.775 42.130 1.00 . A A . 141 TYR HD1  1 1 
        8 20841 1 1 141 TYR HD2  H  43.449 72.778 44.059 1.00 . A A . 141 TYR HD2  1 1 
        8 20842 1 1 141 TYR HE1  H  47.724 75.292 44.013 1.00 . A A . 141 TYR HE1  1 1 
        8 20843 1 1 141 TYR HE2  H  44.020 74.295 45.939 1.00 . A A . 141 TYR HE2  1 1 
        8 20844 1 1 141 TYR HH   H  46.140 75.231 46.960 1.00 . A A . 141 TYR HH   1 1 
        8 20845 1 1 141 TYR N    N  45.640 70.274 40.527 1.00 . A A . 141 TYR N    1 1 
        8 20846 1 1 141 TYR O    O  45.230 70.026 43.562 1.00 . A A . 141 TYR O    1 1 
        8 20847 1 1 141 TYR OH   O  46.224 75.729 46.144 1.00 . A A . 141 TYR OH   1 1 
        8 20848 1 1 142 ILE C    C  48.174 70.044 45.572 1.00 . A A . 142 ILE C    1 1 
        8 20849 1 1 142 ILE CA   C  47.654 69.168 44.428 1.00 . A A . 142 ILE CA   1 1 
        8 20850 1 1 142 ILE CB   C  48.716 68.094 44.110 1.00 . A A . 142 ILE CB   1 1 
        8 20851 1 1 142 ILE CD1  C  49.785 66.711 42.335 1.00 . A A . 142 ILE CD1  1 1 
        8 20852 1 1 142 ILE CG1  C  48.568 67.570 42.674 1.00 . A A . 142 ILE CG1  1 1 
        8 20853 1 1 142 ILE CG2  C  48.564 66.915 45.073 1.00 . A A . 142 ILE CG2  1 1 
        8 20854 1 1 142 ILE H    H  48.158 70.288 42.654 1.00 . A A . 142 ILE H    1 1 
        8 20855 1 1 142 ILE HA   H  46.736 68.686 44.729 1.00 . A A . 142 ILE HA   1 1 
        8 20856 1 1 142 ILE HB   H  49.698 68.529 44.231 1.00 . A A . 142 ILE HB   1 1 
        8 20857 1 1 142 ILE HD11 H  50.076 66.142 43.206 1.00 . A A . 142 ILE HD11 1 1 
        8 20858 1 1 142 ILE HD12 H  49.538 66.038 41.530 1.00 . A A . 142 ILE HD12 1 1 
        8 20859 1 1 142 ILE HD13 H  50.603 67.350 42.035 1.00 . A A . 142 ILE HD13 1 1 
        8 20860 1 1 142 ILE HG12 H  47.674 66.973 42.597 1.00 . A A . 142 ILE HG12 1 1 
        8 20861 1 1 142 ILE HG13 H  48.512 68.401 41.987 1.00 . A A . 142 ILE HG13 1 1 
        8 20862 1 1 142 ILE HG21 H  47.527 66.816 45.360 1.00 . A A . 142 ILE HG21 1 1 
        8 20863 1 1 142 ILE HG22 H  48.892 66.008 44.588 1.00 . A A . 142 ILE HG22 1 1 
        8 20864 1 1 142 ILE HG23 H  49.166 67.090 45.953 1.00 . A A . 142 ILE HG23 1 1 
        8 20865 1 1 142 ILE N    N  47.406 70.014 43.221 1.00 . A A . 142 ILE N    1 1 
        8 20866 1 1 142 ILE O    O  48.451 71.210 45.395 1.00 . A A . 142 ILE O    1 1 
        8 20867 1 1 143 GLU C    C  50.098 69.516 48.407 1.00 . A A . 143 GLU C    1 1 
        8 20868 1 1 143 GLU CA   C  48.853 70.244 47.902 1.00 . A A . 143 GLU CA   1 1 
        8 20869 1 1 143 GLU CB   C  47.797 70.296 49.010 1.00 . A A . 143 GLU CB   1 1 
        8 20870 1 1 143 GLU CD   C  45.639 71.457 49.502 1.00 . A A . 143 GLU CD   1 1 
        8 20871 1 1 143 GLU CG   C  47.052 71.632 48.944 1.00 . A A . 143 GLU CG   1 1 
        8 20872 1 1 143 GLU H    H  48.106 68.528 46.846 1.00 . A A . 143 GLU H    1 1 
        8 20873 1 1 143 GLU HA   H  49.115 71.245 47.592 1.00 . A A . 143 GLU HA   1 1 
        8 20874 1 1 143 GLU HB2  H  47.093 69.488 48.875 1.00 . A A . 143 GLU HB2  1 1 
        8 20875 1 1 143 GLU HB3  H  48.278 70.199 49.972 1.00 . A A . 143 GLU HB3  1 1 
        8 20876 1 1 143 GLU HG2  H  47.580 72.368 49.532 1.00 . A A . 143 GLU HG2  1 1 
        8 20877 1 1 143 GLU HG3  H  46.997 71.963 47.917 1.00 . A A . 143 GLU HG3  1 1 
        8 20878 1 1 143 GLU N    N  48.325 69.475 46.739 1.00 . A A . 143 GLU N    1 1 
        8 20879 1 1 143 GLU O    O  50.188 68.311 48.291 1.00 . A A . 143 GLU O    1 1 
        8 20880 1 1 143 GLU OE1  O  45.513 71.302 50.705 1.00 . A A . 143 GLU OE1  1 1 
        8 20881 1 1 143 GLU OE2  O  44.705 71.482 48.715 1.00 . A A . 143 GLU OE2  1 1 
        8 20882 1 1 144 THR C    C  52.846 70.215 50.688 1.00 . A A . 144 THR C    1 1 
        8 20883 1 1 144 THR CA   C  52.300 69.537 49.431 1.00 . A A . 144 THR CA   1 1 
        8 20884 1 1 144 THR CB   C  53.370 69.585 48.340 1.00 . A A . 144 THR CB   1 1 
        8 20885 1 1 144 THR CG2  C  53.237 68.363 47.430 1.00 . A A . 144 THR CG2  1 1 
        8 20886 1 1 144 THR H    H  50.978 71.197 49.021 1.00 . A A . 144 THR H    1 1 
        8 20887 1 1 144 THR HA   H  52.071 68.508 49.655 1.00 . A A . 144 THR HA   1 1 
        8 20888 1 1 144 THR HB   H  54.348 69.581 48.797 1.00 . A A . 144 THR HB   1 1 
        8 20889 1 1 144 THR HG1  H  53.988 70.877 47.025 1.00 . A A . 144 THR HG1  1 1 
        8 20890 1 1 144 THR HG21 H  52.195 68.097 47.333 1.00 . A A . 144 THR HG21 1 1 
        8 20891 1 1 144 THR HG22 H  53.641 68.595 46.456 1.00 . A A . 144 THR HG22 1 1 
        8 20892 1 1 144 THR HG23 H  53.781 67.534 47.858 1.00 . A A . 144 THR HG23 1 1 
        8 20893 1 1 144 THR N    N  51.062 70.224 48.947 1.00 . A A . 144 THR N    1 1 
        8 20894 1 1 144 THR O    O  52.451 71.310 51.047 1.00 . A A . 144 THR O    1 1 
        8 20895 1 1 144 THR OG1  O  53.208 70.770 47.575 1.00 . A A . 144 THR OG1  1 1 
        8 20896 1 1 145 SER C    C  55.622 69.322 52.947 1.00 . A A . 145 SER C    1 1 
        8 20897 1 1 145 SER CA   C  54.374 70.132 52.583 1.00 . A A . 145 SER CA   1 1 
        8 20898 1 1 145 SER CB   C  53.364 70.060 53.729 1.00 . A A . 145 SER CB   1 1 
        8 20899 1 1 145 SER H    H  54.064 68.685 51.025 1.00 . A A . 145 SER H    1 1 
        8 20900 1 1 145 SER HA   H  54.649 71.161 52.407 1.00 . A A . 145 SER HA   1 1 
        8 20901 1 1 145 SER HB2  H  52.619 70.833 53.599 1.00 . A A . 145 SER HB2  1 1 
        8 20902 1 1 145 SER HB3  H  52.882 69.096 53.727 1.00 . A A . 145 SER HB3  1 1 
        8 20903 1 1 145 SER HG   H  53.383 70.320 55.656 1.00 . A A . 145 SER HG   1 1 
        8 20904 1 1 145 SER N    N  53.767 69.560 51.349 1.00 . A A . 145 SER N    1 1 
        8 20905 1 1 145 SER O    O  55.530 68.215 53.442 1.00 . A A . 145 SER O    1 1 
        8 20906 1 1 145 SER OG   O  54.042 70.241 54.965 1.00 . A A . 145 SER OG   1 1 
        8 20907 1 1 146 ALA C    C  58.190 69.002 54.554 1.00 . A A . 146 ALA C    1 1 
        8 20908 1 1 146 ALA CA   C  58.046 69.136 53.033 1.00 . A A . 146 ALA CA   1 1 
        8 20909 1 1 146 ALA CB   C  59.244 69.907 52.475 1.00 . A A . 146 ALA CB   1 1 
        8 20910 1 1 146 ALA H    H  56.834 70.761 52.304 1.00 . A A . 146 ALA H    1 1 
        8 20911 1 1 146 ALA HA   H  58.015 68.151 52.589 1.00 . A A . 146 ALA HA   1 1 
        8 20912 1 1 146 ALA HB1  H  58.925 70.509 51.637 1.00 . A A . 146 ALA HB1  1 1 
        8 20913 1 1 146 ALA HB2  H  59.651 70.547 53.244 1.00 . A A . 146 ALA HB2  1 1 
        8 20914 1 1 146 ALA HB3  H  60.001 69.209 52.150 1.00 . A A . 146 ALA HB3  1 1 
        8 20915 1 1 146 ALA N    N  56.787 69.868 52.704 1.00 . A A . 146 ALA N    1 1 
        8 20916 1 1 146 ALA O    O  58.871 68.120 55.042 1.00 . A A . 146 ALA O    1 1 
        8 20917 1 1 147 LYS C    C  57.027 68.515 57.323 1.00 . A A . 147 LYS C    1 1 
        8 20918 1 1 147 LYS CA   C  57.663 69.804 56.793 1.00 . A A . 147 LYS CA   1 1 
        8 20919 1 1 147 LYS CB   C  56.952 71.014 57.407 1.00 . A A . 147 LYS CB   1 1 
        8 20920 1 1 147 LYS CD   C  57.063 70.929 59.906 1.00 . A A . 147 LYS CD   1 1 
        8 20921 1 1 147 LYS CE   C  55.955 71.876 60.370 1.00 . A A . 147 LYS CE   1 1 
        8 20922 1 1 147 LYS CG   C  57.720 71.491 58.644 1.00 . A A . 147 LYS CG   1 1 
        8 20923 1 1 147 LYS H    H  57.021 70.578 54.889 1.00 . A A . 147 LYS H    1 1 
        8 20924 1 1 147 LYS HA   H  58.697 69.822 57.075 1.00 . A A . 147 LYS HA   1 1 
        8 20925 1 1 147 LYS HB2  H  56.912 71.814 56.681 1.00 . A A . 147 LYS HB2  1 1 
        8 20926 1 1 147 LYS HB3  H  55.947 70.736 57.689 1.00 . A A . 147 LYS HB3  1 1 
        8 20927 1 1 147 LYS HD2  H  56.638 69.960 59.690 1.00 . A A . 147 LYS HD2  1 1 
        8 20928 1 1 147 LYS HD3  H  57.805 70.830 60.685 1.00 . A A . 147 LYS HD3  1 1 
        8 20929 1 1 147 LYS HE2  H  56.216 72.891 60.106 1.00 . A A . 147 LYS HE2  1 1 
        8 20930 1 1 147 LYS HE3  H  55.026 71.607 59.890 1.00 . A A . 147 LYS HE3  1 1 
        8 20931 1 1 147 LYS HG2  H  58.742 71.147 58.590 1.00 . A A . 147 LYS HG2  1 1 
        8 20932 1 1 147 LYS HG3  H  57.706 72.571 58.682 1.00 . A A . 147 LYS HG3  1 1 
        8 20933 1 1 147 LYS HZ1  H  55.701 70.772 62.117 1.00 . A A . 147 LYS HZ1  1 1 
        8 20934 1 1 147 LYS HZ2  H  56.636 72.174 62.315 1.00 . A A . 147 LYS HZ2  1 1 
        8 20935 1 1 147 LYS HZ3  H  54.950 72.296 62.144 1.00 . A A . 147 LYS HZ3  1 1 
        8 20936 1 1 147 LYS N    N  57.560 69.874 55.304 1.00 . A A . 147 LYS N    1 1 
        8 20937 1 1 147 LYS NZ   N  55.799 71.772 61.849 1.00 . A A . 147 LYS NZ   1 1 
        8 20938 1 1 147 LYS O    O  57.222 68.153 58.469 1.00 . A A . 147 LYS O    1 1 
        8 20939 1 1 148 THR C    C  55.510 65.531 55.864 1.00 . A A . 148 THR C    1 1 
        8 20940 1 1 148 THR CA   C  55.596 66.574 56.998 1.00 . A A . 148 THR CA   1 1 
        8 20941 1 1 148 THR CB   C  54.184 66.915 57.542 1.00 . A A . 148 THR CB   1 1 
        8 20942 1 1 148 THR CG2  C  53.581 68.105 56.779 1.00 . A A . 148 THR CG2  1 1 
        8 20943 1 1 148 THR H    H  56.095 68.144 55.605 1.00 . A A . 148 THR H    1 1 
        8 20944 1 1 148 THR HA   H  56.188 66.161 57.802 1.00 . A A . 148 THR HA   1 1 
        8 20945 1 1 148 THR HB   H  54.270 67.181 58.584 1.00 . A A . 148 THR HB   1 1 
        8 20946 1 1 148 THR HG1  H  53.054 65.706 56.507 1.00 . A A . 148 THR HG1  1 1 
        8 20947 1 1 148 THR HG21 H  53.580 67.893 55.721 1.00 . A A . 148 THR HG21 1 1 
        8 20948 1 1 148 THR HG22 H  52.570 68.276 57.116 1.00 . A A . 148 THR HG22 1 1 
        8 20949 1 1 148 THR HG23 H  54.178 68.990 56.967 1.00 . A A . 148 THR HG23 1 1 
        8 20950 1 1 148 THR N    N  56.257 67.829 56.516 1.00 . A A . 148 THR N    1 1 
        8 20951 1 1 148 THR O    O  54.867 64.508 56.009 1.00 . A A . 148 THR O    1 1 
        8 20952 1 1 148 THR OG1  O  53.321 65.788 57.427 1.00 . A A . 148 THR OG1  1 1 
        8 20953 1 1 149 ARG C    C  54.661 64.496 53.226 1.00 . A A . 149 ARG C    1 1 
        8 20954 1 1 149 ARG CA   C  56.117 64.768 53.622 1.00 . A A . 149 ARG CA   1 1 
        8 20955 1 1 149 ARG CB   C  56.776 63.462 54.079 1.00 . A A . 149 ARG CB   1 1 
        8 20956 1 1 149 ARG CD   C  58.725 61.977 53.570 1.00 . A A . 149 ARG CD   1 1 
        8 20957 1 1 149 ARG CG   C  58.229 63.425 53.601 1.00 . A A . 149 ARG CG   1 1 
        8 20958 1 1 149 ARG CZ   C  60.334 60.645 54.863 1.00 . A A . 149 ARG CZ   1 1 
        8 20959 1 1 149 ARG H    H  56.692 66.578 54.640 1.00 . A A . 149 ARG H    1 1 
        8 20960 1 1 149 ARG HA   H  56.652 65.163 52.771 1.00 . A A . 149 ARG HA   1 1 
        8 20961 1 1 149 ARG HB2  H  56.753 63.406 55.156 1.00 . A A . 149 ARG HB2  1 1 
        8 20962 1 1 149 ARG HB3  H  56.239 62.621 53.663 1.00 . A A . 149 ARG HB3  1 1 
        8 20963 1 1 149 ARG HD2  H  57.880 61.303 53.561 1.00 . A A . 149 ARG HD2  1 1 
        8 20964 1 1 149 ARG HD3  H  59.319 61.819 52.682 1.00 . A A . 149 ARG HD3  1 1 
        8 20965 1 1 149 ARG HE   H  59.537 62.345 55.529 1.00 . A A . 149 ARG HE   1 1 
        8 20966 1 1 149 ARG HG2  H  58.294 63.847 52.609 1.00 . A A . 149 ARG HG2  1 1 
        8 20967 1 1 149 ARG HG3  H  58.843 64.002 54.278 1.00 . A A . 149 ARG HG3  1 1 
        8 20968 1 1 149 ARG HH11 H  59.853 59.887 53.061 1.00 . A A . 149 ARG HH11 1 1 
        8 20969 1 1 149 ARG HH12 H  60.990 58.966 53.981 1.00 . A A . 149 ARG HH12 1 1 
        8 20970 1 1 149 ARG HH21 H  61.011 61.122 56.685 1.00 . A A . 149 ARG HH21 1 1 
        8 20971 1 1 149 ARG HH22 H  61.641 59.656 56.012 1.00 . A A . 149 ARG HH22 1 1 
        8 20972 1 1 149 ARG N    N  56.163 65.762 54.743 1.00 . A A . 149 ARG N    1 1 
        8 20973 1 1 149 ARG NE   N  59.561 61.711 54.781 1.00 . A A . 149 ARG NE   1 1 
        8 20974 1 1 149 ARG NH1  N  60.395 59.765 53.891 1.00 . A A . 149 ARG NH1  1 1 
        8 20975 1 1 149 ARG NH2  N  61.051 60.460 55.937 1.00 . A A . 149 ARG NH2  1 1 
        8 20976 1 1 149 ARG O    O  54.307 63.395 52.845 1.00 . A A . 149 ARG O    1 1 
        8 20977 1 1 150 GLN C    C  52.118 65.922 51.584 1.00 . A A . 150 GLN C    1 1 
        8 20978 1 1 150 GLN CA   C  52.386 65.303 52.953 1.00 . A A . 150 GLN CA   1 1 
        8 20979 1 1 150 GLN CB   C  51.502 65.992 53.995 1.00 . A A . 150 GLN CB   1 1 
        8 20980 1 1 150 GLN CD   C  49.171 66.910 53.897 1.00 . A A . 150 GLN CD   1 1 
        8 20981 1 1 150 GLN CG   C  50.029 65.653 53.729 1.00 . A A . 150 GLN CG   1 1 
        8 20982 1 1 150 GLN H    H  54.133 66.365 53.629 1.00 . A A . 150 GLN H    1 1 
        8 20983 1 1 150 GLN HA   H  52.155 64.249 52.926 1.00 . A A . 150 GLN HA   1 1 
        8 20984 1 1 150 GLN HB2  H  51.775 65.648 54.981 1.00 . A A . 150 GLN HB2  1 1 
        8 20985 1 1 150 GLN HB3  H  51.645 67.062 53.934 1.00 . A A . 150 GLN HB3  1 1 
        8 20986 1 1 150 GLN HE21 H  48.288 66.260 55.552 1.00 . A A . 150 GLN HE21 1 1 
        8 20987 1 1 150 GLN HE22 H  47.799 67.797 55.025 1.00 . A A . 150 GLN HE22 1 1 
        8 20988 1 1 150 GLN HG2  H  49.919 65.278 52.722 1.00 . A A . 150 GLN HG2  1 1 
        8 20989 1 1 150 GLN HG3  H  49.703 64.898 54.431 1.00 . A A . 150 GLN HG3  1 1 
        8 20990 1 1 150 GLN N    N  53.820 65.491 53.317 1.00 . A A . 150 GLN N    1 1 
        8 20991 1 1 150 GLN NE2  N  48.351 66.996 54.908 1.00 . A A . 150 GLN NE2  1 1 
        8 20992 1 1 150 GLN O    O  52.281 67.112 51.392 1.00 . A A . 150 GLN O    1 1 
        8 20993 1 1 150 GLN OE1  O  49.249 67.823 53.100 1.00 . A A . 150 GLN OE1  1 1 
        8 20994 1 1 151 GLY C    C  52.581 65.384 48.337 1.00 . A A . 151 GLY C    1 1 
        8 20995 1 1 151 GLY CA   C  51.410 65.667 49.278 1.00 . A A . 151 GLY CA   1 1 
        8 20996 1 1 151 GLY H    H  51.570 64.171 50.818 1.00 . A A . 151 GLY H    1 1 
        8 20997 1 1 151 GLY HA2  H  50.514 65.203 48.889 1.00 . A A . 151 GLY HA2  1 1 
        8 20998 1 1 151 GLY HA3  H  51.261 66.730 49.349 1.00 . A A . 151 GLY HA3  1 1 
        8 20999 1 1 151 GLY N    N  51.700 65.125 50.635 1.00 . A A . 151 GLY N    1 1 
        8 21000 1 1 151 GLY O    O  52.408 65.288 47.138 1.00 . A A . 151 GLY O    1 1 
        8 21001 1 1 152 VAL C    C  54.719 63.717 47.170 1.00 . A A . 152 VAL C    1 1 
        8 21002 1 1 152 VAL CA   C  54.963 64.980 48.011 1.00 . A A . 152 VAL CA   1 1 
        8 21003 1 1 152 VAL CB   C  56.185 64.784 48.907 1.00 . A A . 152 VAL CB   1 1 
        8 21004 1 1 152 VAL CG1  C  57.422 64.454 48.062 1.00 . A A . 152 VAL CG1  1 1 
        8 21005 1 1 152 VAL CG2  C  56.450 66.065 49.698 1.00 . A A . 152 VAL CG2  1 1 
        8 21006 1 1 152 VAL H    H  53.886 65.342 49.834 1.00 . A A . 152 VAL H    1 1 
        8 21007 1 1 152 VAL HA   H  55.134 65.812 47.370 1.00 . A A . 152 VAL HA   1 1 
        8 21008 1 1 152 VAL HB   H  55.985 63.981 49.583 1.00 . A A . 152 VAL HB   1 1 
        8 21009 1 1 152 VAL HG11 H  57.215 63.594 47.442 1.00 . A A . 152 VAL HG11 1 1 
        8 21010 1 1 152 VAL HG12 H  57.666 65.299 47.435 1.00 . A A . 152 VAL HG12 1 1 
        8 21011 1 1 152 VAL HG13 H  58.255 64.237 48.713 1.00 . A A . 152 VAL HG13 1 1 
        8 21012 1 1 152 VAL HG21 H  55.522 66.594 49.851 1.00 . A A . 152 VAL HG21 1 1 
        8 21013 1 1 152 VAL HG22 H  56.884 65.814 50.656 1.00 . A A . 152 VAL HG22 1 1 
        8 21014 1 1 152 VAL HG23 H  57.136 66.692 49.148 1.00 . A A . 152 VAL HG23 1 1 
        8 21015 1 1 152 VAL N    N  53.772 65.255 48.868 1.00 . A A . 152 VAL N    1 1 
        8 21016 1 1 152 VAL O    O  55.164 63.614 46.042 1.00 . A A . 152 VAL O    1 1 
        8 21017 1 1 153 GLU C    C  52.814 61.770 45.790 1.00 . A A . 153 GLU C    1 1 
        8 21018 1 1 153 GLU CA   C  53.744 61.497 46.976 1.00 . A A . 153 GLU CA   1 1 
        8 21019 1 1 153 GLU CB   C  53.079 60.488 47.916 1.00 . A A . 153 GLU CB   1 1 
        8 21020 1 1 153 GLU CD   C  53.855 58.697 49.477 1.00 . A A . 153 GLU CD   1 1 
        8 21021 1 1 153 GLU CG   C  54.029 60.161 49.070 1.00 . A A . 153 GLU CG   1 1 
        8 21022 1 1 153 GLU H    H  53.681 62.870 48.634 1.00 . A A . 153 GLU H    1 1 
        8 21023 1 1 153 GLU HA   H  54.674 61.085 46.613 1.00 . A A . 153 GLU HA   1 1 
        8 21024 1 1 153 GLU HB2  H  52.168 60.912 48.312 1.00 . A A . 153 GLU HB2  1 1 
        8 21025 1 1 153 GLU HB3  H  52.850 59.585 47.370 1.00 . A A . 153 GLU HB3  1 1 
        8 21026 1 1 153 GLU HG2  H  55.049 60.325 48.754 1.00 . A A . 153 GLU HG2  1 1 
        8 21027 1 1 153 GLU HG3  H  53.805 60.799 49.912 1.00 . A A . 153 GLU HG3  1 1 
        8 21028 1 1 153 GLU N    N  54.020 62.759 47.721 1.00 . A A . 153 GLU N    1 1 
        8 21029 1 1 153 GLU O    O  53.152 61.497 44.658 1.00 . A A . 153 GLU O    1 1 
        8 21030 1 1 153 GLU OE1  O  52.770 58.350 49.913 1.00 . A A . 153 GLU OE1  1 1 
        8 21031 1 1 153 GLU OE2  O  54.809 57.948 49.347 1.00 . A A . 153 GLU OE2  1 1 
        8 21032 1 1 154 ASP C    C  51.251 63.574 43.944 1.00 . A A . 154 ASP C    1 1 
        8 21033 1 1 154 ASP CA   C  50.671 62.560 44.945 1.00 . A A . 154 ASP CA   1 1 
        8 21034 1 1 154 ASP CB   C  49.371 63.113 45.550 1.00 . A A . 154 ASP CB   1 1 
        8 21035 1 1 154 ASP CG   C  48.193 62.206 45.178 1.00 . A A . 154 ASP CG   1 1 
        8 21036 1 1 154 ASP H    H  51.386 62.482 46.966 1.00 . A A . 154 ASP H    1 1 
        8 21037 1 1 154 ASP HA   H  50.462 61.637 44.434 1.00 . A A . 154 ASP HA   1 1 
        8 21038 1 1 154 ASP HB2  H  49.464 63.151 46.625 1.00 . A A . 154 ASP HB2  1 1 
        8 21039 1 1 154 ASP HB3  H  49.188 64.109 45.172 1.00 . A A . 154 ASP HB3  1 1 
        8 21040 1 1 154 ASP N    N  51.639 62.287 46.046 1.00 . A A . 154 ASP N    1 1 
        8 21041 1 1 154 ASP O    O  50.763 63.700 42.837 1.00 . A A . 154 ASP O    1 1 
        8 21042 1 1 154 ASP OD1  O  48.252 61.031 45.502 1.00 . A A . 154 ASP OD1  1 1 
        8 21043 1 1 154 ASP OD2  O  47.256 62.701 44.575 1.00 . A A . 154 ASP OD2  1 1 
        8 21044 1 1 155 ALA C    C  53.717 64.633 42.330 1.00 . A A . 155 ALA C    1 1 
        8 21045 1 1 155 ALA CA   C  52.857 65.318 43.396 1.00 . A A . 155 ALA CA   1 1 
        8 21046 1 1 155 ALA CB   C  53.726 66.291 44.198 1.00 . A A . 155 ALA CB   1 1 
        8 21047 1 1 155 ALA H    H  52.641 64.199 45.220 1.00 . A A . 155 ALA H    1 1 
        8 21048 1 1 155 ALA HA   H  52.062 65.866 42.916 1.00 . A A . 155 ALA HA   1 1 
        8 21049 1 1 155 ALA HB1  H  54.447 65.735 44.778 1.00 . A A . 155 ALA HB1  1 1 
        8 21050 1 1 155 ALA HB2  H  54.243 66.954 43.520 1.00 . A A . 155 ALA HB2  1 1 
        8 21051 1 1 155 ALA HB3  H  53.100 66.871 44.860 1.00 . A A . 155 ALA HB3  1 1 
        8 21052 1 1 155 ALA N    N  52.269 64.305 44.324 1.00 . A A . 155 ALA N    1 1 
        8 21053 1 1 155 ALA O    O  53.382 64.627 41.161 1.00 . A A . 155 ALA O    1 1 
        8 21054 1 1 156 PHE C    C  55.015 62.269 41.019 1.00 . A A . 156 PHE C    1 1 
        8 21055 1 1 156 PHE CA   C  55.741 63.412 41.742 1.00 . A A . 156 PHE CA   1 1 
        8 21056 1 1 156 PHE CB   C  56.958 62.855 42.482 1.00 . A A . 156 PHE CB   1 1 
        8 21057 1 1 156 PHE CD1  C  58.442 64.840 42.023 1.00 . A A . 156 PHE CD1  1 1 
        8 21058 1 1 156 PHE CD2  C  58.012 64.214 44.326 1.00 . A A . 156 PHE CD2  1 1 
        8 21059 1 1 156 PHE CE1  C  59.245 65.900 42.461 1.00 . A A . 156 PHE CE1  1 1 
        8 21060 1 1 156 PHE CE2  C  58.816 65.273 44.764 1.00 . A A . 156 PHE CE2  1 1 
        8 21061 1 1 156 PHE CG   C  57.825 63.997 42.955 1.00 . A A . 156 PHE CG   1 1 
        8 21062 1 1 156 PHE CZ   C  59.432 66.116 43.831 1.00 . A A . 156 PHE CZ   1 1 
        8 21063 1 1 156 PHE H    H  55.084 64.115 43.672 1.00 . A A . 156 PHE H    1 1 
        8 21064 1 1 156 PHE HA   H  56.071 64.138 41.015 1.00 . A A . 156 PHE HA   1 1 
        8 21065 1 1 156 PHE HB2  H  56.628 62.278 43.333 1.00 . A A . 156 PHE HB2  1 1 
        8 21066 1 1 156 PHE HB3  H  57.525 62.222 41.815 1.00 . A A . 156 PHE HB3  1 1 
        8 21067 1 1 156 PHE HD1  H  58.298 64.673 40.966 1.00 . A A . 156 PHE HD1  1 1 
        8 21068 1 1 156 PHE HD2  H  57.537 63.563 45.046 1.00 . A A . 156 PHE HD2  1 1 
        8 21069 1 1 156 PHE HE1  H  59.721 66.550 41.742 1.00 . A A . 156 PHE HE1  1 1 
        8 21070 1 1 156 PHE HE2  H  58.961 65.441 45.821 1.00 . A A . 156 PHE HE2  1 1 
        8 21071 1 1 156 PHE HZ   H  60.052 66.934 44.169 1.00 . A A . 156 PHE HZ   1 1 
        8 21072 1 1 156 PHE N    N  54.833 64.079 42.725 1.00 . A A . 156 PHE N    1 1 
        8 21073 1 1 156 PHE O    O  55.176 62.082 39.830 1.00 . A A . 156 PHE O    1 1 
        8 21074 1 1 157 TYR C    C  52.549 60.849 40.015 1.00 . A A . 157 TYR C    1 1 
        8 21075 1 1 157 TYR CA   C  53.516 60.348 41.094 1.00 . A A . 157 TYR CA   1 1 
        8 21076 1 1 157 TYR CB   C  52.724 59.588 42.160 1.00 . A A . 157 TYR CB   1 1 
        8 21077 1 1 157 TYR CD1  C  54.479 58.775 43.777 1.00 . A A . 157 TYR CD1  1 1 
        8 21078 1 1 157 TYR CD2  C  53.482 57.187 42.240 1.00 . A A . 157 TYR CD2  1 1 
        8 21079 1 1 157 TYR CE1  C  55.276 57.756 44.313 1.00 . A A . 157 TYR CE1  1 1 
        8 21080 1 1 157 TYR CE2  C  54.278 56.168 42.775 1.00 . A A . 157 TYR CE2  1 1 
        8 21081 1 1 157 TYR CG   C  53.582 58.490 42.740 1.00 . A A . 157 TYR CG   1 1 
        8 21082 1 1 157 TYR CZ   C  55.175 56.453 43.813 1.00 . A A . 157 TYR CZ   1 1 
        8 21083 1 1 157 TYR H    H  54.137 61.660 42.689 1.00 . A A . 157 TYR H    1 1 
        8 21084 1 1 157 TYR HA   H  54.237 59.681 40.645 1.00 . A A . 157 TYR HA   1 1 
        8 21085 1 1 157 TYR HB2  H  52.431 60.268 42.945 1.00 . A A . 157 TYR HB2  1 1 
        8 21086 1 1 157 TYR HB3  H  51.842 59.155 41.712 1.00 . A A . 157 TYR HB3  1 1 
        8 21087 1 1 157 TYR HD1  H  54.556 59.781 44.163 1.00 . A A . 157 TYR HD1  1 1 
        8 21088 1 1 157 TYR HD2  H  52.790 56.967 41.440 1.00 . A A . 157 TYR HD2  1 1 
        8 21089 1 1 157 TYR HE1  H  55.967 57.976 45.114 1.00 . A A . 157 TYR HE1  1 1 
        8 21090 1 1 157 TYR HE2  H  54.201 55.162 42.390 1.00 . A A . 157 TYR HE2  1 1 
        8 21091 1 1 157 TYR HH   H  55.639 55.255 45.225 1.00 . A A . 157 TYR HH   1 1 
        8 21092 1 1 157 TYR N    N  54.237 61.495 41.732 1.00 . A A . 157 TYR N    1 1 
        8 21093 1 1 157 TYR O    O  52.609 60.422 38.877 1.00 . A A . 157 TYR O    1 1 
        8 21094 1 1 157 TYR OH   O  55.961 55.448 44.341 1.00 . A A . 157 TYR OH   1 1 
        8 21095 1 1 158 THR C    C  51.373 62.828 38.141 1.00 . A A . 158 THR C    1 1 
        8 21096 1 1 158 THR CA   C  50.655 62.246 39.369 1.00 . A A . 158 THR CA   1 1 
        8 21097 1 1 158 THR CB   C  49.796 63.333 40.027 1.00 . A A . 158 THR CB   1 1 
        8 21098 1 1 158 THR CG2  C  48.736 63.835 39.042 1.00 . A A . 158 THR CG2  1 1 
        8 21099 1 1 158 THR H    H  51.611 62.047 41.295 1.00 . A A . 158 THR H    1 1 
        8 21100 1 1 158 THR HA   H  50.017 61.434 39.053 1.00 . A A . 158 THR HA   1 1 
        8 21101 1 1 158 THR HB   H  50.425 64.158 40.325 1.00 . A A . 158 THR HB   1 1 
        8 21102 1 1 158 THR HG1  H  48.644 62.027 40.893 1.00 . A A . 158 THR HG1  1 1 
        8 21103 1 1 158 THR HG21 H  48.126 63.005 38.715 1.00 . A A . 158 THR HG21 1 1 
        8 21104 1 1 158 THR HG22 H  48.111 64.570 39.528 1.00 . A A . 158 THR HG22 1 1 
        8 21105 1 1 158 THR HG23 H  49.222 64.283 38.188 1.00 . A A . 158 THR HG23 1 1 
        8 21106 1 1 158 THR N    N  51.647 61.731 40.366 1.00 . A A . 158 THR N    1 1 
        8 21107 1 1 158 THR O    O  50.896 62.715 37.027 1.00 . A A . 158 THR O    1 1 
        8 21108 1 1 158 THR OG1  O  49.155 62.790 41.174 1.00 . A A . 158 THR OG1  1 1 
        8 21109 1 1 159 LEU C    C  53.734 62.942 36.252 1.00 . A A . 159 LEU C    1 1 
        8 21110 1 1 159 LEU CA   C  53.241 64.053 37.188 1.00 . A A . 159 LEU CA   1 1 
        8 21111 1 1 159 LEU CB   C  54.429 64.882 37.721 1.00 . A A . 159 LEU CB   1 1 
        8 21112 1 1 159 LEU CD1  C  56.253 64.456 36.030 1.00 . A A . 159 LEU CD1  1 1 
        8 21113 1 1 159 LEU CD2  C  54.392 66.038 35.443 1.00 . A A . 159 LEU CD2  1 1 
        8 21114 1 1 159 LEU CG   C  55.279 65.502 36.583 1.00 . A A . 159 LEU CG   1 1 
        8 21115 1 1 159 LEU H    H  52.863 63.541 39.247 1.00 . A A . 159 LEU H    1 1 
        8 21116 1 1 159 LEU HA   H  52.572 64.700 36.642 1.00 . A A . 159 LEU HA   1 1 
        8 21117 1 1 159 LEU HB2  H  54.047 65.676 38.346 1.00 . A A . 159 LEU HB2  1 1 
        8 21118 1 1 159 LEU HB3  H  55.061 64.242 38.318 1.00 . A A . 159 LEU HB3  1 1 
        8 21119 1 1 159 LEU HD11 H  56.321 63.626 36.717 1.00 . A A . 159 LEU HD11 1 1 
        8 21120 1 1 159 LEU HD12 H  55.898 64.102 35.074 1.00 . A A . 159 LEU HD12 1 1 
        8 21121 1 1 159 LEU HD13 H  57.229 64.902 35.909 1.00 . A A . 159 LEU HD13 1 1 
        8 21122 1 1 159 LEU HD21 H  53.412 66.272 35.827 1.00 . A A . 159 LEU HD21 1 1 
        8 21123 1 1 159 LEU HD22 H  54.837 66.930 35.031 1.00 . A A . 159 LEU HD22 1 1 
        8 21124 1 1 159 LEU HD23 H  54.307 65.288 34.671 1.00 . A A . 159 LEU HD23 1 1 
        8 21125 1 1 159 LEU HG   H  55.853 66.323 36.993 1.00 . A A . 159 LEU HG   1 1 
        8 21126 1 1 159 LEU N    N  52.503 63.455 38.339 1.00 . A A . 159 LEU N    1 1 
        8 21127 1 1 159 LEU O    O  53.620 63.048 35.045 1.00 . A A . 159 LEU O    1 1 
        8 21128 1 1 160 VAL C    C  53.604 60.143 35.167 1.00 . A A . 160 VAL C    1 1 
        8 21129 1 1 160 VAL CA   C  54.778 60.767 35.931 1.00 . A A . 160 VAL CA   1 1 
        8 21130 1 1 160 VAL CB   C  55.453 59.701 36.803 1.00 . A A . 160 VAL CB   1 1 
        8 21131 1 1 160 VAL CG1  C  56.018 58.586 35.914 1.00 . A A . 160 VAL CG1  1 1 
        8 21132 1 1 160 VAL CG2  C  56.597 60.340 37.601 1.00 . A A . 160 VAL CG2  1 1 
        8 21133 1 1 160 VAL H    H  54.360 61.818 37.769 1.00 . A A . 160 VAL H    1 1 
        8 21134 1 1 160 VAL HA   H  55.495 61.159 35.224 1.00 . A A . 160 VAL HA   1 1 
        8 21135 1 1 160 VAL HB   H  54.728 59.282 37.484 1.00 . A A . 160 VAL HB   1 1 
        8 21136 1 1 160 VAL HG11 H  56.293 58.996 34.953 1.00 . A A . 160 VAL HG11 1 1 
        8 21137 1 1 160 VAL HG12 H  56.890 58.156 36.385 1.00 . A A . 160 VAL HG12 1 1 
        8 21138 1 1 160 VAL HG13 H  55.269 57.820 35.777 1.00 . A A . 160 VAL HG13 1 1 
        8 21139 1 1 160 VAL HG21 H  56.902 61.260 37.123 1.00 . A A . 160 VAL HG21 1 1 
        8 21140 1 1 160 VAL HG22 H  56.259 60.552 38.604 1.00 . A A . 160 VAL HG22 1 1 
        8 21141 1 1 160 VAL HG23 H  57.436 59.660 37.640 1.00 . A A . 160 VAL HG23 1 1 
        8 21142 1 1 160 VAL N    N  54.279 61.881 36.795 1.00 . A A . 160 VAL N    1 1 
        8 21143 1 1 160 VAL O    O  53.775 59.606 34.089 1.00 . A A . 160 VAL O    1 1 
        8 21144 1 1 161 ARG C    C  50.883 60.456 33.797 1.00 . A A . 161 ARG C    1 1 
        8 21145 1 1 161 ARG CA   C  51.234 59.614 35.026 1.00 . A A . 161 ARG CA   1 1 
        8 21146 1 1 161 ARG CB   C  50.041 59.590 35.984 1.00 . A A . 161 ARG CB   1 1 
        8 21147 1 1 161 ARG CD   C  48.727 58.131 37.531 1.00 . A A . 161 ARG CD   1 1 
        8 21148 1 1 161 ARG CG   C  50.043 58.277 36.767 1.00 . A A . 161 ARG CG   1 1 
        8 21149 1 1 161 ARG CZ   C  48.007 56.970 39.573 1.00 . A A . 161 ARG CZ   1 1 
        8 21150 1 1 161 ARG H    H  52.305 60.642 36.588 1.00 . A A . 161 ARG H    1 1 
        8 21151 1 1 161 ARG HA   H  51.466 58.607 34.717 1.00 . A A . 161 ARG HA   1 1 
        8 21152 1 1 161 ARG HB2  H  50.115 60.418 36.673 1.00 . A A . 161 ARG HB2  1 1 
        8 21153 1 1 161 ARG HB3  H  49.123 59.672 35.419 1.00 . A A . 161 ARG HB3  1 1 
        8 21154 1 1 161 ARG HD2  H  48.295 59.106 37.697 1.00 . A A . 161 ARG HD2  1 1 
        8 21155 1 1 161 ARG HD3  H  48.041 57.527 36.955 1.00 . A A . 161 ARG HD3  1 1 
        8 21156 1 1 161 ARG HE   H  49.909 57.410 39.178 1.00 . A A . 161 ARG HE   1 1 
        8 21157 1 1 161 ARG HG2  H  50.153 57.449 36.081 1.00 . A A . 161 ARG HG2  1 1 
        8 21158 1 1 161 ARG HG3  H  50.868 58.276 37.465 1.00 . A A . 161 ARG HG3  1 1 
        8 21159 1 1 161 ARG HH11 H  46.522 57.460 38.304 1.00 . A A . 161 ARG HH11 1 1 
        8 21160 1 1 161 ARG HH12 H  46.035 56.639 39.746 1.00 . A A . 161 ARG HH12 1 1 
        8 21161 1 1 161 ARG HH21 H  49.234 56.350 41.027 1.00 . A A . 161 ARG HH21 1 1 
        8 21162 1 1 161 ARG HH22 H  47.552 56.016 41.273 1.00 . A A . 161 ARG HH22 1 1 
        8 21163 1 1 161 ARG N    N  52.417 60.207 35.718 1.00 . A A . 161 ARG N    1 1 
        8 21164 1 1 161 ARG NE   N  48.988 57.472 38.848 1.00 . A A . 161 ARG NE   1 1 
        8 21165 1 1 161 ARG NH1  N  46.757 57.029 39.174 1.00 . A A . 161 ARG NH1  1 1 
        8 21166 1 1 161 ARG NH2  N  48.286 56.401 40.714 1.00 . A A . 161 ARG NH2  1 1 
        8 21167 1 1 161 ARG O    O  50.475 59.935 32.776 1.00 . A A . 161 ARG O    1 1 
        8 21168 1 1 162 GLU C    C  51.707 62.385 31.596 1.00 . A A . 162 GLU C    1 1 
        8 21169 1 1 162 GLU CA   C  50.712 62.636 32.734 1.00 . A A . 162 GLU CA   1 1 
        8 21170 1 1 162 GLU CB   C  50.796 64.100 33.174 1.00 . A A . 162 GLU CB   1 1 
        8 21171 1 1 162 GLU CD   C  49.126 64.199 35.029 1.00 . A A . 162 GLU CD   1 1 
        8 21172 1 1 162 GLU CG   C  49.406 64.594 33.578 1.00 . A A . 162 GLU CG   1 1 
        8 21173 1 1 162 GLU H    H  51.365 62.145 34.728 1.00 . A A . 162 GLU H    1 1 
        8 21174 1 1 162 GLU HA   H  49.711 62.421 32.389 1.00 . A A . 162 GLU HA   1 1 
        8 21175 1 1 162 GLU HB2  H  51.465 64.184 34.017 1.00 . A A . 162 GLU HB2  1 1 
        8 21176 1 1 162 GLU HB3  H  51.169 64.701 32.356 1.00 . A A . 162 GLU HB3  1 1 
        8 21177 1 1 162 GLU HG2  H  49.365 65.669 33.487 1.00 . A A . 162 GLU HG2  1 1 
        8 21178 1 1 162 GLU HG3  H  48.663 64.147 32.933 1.00 . A A . 162 GLU HG3  1 1 
        8 21179 1 1 162 GLU N    N  51.037 61.752 33.891 1.00 . A A . 162 GLU N    1 1 
        8 21180 1 1 162 GLU O    O  51.329 62.292 30.442 1.00 . A A . 162 GLU O    1 1 
        8 21181 1 1 162 GLU OE1  O  49.527 64.938 35.912 1.00 . A A . 162 GLU OE1  1 1 
        8 21182 1 1 162 GLU OE2  O  48.516 63.161 35.232 1.00 . A A . 162 GLU OE2  1 1 
        8 21183 1 1 163 ILE C    C  53.761 60.672 30.203 1.00 . A A . 163 ILE C    1 1 
        8 21184 1 1 163 ILE CA   C  53.999 62.041 30.854 1.00 . A A . 163 ILE CA   1 1 
        8 21185 1 1 163 ILE CB   C  55.398 62.078 31.483 1.00 . A A . 163 ILE CB   1 1 
        8 21186 1 1 163 ILE CD1  C  56.942 63.428 32.918 1.00 . A A . 163 ILE CD1  1 1 
        8 21187 1 1 163 ILE CG1  C  55.609 63.433 32.166 1.00 . A A . 163 ILE CG1  1 1 
        8 21188 1 1 163 ILE CG2  C  56.463 61.888 30.398 1.00 . A A . 163 ILE CG2  1 1 
        8 21189 1 1 163 ILE H    H  53.249 62.363 32.849 1.00 . A A . 163 ILE H    1 1 
        8 21190 1 1 163 ILE HA   H  53.925 62.812 30.102 1.00 . A A . 163 ILE HA   1 1 
        8 21191 1 1 163 ILE HB   H  55.485 61.288 32.214 1.00 . A A . 163 ILE HB   1 1 
        8 21192 1 1 163 ILE HD11 H  57.748 63.245 32.222 1.00 . A A . 163 ILE HD11 1 1 
        8 21193 1 1 163 ILE HD12 H  57.090 64.386 33.396 1.00 . A A . 163 ILE HD12 1 1 
        8 21194 1 1 163 ILE HD13 H  56.930 62.651 33.666 1.00 . A A . 163 ILE HD13 1 1 
        8 21195 1 1 163 ILE HG12 H  55.623 64.213 31.419 1.00 . A A . 163 ILE HG12 1 1 
        8 21196 1 1 163 ILE HG13 H  54.803 63.615 32.862 1.00 . A A . 163 ILE HG13 1 1 
        8 21197 1 1 163 ILE HG21 H  56.223 62.505 29.546 1.00 . A A . 163 ILE HG21 1 1 
        8 21198 1 1 163 ILE HG22 H  57.429 62.172 30.789 1.00 . A A . 163 ILE HG22 1 1 
        8 21199 1 1 163 ILE HG23 H  56.488 60.851 30.097 1.00 . A A . 163 ILE HG23 1 1 
        8 21200 1 1 163 ILE N    N  52.973 62.280 31.912 1.00 . A A . 163 ILE N    1 1 
        8 21201 1 1 163 ILE O    O  53.950 60.505 29.012 1.00 . A A . 163 ILE O    1 1 
        8 21202 1 1 164 ARG C    C  51.983 58.408 29.367 1.00 . A A . 164 ARG C    1 1 
        8 21203 1 1 164 ARG CA   C  53.107 58.338 30.403 1.00 . A A . 164 ARG CA   1 1 
        8 21204 1 1 164 ARG CB   C  52.710 57.374 31.525 1.00 . A A . 164 ARG CB   1 1 
        8 21205 1 1 164 ARG CD   C  53.657 55.188 32.300 1.00 . A A . 164 ARG CD   1 1 
        8 21206 1 1 164 ARG CG   C  53.959 56.670 32.066 1.00 . A A . 164 ARG CG   1 1 
        8 21207 1 1 164 ARG CZ   C  52.140 53.912 33.750 1.00 . A A . 164 ARG CZ   1 1 
        8 21208 1 1 164 ARG H    H  53.211 59.857 31.931 1.00 . A A . 164 ARG H    1 1 
        8 21209 1 1 164 ARG HA   H  54.009 57.981 29.928 1.00 . A A . 164 ARG HA   1 1 
        8 21210 1 1 164 ARG HB2  H  52.237 57.927 32.323 1.00 . A A . 164 ARG HB2  1 1 
        8 21211 1 1 164 ARG HB3  H  52.017 56.640 31.136 1.00 . A A . 164 ARG HB3  1 1 
        8 21212 1 1 164 ARG HD2  H  53.475 54.704 31.352 1.00 . A A . 164 ARG HD2  1 1 
        8 21213 1 1 164 ARG HD3  H  54.501 54.721 32.785 1.00 . A A . 164 ARG HD3  1 1 
        8 21214 1 1 164 ARG HE   H  51.870 55.835 33.309 1.00 . A A . 164 ARG HE   1 1 
        8 21215 1 1 164 ARG HG2  H  54.765 56.761 31.353 1.00 . A A . 164 ARG HG2  1 1 
        8 21216 1 1 164 ARG HG3  H  54.253 57.129 32.999 1.00 . A A . 164 ARG HG3  1 1 
        8 21217 1 1 164 ARG HH11 H  53.703 52.870 33.026 1.00 . A A . 164 ARG HH11 1 1 
        8 21218 1 1 164 ARG HH12 H  52.623 51.987 34.048 1.00 . A A . 164 ARG HH12 1 1 
        8 21219 1 1 164 ARG HH21 H  50.499 54.655 34.626 1.00 . A A . 164 ARG HH21 1 1 
        8 21220 1 1 164 ARG HH22 H  50.829 52.984 34.945 1.00 . A A . 164 ARG HH22 1 1 
        8 21221 1 1 164 ARG N    N  53.352 59.696 30.974 1.00 . A A . 164 ARG N    1 1 
        8 21222 1 1 164 ARG NE   N  52.447 55.055 33.169 1.00 . A A . 164 ARG NE   1 1 
        8 21223 1 1 164 ARG NH1  N  52.882 52.839 33.595 1.00 . A A . 164 ARG NH1  1 1 
        8 21224 1 1 164 ARG NH2  N  51.073 53.845 34.498 1.00 . A A . 164 ARG NH2  1 1 
        8 21225 1 1 164 ARG O    O  52.112 57.905 28.267 1.00 . A A . 164 ARG O    1 1 
        8 21226 1 1 165 GLN C    C  50.013 60.345 27.852 1.00 . A A . 165 GLN C    1 1 
        8 21227 1 1 165 GLN CA   C  49.754 59.141 28.778 1.00 . A A . 165 GLN CA   1 1 
        8 21228 1 1 165 GLN CB   C  48.473 59.298 29.633 1.00 . A A . 165 GLN CB   1 1 
        8 21229 1 1 165 GLN CD   C  46.014 59.605 29.281 1.00 . A A . 165 GLN CD   1 1 
        8 21230 1 1 165 GLN CG   C  47.407 60.128 28.921 1.00 . A A . 165 GLN CG   1 1 
        8 21231 1 1 165 GLN H    H  50.794 59.423 30.590 1.00 . A A . 165 GLN H    1 1 
        8 21232 1 1 165 GLN HA   H  49.691 58.243 28.196 1.00 . A A . 165 GLN HA   1 1 
        8 21233 1 1 165 GLN HB2  H  48.073 58.317 29.847 1.00 . A A . 165 GLN HB2  1 1 
        8 21234 1 1 165 GLN HB3  H  48.729 59.781 30.563 1.00 . A A . 165 GLN HB3  1 1 
        8 21235 1 1 165 GLN HE21 H  45.303 61.401 29.744 1.00 . A A . 165 GLN HE21 1 1 
        8 21236 1 1 165 GLN HE22 H  44.203 60.119 29.911 1.00 . A A . 165 GLN HE22 1 1 
        8 21237 1 1 165 GLN HG2  H  47.501 61.156 29.234 1.00 . A A . 165 GLN HG2  1 1 
        8 21238 1 1 165 GLN HG3  H  47.559 60.056 27.857 1.00 . A A . 165 GLN HG3  1 1 
        8 21239 1 1 165 GLN N    N  50.882 59.028 29.711 1.00 . A A . 165 GLN N    1 1 
        8 21240 1 1 165 GLN NE2  N  45.097 60.445 29.678 1.00 . A A . 165 GLN NE2  1 1 
        8 21241 1 1 165 GLN O    O  50.391 60.187 26.707 1.00 . A A . 165 GLN O    1 1 
        8 21242 1 1 165 GLN OE1  O  45.758 58.420 29.200 1.00 . A A . 165 GLN OE1  1 1 
        8 21243 1 1 166 HIS C    C  49.130 62.723 26.280 1.00 . A A . 166 HIS C    1 1 
        8 21244 1 1 166 HIS CA   C  50.041 62.760 27.509 1.00 . A A . 166 HIS CA   1 1 
        8 21245 1 1 166 HIS CB   C  51.505 62.806 27.058 1.00 . A A . 166 HIS CB   1 1 
        8 21246 1 1 166 HIS CD2  C  52.561 64.906 25.884 1.00 . A A . 166 HIS CD2  1 1 
        8 21247 1 1 166 HIS CE1  C  52.241 66.347 27.470 1.00 . A A . 166 HIS CE1  1 1 
        8 21248 1 1 166 HIS CG   C  51.941 64.237 26.910 1.00 . A A . 166 HIS CG   1 1 
        8 21249 1 1 166 HIS H    H  49.507 61.640 29.273 1.00 . A A . 166 HIS H    1 1 
        8 21250 1 1 166 HIS HA   H  49.820 63.642 28.092 1.00 . A A . 166 HIS HA   1 1 
        8 21251 1 1 166 HIS HB2  H  52.124 62.315 27.795 1.00 . A A . 166 HIS HB2  1 1 
        8 21252 1 1 166 HIS HB3  H  51.604 62.298 26.110 1.00 . A A . 166 HIS HB3  1 1 
        8 21253 1 1 166 HIS HD1  H  51.326 65.015 28.783 1.00 . A A . 166 HIS HD1  1 1 
        8 21254 1 1 166 HIS HD2  H  52.858 64.466 24.944 1.00 . A A . 166 HIS HD2  1 1 
        8 21255 1 1 166 HIS HE1  H  52.227 67.264 28.042 1.00 . A A . 166 HIS HE1  1 1 
        8 21256 1 1 166 HIS N    N  49.811 61.542 28.346 1.00 . A A . 166 HIS N    1 1 
        8 21257 1 1 166 HIS ND1  N  51.747 65.176 27.912 1.00 . A A . 166 HIS ND1  1 1 
        8 21258 1 1 166 HIS NE2  N  52.750 66.238 26.241 1.00 . A A . 166 HIS NE2  1 1 
        8 21259 1 1 166 HIS O    O  49.434 63.409 25.319 1.00 . A A . 166 HIS O    1 1 
        8 21260 1 1 166 HIS OXT  O  48.141 62.008 26.322 1.00 . A A . 166 HIS OXT  1 1 
        8 21261 2 2   1 MG  MG   MG 66.837 76.213 46.990 1.00 . B A . 201 MG  MG   1 1 
        8 21262 3 3   1 GDP C1'  C  59.912 77.401 54.631 1.00 . C A . 200 GDP C1'  1 1 
        8 21263 3 3   1 GDP C2   C  56.745 74.962 56.432 1.00 . C A . 200 GDP C2   1 1 
        8 21264 3 3   1 GDP C2'  C  61.253 77.044 55.252 1.00 . C A . 200 GDP C2'  1 1 
        8 21265 3 3   1 GDP C3'  C  62.303 77.783 54.461 1.00 . C A . 200 GDP C3'  1 1 
        8 21266 3 3   1 GDP C4   C  58.212 75.501 54.838 1.00 . C A . 200 GDP C4   1 1 
        8 21267 3 3   1 GDP C4'  C  61.563 78.551 53.375 1.00 . C A . 200 GDP C4'  1 1 
        8 21268 3 3   1 GDP C5   C  57.854 74.436 54.009 1.00 . C A . 200 GDP C5   1 1 
        8 21269 3 3   1 GDP C5'  C  62.042 78.130 51.988 1.00 . C A . 200 GDP C5'  1 1 
        8 21270 3 3   1 GDP C6   C  56.838 73.537 54.428 1.00 . C A . 200 GDP C6   1 1 
        8 21271 3 3   1 GDP C8   C  59.345 75.481 53.037 1.00 . C A . 200 GDP C8   1 1 
        8 21272 3 3   1 GDP H1'  H  59.298 77.908 55.373 1.00 . C A . 200 GDP H1'  1 1 
        8 21273 3 3   1 GDP H2'  H  61.420 75.969 55.161 1.00 . C A . 200 GDP H2'  1 1 
        8 21274 3 3   1 GDP H3'  H  62.984 77.064 54.003 1.00 . C A . 200 GDP H3'  1 1 
        8 21275 3 3   1 GDP H4'  H  61.746 79.617 53.506 1.00 . C A . 200 GDP H4'  1 1 
        8 21276 3 3   1 GDP H5'  H  61.275 78.383 51.255 1.00 . C A . 200 GDP H5'  1 1 
        8 21277 3 3   1 GDP H5'' H  62.955 78.672 51.748 1.00 . C A . 200 GDP H5'' 1 1 
        8 21278 3 3   1 GDP H8   H  60.078 75.788 52.290 1.00 . C A . 200 GDP H8   1 1 
        8 21279 3 3   1 GDP HN1  H  55.620 73.305 56.025 1.00 . C A . 200 GDP HN1  1 1 
        8 21280 3 3   1 GDP HN21 H  55.329 74.564 57.839 1.00 . C A . 200 GDP HN21 1 1 
        8 21281 3 3   1 GDP HN22 H  56.480 75.811 58.263 1.00 . C A . 200 GDP HN22 1 1 
        8 21282 3 3   1 GDP HO2' H  61.395 78.379 56.661 1.00 . C A . 200 GDP HO2' 1 1 
        8 21283 3 3   1 GDP HO3' H  63.495 78.143 55.957 1.00 . C A . 200 GDP HO3' 1 1 
        8 21284 3 3   1 GDP N1   N  56.330 73.884 55.674 1.00 . C A . 200 GDP N1   1 1 
        8 21285 3 3   1 GDP N2   N  56.136 75.126 57.606 1.00 . C A . 200 GDP N2   1 1 
        8 21286 3 3   1 GDP N3   N  57.701 75.817 56.050 1.00 . C A . 200 GDP N3   1 1 
        8 21287 3 3   1 GDP N7   N  58.615 74.447 52.831 1.00 . C A . 200 GDP N7   1 1 
        8 21288 3 3   1 GDP N9   N  59.208 76.189 54.174 1.00 . C A . 200 GDP N9   1 1 
        8 21289 3 3   1 GDP O1A  O  64.720 76.100 51.702 1.00 . C A . 200 GDP O1A  1 1 
        8 21290 3 3   1 GDP O1B  O  64.519 76.264 47.841 1.00 . C A . 200 GDP O1B  1 1 
        8 21291 3 3   1 GDP O2'  O  61.292 77.425 56.632 1.00 . C A . 200 GDP O2'  1 1 
        8 21292 3 3   1 GDP O2A  O  62.931 74.925 50.297 1.00 . C A . 200 GDP O2A  1 1 
        8 21293 3 3   1 GDP O2B  O  62.085 76.094 48.326 1.00 . C A . 200 GDP O2B  1 1 
        8 21294 3 3   1 GDP O3'  O  63.038 78.678 55.304 1.00 . C A . 200 GDP O3'  1 1 
        8 21295 3 3   1 GDP O3A  O  63.570 77.303 49.830 1.00 . C A . 200 GDP O3A  1 1 
        8 21296 3 3   1 GDP O3B  O  63.068 78.277 47.653 1.00 . C A . 200 GDP O3B  1 1 
        8 21297 3 3   1 GDP O4'  O  60.151 78.296 53.524 1.00 . C A . 200 GDP O4'  1 1 
        8 21298 3 3   1 GDP O5'  O  62.303 76.724 51.923 1.00 . C A . 200 GDP O5'  1 1 
        8 21299 3 3   1 GDP O6   O  56.398 72.555 53.834 1.00 . C A . 200 GDP O6   1 1 
        8 21300 3 3   1 GDP PA   P  63.448 76.149 50.947 1.00 . C A . 200 GDP PA   1 1 
        8 21301 3 3   1 GDP PB   P  63.288 76.955 48.283 1.00 . C A . 200 GDP PB   1 1 
        8 21302 4 4   3 HOH H1   H  64.691 76.361 45.693 1.00 . D A . 202 HOH H1   1 1 
        8 21303 4 4   3 HOH H2   H  65.472 75.296 44.947 1.00 . D A . 202 HOH H2   1 1 
        8 21304 4 4   3 HOH O    O  65.158 76.199 44.870 1.00 . D A . 202 HOH O    1 1 
        9 21305 1 1   1 MET C    C  63.464 52.936 32.941 1.00 . A A .   1 MET C    1 1 
        9 21306 1 1   1 MET CA   C  64.170 51.616 33.271 1.00 . A A .   1 MET CA   1 1 
        9 21307 1 1   1 MET CB   C  64.537 51.597 34.757 1.00 . A A .   1 MET CB   1 1 
        9 21308 1 1   1 MET CE   C  67.982 52.708 36.315 1.00 . A A .   1 MET CE   1 1 
        9 21309 1 1   1 MET CG   C  65.590 52.673 35.037 1.00 . A A .   1 MET CG   1 1 
        9 21310 1 1   1 MET H1   H  65.954 52.370 32.501 1.00 . A A .   1 MET H1   1 1 
        9 21311 1 1   1 MET H2   H  65.990 50.704 32.831 1.00 . A A .   1 MET H2   1 1 
        9 21312 1 1   1 MET H3   H  65.158 51.284 31.467 1.00 . A A .   1 MET H3   1 1 
        9 21313 1 1   1 MET HA   H  63.508 50.791 33.056 1.00 . A A .   1 MET HA   1 1 
        9 21314 1 1   1 MET HB2  H  63.656 51.797 35.348 1.00 . A A .   1 MET HB2  1 1 
        9 21315 1 1   1 MET HB3  H  64.934 50.626 35.017 1.00 . A A .   1 MET HB3  1 1 
        9 21316 1 1   1 MET HE1  H  67.900 53.781 36.260 1.00 . A A .   1 MET HE1  1 1 
        9 21317 1 1   1 MET HE2  H  67.461 52.354 37.193 1.00 . A A .   1 MET HE2  1 1 
        9 21318 1 1   1 MET HE3  H  69.026 52.432 36.373 1.00 . A A .   1 MET HE3  1 1 
        9 21319 1 1   1 MET HG2  H  65.462 53.489 34.343 1.00 . A A .   1 MET HG2  1 1 
        9 21320 1 1   1 MET HG3  H  65.472 53.035 36.047 1.00 . A A .   1 MET HG3  1 1 
        9 21321 1 1   1 MET N    N  65.412 51.484 32.456 1.00 . A A .   1 MET N    1 1 
        9 21322 1 1   1 MET O    O  62.694 53.443 33.732 1.00 . A A .   1 MET O    1 1 
        9 21323 1 1   1 MET SD   S  67.245 51.967 34.839 1.00 . A A .   1 MET SD   1 1 
        9 21324 1 1   2 THR C    C  63.422 55.869 32.433 1.00 . A A .   2 THR C    1 1 
        9 21325 1 1   2 THR CA   C  63.060 54.791 31.405 1.00 . A A .   2 THR CA   1 1 
        9 21326 1 1   2 THR CB   C  61.549 54.602 31.366 1.00 . A A .   2 THR CB   1 1 
        9 21327 1 1   2 THR CG2  C  60.937 55.534 30.317 1.00 . A A .   2 THR CG2  1 1 
        9 21328 1 1   2 THR H    H  64.343 53.076 31.157 1.00 . A A .   2 THR H    1 1 
        9 21329 1 1   2 THR HA   H  63.398 55.098 30.437 1.00 . A A .   2 THR HA   1 1 
        9 21330 1 1   2 THR HB   H  61.144 54.838 32.327 1.00 . A A .   2 THR HB   1 1 
        9 21331 1 1   2 THR HG1  H  60.852 52.840 31.802 1.00 . A A .   2 THR HG1  1 1 
        9 21332 1 1   2 THR HG21 H  61.507 55.468 29.402 1.00 . A A .   2 THR HG21 1 1 
        9 21333 1 1   2 THR HG22 H  59.916 55.240 30.127 1.00 . A A .   2 THR HG22 1 1 
        9 21334 1 1   2 THR HG23 H  60.957 56.551 30.681 1.00 . A A .   2 THR HG23 1 1 
        9 21335 1 1   2 THR N    N  63.718 53.500 31.782 1.00 . A A .   2 THR N    1 1 
        9 21336 1 1   2 THR O    O  63.972 55.576 33.479 1.00 . A A .   2 THR O    1 1 
        9 21337 1 1   2 THR OG1  O  61.247 53.255 31.032 1.00 . A A .   2 THR OG1  1 1 
        9 21338 1 1   3 GLU C    C  62.621 59.451 32.790 1.00 . A A .   3 GLU C    1 1 
        9 21339 1 1   3 GLU CA   C  63.456 58.205 33.105 1.00 . A A .   3 GLU CA   1 1 
        9 21340 1 1   3 GLU CB   C  64.946 58.549 32.989 1.00 . A A .   3 GLU CB   1 1 
        9 21341 1 1   3 GLU CD   C  66.814 59.048 31.401 1.00 . A A .   3 GLU CD   1 1 
        9 21342 1 1   3 GLU CG   C  65.312 58.778 31.519 1.00 . A A .   3 GLU CG   1 1 
        9 21343 1 1   3 GLU H    H  62.683 57.323 31.295 1.00 . A A .   3 GLU H    1 1 
        9 21344 1 1   3 GLU HA   H  63.243 57.876 34.111 1.00 . A A .   3 GLU HA   1 1 
        9 21345 1 1   3 GLU HB2  H  65.152 59.446 33.553 1.00 . A A .   3 GLU HB2  1 1 
        9 21346 1 1   3 GLU HB3  H  65.534 57.733 33.383 1.00 . A A .   3 GLU HB3  1 1 
        9 21347 1 1   3 GLU HG2  H  65.061 57.899 30.945 1.00 . A A .   3 GLU HG2  1 1 
        9 21348 1 1   3 GLU HG3  H  64.762 59.625 31.139 1.00 . A A .   3 GLU HG3  1 1 
        9 21349 1 1   3 GLU N    N  63.121 57.110 32.145 1.00 . A A .   3 GLU N    1 1 
        9 21350 1 1   3 GLU O    O  61.976 59.535 31.762 1.00 . A A .   3 GLU O    1 1 
        9 21351 1 1   3 GLU OE1  O  67.572 58.094 31.444 1.00 . A A .   3 GLU OE1  1 1 
        9 21352 1 1   3 GLU OE2  O  67.178 60.205 31.271 1.00 . A A .   3 GLU OE2  1 1 
        9 21353 1 1   4 TYR C    C  62.546 62.827 34.169 1.00 . A A .   4 TYR C    1 1 
        9 21354 1 1   4 TYR CA   C  61.853 61.669 33.447 1.00 . A A .   4 TYR CA   1 1 
        9 21355 1 1   4 TYR CB   C  60.434 61.498 33.999 1.00 . A A .   4 TYR CB   1 1 
        9 21356 1 1   4 TYR CD1  C  59.105 60.411 32.152 1.00 . A A .   4 TYR CD1  1 1 
        9 21357 1 1   4 TYR CD2  C  59.875 59.039 33.999 1.00 . A A .   4 TYR CD2  1 1 
        9 21358 1 1   4 TYR CE1  C  58.507 59.288 31.568 1.00 . A A .   4 TYR CE1  1 1 
        9 21359 1 1   4 TYR CE2  C  59.277 57.917 33.414 1.00 . A A .   4 TYR CE2  1 1 
        9 21360 1 1   4 TYR CG   C  59.790 60.286 33.368 1.00 . A A .   4 TYR CG   1 1 
        9 21361 1 1   4 TYR CZ   C  58.593 58.040 32.199 1.00 . A A .   4 TYR CZ   1 1 
        9 21362 1 1   4 TYR H    H  63.165 60.320 34.491 1.00 . A A .   4 TYR H    1 1 
        9 21363 1 1   4 TYR HA   H  61.806 61.879 32.388 1.00 . A A .   4 TYR HA   1 1 
        9 21364 1 1   4 TYR HB2  H  60.479 61.364 35.070 1.00 . A A .   4 TYR HB2  1 1 
        9 21365 1 1   4 TYR HB3  H  59.851 62.378 33.770 1.00 . A A .   4 TYR HB3  1 1 
        9 21366 1 1   4 TYR HD1  H  59.038 61.373 31.666 1.00 . A A .   4 TYR HD1  1 1 
        9 21367 1 1   4 TYR HD2  H  60.403 58.944 34.937 1.00 . A A .   4 TYR HD2  1 1 
        9 21368 1 1   4 TYR HE1  H  57.980 59.383 30.630 1.00 . A A .   4 TYR HE1  1 1 
        9 21369 1 1   4 TYR HE2  H  59.344 56.955 33.900 1.00 . A A .   4 TYR HE2  1 1 
        9 21370 1 1   4 TYR HH   H  58.404 56.801 30.759 1.00 . A A .   4 TYR HH   1 1 
        9 21371 1 1   4 TYR N    N  62.633 60.417 33.674 1.00 . A A .   4 TYR N    1 1 
        9 21372 1 1   4 TYR O    O  63.320 62.616 35.085 1.00 . A A .   4 TYR O    1 1 
        9 21373 1 1   4 TYR OH   O  58.005 56.934 31.622 1.00 . A A .   4 TYR OH   1 1 
        9 21374 1 1   5 LYS C    C  61.881 66.125 35.041 1.00 . A A .   5 LYS C    1 1 
        9 21375 1 1   5 LYS CA   C  62.942 65.212 34.421 1.00 . A A .   5 LYS CA   1 1 
        9 21376 1 1   5 LYS CB   C  63.744 65.993 33.378 1.00 . A A .   5 LYS CB   1 1 
        9 21377 1 1   5 LYS CD   C  66.020 66.372 32.416 1.00 . A A .   5 LYS CD   1 1 
        9 21378 1 1   5 LYS CE   C  66.065 65.675 31.055 1.00 . A A .   5 LYS CE   1 1 
        9 21379 1 1   5 LYS CG   C  65.202 65.527 33.395 1.00 . A A .   5 LYS CG   1 1 
        9 21380 1 1   5 LYS H    H  61.664 64.189 33.014 1.00 . A A .   5 LYS H    1 1 
        9 21381 1 1   5 LYS HA   H  63.607 64.859 35.196 1.00 . A A .   5 LYS HA   1 1 
        9 21382 1 1   5 LYS HB2  H  63.325 65.817 32.402 1.00 . A A .   5 LYS HB2  1 1 
        9 21383 1 1   5 LYS HB3  H  63.701 67.049 33.605 1.00 . A A .   5 LYS HB3  1 1 
        9 21384 1 1   5 LYS HD2  H  65.560 67.342 32.307 1.00 . A A .   5 LYS HD2  1 1 
        9 21385 1 1   5 LYS HD3  H  67.024 66.490 32.796 1.00 . A A .   5 LYS HD3  1 1 
        9 21386 1 1   5 LYS HE2  H  65.148 65.126 30.901 1.00 . A A .   5 LYS HE2  1 1 
        9 21387 1 1   5 LYS HE3  H  66.176 66.414 30.275 1.00 . A A .   5 LYS HE3  1 1 
        9 21388 1 1   5 LYS HG2  H  65.607 65.639 34.389 1.00 . A A .   5 LYS HG2  1 1 
        9 21389 1 1   5 LYS HG3  H  65.250 64.488 33.100 1.00 . A A .   5 LYS HG3  1 1 
        9 21390 1 1   5 LYS HZ1  H  67.272 64.211 31.912 1.00 . A A .   5 LYS HZ1  1 1 
        9 21391 1 1   5 LYS HZ2  H  67.096 64.064 30.231 1.00 . A A .   5 LYS HZ2  1 1 
        9 21392 1 1   5 LYS HZ3  H  68.101 65.273 30.876 1.00 . A A .   5 LYS HZ3  1 1 
        9 21393 1 1   5 LYS N    N  62.286 64.044 33.761 1.00 . A A .   5 LYS N    1 1 
        9 21394 1 1   5 LYS NZ   N  67.220 64.735 31.016 1.00 . A A .   5 LYS NZ   1 1 
        9 21395 1 1   5 LYS O    O  61.122 66.769 34.343 1.00 . A A .   5 LYS O    1 1 
        9 21396 1 1   6 LEU C    C  61.290 68.515 36.954 1.00 . A A .   6 LEU C    1 1 
        9 21397 1 1   6 LEU CA   C  60.825 67.060 37.028 1.00 . A A .   6 LEU CA   1 1 
        9 21398 1 1   6 LEU CB   C  60.685 66.639 38.494 1.00 . A A .   6 LEU CB   1 1 
        9 21399 1 1   6 LEU CD1  C  60.465 64.663 40.025 1.00 . A A .   6 LEU CD1  1 1 
        9 21400 1 1   6 LEU CD2  C  58.980 64.880 38.017 1.00 . A A .   6 LEU CD2  1 1 
        9 21401 1 1   6 LEU CG   C  60.385 65.140 38.568 1.00 . A A .   6 LEU CG   1 1 
        9 21402 1 1   6 LEU H    H  62.455 65.660 36.886 1.00 . A A .   6 LEU H    1 1 
        9 21403 1 1   6 LEU HA   H  59.868 66.967 36.533 1.00 . A A .   6 LEU HA   1 1 
        9 21404 1 1   6 LEU HB2  H  61.606 66.847 39.018 1.00 . A A .   6 LEU HB2  1 1 
        9 21405 1 1   6 LEU HB3  H  59.878 67.192 38.951 1.00 . A A .   6 LEU HB3  1 1 
        9 21406 1 1   6 LEU HD11 H  60.479 65.516 40.688 1.00 . A A .   6 LEU HD11 1 1 
        9 21407 1 1   6 LEU HD12 H  59.608 64.046 40.252 1.00 . A A .   6 LEU HD12 1 1 
        9 21408 1 1   6 LEU HD13 H  61.366 64.086 40.162 1.00 . A A .   6 LEU HD13 1 1 
        9 21409 1 1   6 LEU HD21 H  58.278 65.543 38.497 1.00 . A A .   6 LEU HD21 1 1 
        9 21410 1 1   6 LEU HD22 H  58.973 65.058 36.951 1.00 . A A .   6 LEU HD22 1 1 
        9 21411 1 1   6 LEU HD23 H  58.701 63.855 38.213 1.00 . A A .   6 LEU HD23 1 1 
        9 21412 1 1   6 LEU HG   H  61.112 64.603 37.978 1.00 . A A .   6 LEU HG   1 1 
        9 21413 1 1   6 LEU N    N  61.829 66.187 36.350 1.00 . A A .   6 LEU N    1 1 
        9 21414 1 1   6 LEU O    O  61.922 69.024 37.859 1.00 . A A .   6 LEU O    1 1 
        9 21415 1 1   7 VAL C    C  60.623 71.449 36.767 1.00 . A A .   7 VAL C    1 1 
        9 21416 1 1   7 VAL CA   C  61.378 70.616 35.726 1.00 . A A .   7 VAL CA   1 1 
        9 21417 1 1   7 VAL CB   C  61.043 71.151 34.313 1.00 . A A .   7 VAL CB   1 1 
        9 21418 1 1   7 VAL CG1  C  62.062 72.226 33.938 1.00 . A A .   7 VAL CG1  1 1 
        9 21419 1 1   7 VAL CG2  C  61.102 70.034 33.259 1.00 . A A .   7 VAL CG2  1 1 
        9 21420 1 1   7 VAL H    H  60.455 68.739 35.177 1.00 . A A .   7 VAL H    1 1 
        9 21421 1 1   7 VAL HA   H  62.440 70.704 35.901 1.00 . A A .   7 VAL HA   1 1 
        9 21422 1 1   7 VAL HB   H  60.054 71.587 34.323 1.00 . A A .   7 VAL HB   1 1 
        9 21423 1 1   7 VAL HG11 H  63.000 72.017 34.432 1.00 . A A .   7 VAL HG11 1 1 
        9 21424 1 1   7 VAL HG12 H  62.210 72.222 32.868 1.00 . A A .   7 VAL HG12 1 1 
        9 21425 1 1   7 VAL HG13 H  61.697 73.191 34.249 1.00 . A A .   7 VAL HG13 1 1 
        9 21426 1 1   7 VAL HG21 H  61.705 69.220 33.636 1.00 . A A .   7 VAL HG21 1 1 
        9 21427 1 1   7 VAL HG22 H  60.103 69.676 33.059 1.00 . A A .   7 VAL HG22 1 1 
        9 21428 1 1   7 VAL HG23 H  61.537 70.413 32.347 1.00 . A A .   7 VAL HG23 1 1 
        9 21429 1 1   7 VAL N    N  60.969 69.182 35.880 1.00 . A A .   7 VAL N    1 1 
        9 21430 1 1   7 VAL O    O  59.488 71.834 36.560 1.00 . A A .   7 VAL O    1 1 
        9 21431 1 1   8 VAL C    C  60.564 74.001 38.603 1.00 . A A .   8 VAL C    1 1 
        9 21432 1 1   8 VAL CA   C  60.556 72.508 38.960 1.00 . A A .   8 VAL CA   1 1 
        9 21433 1 1   8 VAL CB   C  61.281 72.276 40.295 1.00 . A A .   8 VAL CB   1 1 
        9 21434 1 1   8 VAL CG1  C  60.652 73.129 41.402 1.00 . A A .   8 VAL CG1  1 1 
        9 21435 1 1   8 VAL CG2  C  61.158 70.801 40.677 1.00 . A A .   8 VAL CG2  1 1 
        9 21436 1 1   8 VAL H    H  62.149 71.384 38.038 1.00 . A A .   8 VAL H    1 1 
        9 21437 1 1   8 VAL HA   H  59.534 72.171 39.050 1.00 . A A .   8 VAL HA   1 1 
        9 21438 1 1   8 VAL HB   H  62.325 72.535 40.187 1.00 . A A .   8 VAL HB   1 1 
        9 21439 1 1   8 VAL HG11 H  59.593 72.926 41.457 1.00 . A A .   8 VAL HG11 1 1 
        9 21440 1 1   8 VAL HG12 H  61.114 72.888 42.348 1.00 . A A .   8 VAL HG12 1 1 
        9 21441 1 1   8 VAL HG13 H  60.807 74.176 41.183 1.00 . A A .   8 VAL HG13 1 1 
        9 21442 1 1   8 VAL HG21 H  61.478 70.187 39.849 1.00 . A A .   8 VAL HG21 1 1 
        9 21443 1 1   8 VAL HG22 H  61.780 70.598 41.538 1.00 . A A .   8 VAL HG22 1 1 
        9 21444 1 1   8 VAL HG23 H  60.129 70.576 40.916 1.00 . A A .   8 VAL HG23 1 1 
        9 21445 1 1   8 VAL N    N  61.239 71.716 37.891 1.00 . A A .   8 VAL N    1 1 
        9 21446 1 1   8 VAL O    O  61.403 74.474 37.861 1.00 . A A .   8 VAL O    1 1 
        9 21447 1 1   9 VAL C    C  58.482 76.821 39.779 1.00 . A A .   9 VAL C    1 1 
        9 21448 1 1   9 VAL CA   C  59.539 76.206 38.860 1.00 . A A .   9 VAL CA   1 1 
        9 21449 1 1   9 VAL CB   C  59.145 76.480 37.392 1.00 . A A .   9 VAL CB   1 1 
        9 21450 1 1   9 VAL CG1  C  60.408 76.672 36.552 1.00 . A A .   9 VAL CG1  1 1 
        9 21451 1 1   9 VAL CG2  C  58.325 75.316 36.812 1.00 . A A .   9 VAL CG2  1 1 
        9 21452 1 1   9 VAL H    H  58.963 74.318 39.734 1.00 . A A .   9 VAL H    1 1 
        9 21453 1 1   9 VAL HA   H  60.497 76.663 39.065 1.00 . A A .   9 VAL HA   1 1 
        9 21454 1 1   9 VAL HB   H  58.553 77.385 37.353 1.00 . A A .   9 VAL HB   1 1 
        9 21455 1 1   9 VAL HG11 H  61.200 77.058 37.175 1.00 . A A .   9 VAL HG11 1 1 
        9 21456 1 1   9 VAL HG12 H  60.710 75.724 36.131 1.00 . A A .   9 VAL HG12 1 1 
        9 21457 1 1   9 VAL HG13 H  60.204 77.371 35.754 1.00 . A A .   9 VAL HG13 1 1 
        9 21458 1 1   9 VAL HG21 H  57.731 74.868 37.594 1.00 . A A .   9 VAL HG21 1 1 
        9 21459 1 1   9 VAL HG22 H  57.674 75.687 36.034 1.00 . A A .   9 VAL HG22 1 1 
        9 21460 1 1   9 VAL HG23 H  58.995 74.576 36.399 1.00 . A A .   9 VAL HG23 1 1 
        9 21461 1 1   9 VAL N    N  59.623 74.736 39.139 1.00 . A A .   9 VAL N    1 1 
        9 21462 1 1   9 VAL O    O  57.387 76.311 39.891 1.00 . A A .   9 VAL O    1 1 
        9 21463 1 1  10 GLY C    C  58.389 79.784 42.015 1.00 . A A .  10 GLY C    1 1 
        9 21464 1 1  10 GLY CA   C  57.795 78.542 41.348 1.00 . A A .  10 GLY CA   1 1 
        9 21465 1 1  10 GLY H    H  59.687 78.306 40.333 1.00 . A A .  10 GLY H    1 1 
        9 21466 1 1  10 GLY HA2  H  56.922 78.826 40.776 1.00 . A A .  10 GLY HA2  1 1 
        9 21467 1 1  10 GLY HA3  H  57.506 77.834 42.109 1.00 . A A .  10 GLY HA3  1 1 
        9 21468 1 1  10 GLY N    N  58.797 77.909 40.437 1.00 . A A .  10 GLY N    1 1 
        9 21469 1 1  10 GLY O    O  59.342 80.367 41.535 1.00 . A A .  10 GLY O    1 1 
        9 21470 1 1  11 ALA C    C  59.616 81.058 44.586 1.00 . A A .  11 ALA C    1 1 
        9 21471 1 1  11 ALA CA   C  58.323 81.398 43.840 1.00 . A A .  11 ALA CA   1 1 
        9 21472 1 1  11 ALA CB   C  57.266 81.859 44.850 1.00 . A A .  11 ALA CB   1 1 
        9 21473 1 1  11 ALA H    H  57.048 79.700 43.478 1.00 . A A .  11 ALA H    1 1 
        9 21474 1 1  11 ALA HA   H  58.513 82.189 43.131 1.00 . A A .  11 ALA HA   1 1 
        9 21475 1 1  11 ALA HB1  H  56.292 81.516 44.533 1.00 . A A .  11 ALA HB1  1 1 
        9 21476 1 1  11 ALA HB2  H  57.492 81.448 45.824 1.00 . A A .  11 ALA HB2  1 1 
        9 21477 1 1  11 ALA HB3  H  57.267 82.937 44.905 1.00 . A A .  11 ALA HB3  1 1 
        9 21478 1 1  11 ALA N    N  57.819 80.191 43.121 1.00 . A A .  11 ALA N    1 1 
        9 21479 1 1  11 ALA O    O  59.925 79.905 44.819 1.00 . A A .  11 ALA O    1 1 
        9 21480 1 1  12 GLY C    C  61.322 81.776 47.215 1.00 . A A .  12 GLY C    1 1 
        9 21481 1 1  12 GLY CA   C  61.631 81.816 45.719 1.00 . A A .  12 GLY CA   1 1 
        9 21482 1 1  12 GLY H    H  60.082 82.980 44.780 1.00 . A A .  12 GLY H    1 1 
        9 21483 1 1  12 GLY HA2  H  62.056 80.871 45.410 1.00 . A A .  12 GLY HA2  1 1 
        9 21484 1 1  12 GLY HA3  H  62.331 82.613 45.519 1.00 . A A .  12 GLY HA3  1 1 
        9 21485 1 1  12 GLY N    N  60.363 82.061 44.973 1.00 . A A .  12 GLY N    1 1 
        9 21486 1 1  12 GLY O    O  61.700 82.659 47.963 1.00 . A A .  12 GLY O    1 1 
        9 21487 1 1  13 GLY C    C  58.959 79.869 49.241 1.00 . A A .  13 GLY C    1 1 
        9 21488 1 1  13 GLY CA   C  60.274 80.641 49.095 1.00 . A A .  13 GLY CA   1 1 
        9 21489 1 1  13 GLY H    H  60.342 80.067 47.019 1.00 . A A .  13 GLY H    1 1 
        9 21490 1 1  13 GLY HA2  H  61.062 80.116 49.618 1.00 . A A .  13 GLY HA2  1 1 
        9 21491 1 1  13 GLY HA3  H  60.157 81.627 49.516 1.00 . A A .  13 GLY HA3  1 1 
        9 21492 1 1  13 GLY N    N  60.631 80.757 47.650 1.00 . A A .  13 GLY N    1 1 
        9 21493 1 1  13 GLY O    O  58.113 80.214 50.043 1.00 . A A .  13 GLY O    1 1 
        9 21494 1 1  14 VAL C    C  57.892 76.642 49.176 1.00 . A A .  14 VAL C    1 1 
        9 21495 1 1  14 VAL CA   C  57.542 78.005 48.567 1.00 . A A .  14 VAL CA   1 1 
        9 21496 1 1  14 VAL CB   C  56.948 77.799 47.159 1.00 . A A .  14 VAL CB   1 1 
        9 21497 1 1  14 VAL CG1  C  56.712 79.142 46.479 1.00 . A A .  14 VAL CG1  1 1 
        9 21498 1 1  14 VAL CG2  C  57.908 76.992 46.289 1.00 . A A .  14 VAL CG2  1 1 
        9 21499 1 1  14 VAL H    H  59.494 78.561 47.851 1.00 . A A .  14 VAL H    1 1 
        9 21500 1 1  14 VAL HA   H  56.825 78.514 49.192 1.00 . A A .  14 VAL HA   1 1 
        9 21501 1 1  14 VAL HB   H  56.008 77.271 47.240 1.00 . A A .  14 VAL HB   1 1 
        9 21502 1 1  14 VAL HG11 H  56.394 79.866 47.210 1.00 . A A .  14 VAL HG11 1 1 
        9 21503 1 1  14 VAL HG12 H  57.630 79.472 46.015 1.00 . A A .  14 VAL HG12 1 1 
        9 21504 1 1  14 VAL HG13 H  55.948 79.030 45.722 1.00 . A A .  14 VAL HG13 1 1 
        9 21505 1 1  14 VAL HG21 H  58.917 77.326 46.464 1.00 . A A .  14 VAL HG21 1 1 
        9 21506 1 1  14 VAL HG22 H  57.825 75.947 46.540 1.00 . A A .  14 VAL HG22 1 1 
        9 21507 1 1  14 VAL HG23 H  57.655 77.137 45.252 1.00 . A A .  14 VAL HG23 1 1 
        9 21508 1 1  14 VAL N    N  58.792 78.819 48.477 1.00 . A A .  14 VAL N    1 1 
        9 21509 1 1  14 VAL O    O  57.140 76.070 49.940 1.00 . A A .  14 VAL O    1 1 
        9 21510 1 1  15 GLY C    C  59.869 73.907 48.139 1.00 . A A .  15 GLY C    1 1 
        9 21511 1 1  15 GLY CA   C  59.481 74.801 49.325 1.00 . A A .  15 GLY CA   1 1 
        9 21512 1 1  15 GLY H    H  59.606 76.622 48.193 1.00 . A A .  15 GLY H    1 1 
        9 21513 1 1  15 GLY HA2  H  60.334 74.931 49.976 1.00 . A A .  15 GLY HA2  1 1 
        9 21514 1 1  15 GLY HA3  H  58.676 74.336 49.872 1.00 . A A .  15 GLY HA3  1 1 
        9 21515 1 1  15 GLY N    N  59.037 76.128 48.815 1.00 . A A .  15 GLY N    1 1 
        9 21516 1 1  15 GLY O    O  59.648 72.712 48.158 1.00 . A A .  15 GLY O    1 1 
        9 21517 1 1  16 LYS C    C  62.039 72.796 46.276 1.00 . A A .  16 LYS C    1 1 
        9 21518 1 1  16 LYS CA   C  60.847 73.675 45.915 1.00 . A A .  16 LYS CA   1 1 
        9 21519 1 1  16 LYS CB   C  61.256 74.612 44.774 1.00 . A A .  16 LYS CB   1 1 
        9 21520 1 1  16 LYS CD   C  60.479 76.992 44.557 1.00 . A A .  16 LYS CD   1 1 
        9 21521 1 1  16 LYS CE   C  61.613 77.337 43.587 1.00 . A A .  16 LYS CE   1 1 
        9 21522 1 1  16 LYS CG   C  60.081 75.521 44.386 1.00 . A A .  16 LYS CG   1 1 
        9 21523 1 1  16 LYS H    H  60.612 75.442 47.111 1.00 . A A .  16 LYS H    1 1 
        9 21524 1 1  16 LYS HA   H  60.021 73.057 45.598 1.00 . A A .  16 LYS HA   1 1 
        9 21525 1 1  16 LYS HB2  H  62.091 75.218 45.093 1.00 . A A .  16 LYS HB2  1 1 
        9 21526 1 1  16 LYS HB3  H  61.551 74.023 43.919 1.00 . A A .  16 LYS HB3  1 1 
        9 21527 1 1  16 LYS HD2  H  59.627 77.621 44.349 1.00 . A A .  16 LYS HD2  1 1 
        9 21528 1 1  16 LYS HD3  H  60.810 77.158 45.572 1.00 . A A .  16 LYS HD3  1 1 
        9 21529 1 1  16 LYS HE2  H  62.191 78.157 43.987 1.00 . A A .  16 LYS HE2  1 1 
        9 21530 1 1  16 LYS HE3  H  62.251 76.477 43.457 1.00 . A A .  16 LYS HE3  1 1 
        9 21531 1 1  16 LYS HG2  H  59.816 75.342 43.355 1.00 . A A .  16 LYS HG2  1 1 
        9 21532 1 1  16 LYS HG3  H  59.230 75.304 45.016 1.00 . A A .  16 LYS HG3  1 1 
        9 21533 1 1  16 LYS HZ1  H  60.318 77.035 41.987 1.00 . A A .  16 LYS HZ1  1 1 
        9 21534 1 1  16 LYS HZ2  H  60.599 78.670 42.352 1.00 . A A .  16 LYS HZ2  1 1 
        9 21535 1 1  16 LYS HZ3  H  61.792 77.763 41.557 1.00 . A A .  16 LYS HZ3  1 1 
        9 21536 1 1  16 LYS N    N  60.444 74.480 47.105 1.00 . A A .  16 LYS N    1 1 
        9 21537 1 1  16 LYS NZ   N  61.038 77.731 42.272 1.00 . A A .  16 LYS NZ   1 1 
        9 21538 1 1  16 LYS O    O  62.026 71.599 46.059 1.00 . A A .  16 LYS O    1 1 
        9 21539 1 1  17 SER C    C  63.934 71.632 48.311 1.00 . A A .  17 SER C    1 1 
        9 21540 1 1  17 SER CA   C  64.281 72.598 47.184 1.00 . A A .  17 SER CA   1 1 
        9 21541 1 1  17 SER CB   C  65.391 73.543 47.642 1.00 . A A .  17 SER CB   1 1 
        9 21542 1 1  17 SER H    H  63.057 74.355 46.969 1.00 . A A .  17 SER H    1 1 
        9 21543 1 1  17 SER HA   H  64.620 72.029 46.325 1.00 . A A .  17 SER HA   1 1 
        9 21544 1 1  17 SER HB2  H  65.310 73.699 48.710 1.00 . A A .  17 SER HB2  1 1 
        9 21545 1 1  17 SER HB3  H  66.351 73.110 47.417 1.00 . A A .  17 SER HB3  1 1 
        9 21546 1 1  17 SER HG   H  65.646 75.467 47.514 1.00 . A A .  17 SER HG   1 1 
        9 21547 1 1  17 SER N    N  63.073 73.387 46.813 1.00 . A A .  17 SER N    1 1 
        9 21548 1 1  17 SER O    O  64.056 70.441 48.158 1.00 . A A .  17 SER O    1 1 
        9 21549 1 1  17 SER OG   O  65.267 74.783 46.957 1.00 . A A .  17 SER OG   1 1 
        9 21550 1 1  18 ALA C    C  62.223 70.102 50.132 1.00 . A A .  18 ALA C    1 1 
        9 21551 1 1  18 ALA CA   C  63.162 71.228 50.593 1.00 . A A .  18 ALA CA   1 1 
        9 21552 1 1  18 ALA CB   C  62.477 72.041 51.694 1.00 . A A .  18 ALA CB   1 1 
        9 21553 1 1  18 ALA H    H  63.419 73.103 49.547 1.00 . A A .  18 ALA H    1 1 
        9 21554 1 1  18 ALA HA   H  64.074 70.788 50.985 1.00 . A A .  18 ALA HA   1 1 
        9 21555 1 1  18 ALA HB1  H  63.123 72.854 51.994 1.00 . A A .  18 ALA HB1  1 1 
        9 21556 1 1  18 ALA HB2  H  61.545 72.438 51.321 1.00 . A A .  18 ALA HB2  1 1 
        9 21557 1 1  18 ALA HB3  H  62.283 71.404 52.545 1.00 . A A .  18 ALA HB3  1 1 
        9 21558 1 1  18 ALA N    N  63.507 72.133 49.445 1.00 . A A .  18 ALA N    1 1 
        9 21559 1 1  18 ALA O    O  62.238 69.019 50.677 1.00 . A A .  18 ALA O    1 1 
        9 21560 1 1  19 LEU C    C  61.350 68.208 47.902 1.00 . A A .  19 LEU C    1 1 
        9 21561 1 1  19 LEU CA   C  60.513 69.273 48.615 1.00 . A A .  19 LEU CA   1 1 
        9 21562 1 1  19 LEU CB   C  59.513 69.873 47.622 1.00 . A A .  19 LEU CB   1 1 
        9 21563 1 1  19 LEU CD1  C  57.325 71.057 47.406 1.00 . A A .  19 LEU CD1  1 1 
        9 21564 1 1  19 LEU CD2  C  57.506 69.026 48.847 1.00 . A A .  19 LEU CD2  1 1 
        9 21565 1 1  19 LEU CG   C  58.235 70.280 48.359 1.00 . A A .  19 LEU CG   1 1 
        9 21566 1 1  19 LEU H    H  61.444 71.219 48.681 1.00 . A A .  19 LEU H    1 1 
        9 21567 1 1  19 LEU HA   H  59.983 68.826 49.443 1.00 . A A .  19 LEU HA   1 1 
        9 21568 1 1  19 LEU HB2  H  59.949 70.742 47.155 1.00 . A A .  19 LEU HB2  1 1 
        9 21569 1 1  19 LEU HB3  H  59.274 69.140 46.866 1.00 . A A .  19 LEU HB3  1 1 
        9 21570 1 1  19 LEU HD11 H  57.359 70.603 46.426 1.00 . A A .  19 LEU HD11 1 1 
        9 21571 1 1  19 LEU HD12 H  56.311 71.034 47.777 1.00 . A A .  19 LEU HD12 1 1 
        9 21572 1 1  19 LEU HD13 H  57.661 72.081 47.341 1.00 . A A .  19 LEU HD13 1 1 
        9 21573 1 1  19 LEU HD21 H  57.579 68.252 48.097 1.00 . A A .  19 LEU HD21 1 1 
        9 21574 1 1  19 LEU HD22 H  57.957 68.681 49.765 1.00 . A A .  19 LEU HD22 1 1 
        9 21575 1 1  19 LEU HD23 H  56.466 69.260 49.021 1.00 . A A .  19 LEU HD23 1 1 
        9 21576 1 1  19 LEU HG   H  58.489 70.904 49.203 1.00 . A A .  19 LEU HG   1 1 
        9 21577 1 1  19 LEU N    N  61.428 70.342 49.118 1.00 . A A .  19 LEU N    1 1 
        9 21578 1 1  19 LEU O    O  61.158 67.020 48.082 1.00 . A A .  19 LEU O    1 1 
        9 21579 1 1  20 THR C    C  64.098 66.965 47.312 1.00 . A A .  20 THR C    1 1 
        9 21580 1 1  20 THR CA   C  63.150 67.690 46.341 1.00 . A A .  20 THR CA   1 1 
        9 21581 1 1  20 THR CB   C  63.961 68.491 45.309 1.00 . A A .  20 THR CB   1 1 
        9 21582 1 1  20 THR CG2  C  64.886 67.556 44.525 1.00 . A A .  20 THR CG2  1 1 
        9 21583 1 1  20 THR H    H  62.399 69.601 46.968 1.00 . A A .  20 THR H    1 1 
        9 21584 1 1  20 THR HA   H  62.536 66.965 45.830 1.00 . A A .  20 THR HA   1 1 
        9 21585 1 1  20 THR HB   H  64.553 69.245 45.817 1.00 . A A .  20 THR HB   1 1 
        9 21586 1 1  20 THR HG1  H  62.555 68.445 43.966 1.00 . A A .  20 THR HG1  1 1 
        9 21587 1 1  20 THR HG21 H  64.364 66.638 44.299 1.00 . A A .  20 THR HG21 1 1 
        9 21588 1 1  20 THR HG22 H  65.186 68.036 43.606 1.00 . A A .  20 THR HG22 1 1 
        9 21589 1 1  20 THR HG23 H  65.761 67.336 45.119 1.00 . A A .  20 THR HG23 1 1 
        9 21590 1 1  20 THR N    N  62.277 68.639 47.091 1.00 . A A .  20 THR N    1 1 
        9 21591 1 1  20 THR O    O  64.002 65.770 47.513 1.00 . A A .  20 THR O    1 1 
        9 21592 1 1  20 THR OG1  O  63.064 69.127 44.409 1.00 . A A .  20 THR OG1  1 1 
        9 21593 1 1  21 ILE C    C  65.286 66.204 49.899 1.00 . A A .  21 ILE C    1 1 
        9 21594 1 1  21 ILE CA   C  66.006 67.057 48.855 1.00 . A A .  21 ILE CA   1 1 
        9 21595 1 1  21 ILE CB   C  66.781 68.140 49.612 1.00 . A A .  21 ILE CB   1 1 
        9 21596 1 1  21 ILE CD1  C  66.630 70.564 49.043 1.00 . A A .  21 ILE CD1  1 1 
        9 21597 1 1  21 ILE CG1  C  67.275 69.234 48.652 1.00 . A A .  21 ILE CG1  1 1 
        9 21598 1 1  21 ILE CG2  C  67.976 67.504 50.315 1.00 . A A .  21 ILE CG2  1 1 
        9 21599 1 1  21 ILE H    H  65.081 68.632 47.706 1.00 . A A .  21 ILE H    1 1 
        9 21600 1 1  21 ILE HA   H  66.700 66.442 48.304 1.00 . A A .  21 ILE HA   1 1 
        9 21601 1 1  21 ILE HB   H  66.131 68.575 50.358 1.00 . A A .  21 ILE HB   1 1 
        9 21602 1 1  21 ILE HD11 H  65.737 70.374 49.624 1.00 . A A .  21 ILE HD11 1 1 
        9 21603 1 1  21 ILE HD12 H  67.326 71.138 49.632 1.00 . A A .  21 ILE HD12 1 1 
        9 21604 1 1  21 ILE HD13 H  66.369 71.110 48.151 1.00 . A A .  21 ILE HD13 1 1 
        9 21605 1 1  21 ILE HG12 H  68.349 69.325 48.721 1.00 . A A .  21 ILE HG12 1 1 
        9 21606 1 1  21 ILE HG13 H  67.002 68.981 47.638 1.00 . A A .  21 ILE HG13 1 1 
        9 21607 1 1  21 ILE HG21 H  67.684 66.549 50.724 1.00 . A A .  21 ILE HG21 1 1 
        9 21608 1 1  21 ILE HG22 H  68.778 67.366 49.607 1.00 . A A .  21 ILE HG22 1 1 
        9 21609 1 1  21 ILE HG23 H  68.306 68.153 51.113 1.00 . A A .  21 ILE HG23 1 1 
        9 21610 1 1  21 ILE N    N  65.024 67.682 47.901 1.00 . A A .  21 ILE N    1 1 
        9 21611 1 1  21 ILE O    O  65.845 65.259 50.418 1.00 . A A .  21 ILE O    1 1 
        9 21612 1 1  22 GLN C    C  62.966 64.382 50.685 1.00 . A A .  22 GLN C    1 1 
        9 21613 1 1  22 GLN CA   C  63.352 65.747 51.272 1.00 . A A .  22 GLN CA   1 1 
        9 21614 1 1  22 GLN CB   C  62.098 66.499 51.738 1.00 . A A .  22 GLN CB   1 1 
        9 21615 1 1  22 GLN CD   C  60.150 64.969 52.131 1.00 . A A .  22 GLN CD   1 1 
        9 21616 1 1  22 GLN CG   C  61.341 65.670 52.787 1.00 . A A .  22 GLN CG   1 1 
        9 21617 1 1  22 GLN H    H  63.640 67.321 49.827 1.00 . A A .  22 GLN H    1 1 
        9 21618 1 1  22 GLN HA   H  64.017 65.609 52.110 1.00 . A A .  22 GLN HA   1 1 
        9 21619 1 1  22 GLN HB2  H  62.393 67.437 52.180 1.00 . A A .  22 GLN HB2  1 1 
        9 21620 1 1  22 GLN HB3  H  61.455 66.687 50.892 1.00 . A A .  22 GLN HB3  1 1 
        9 21621 1 1  22 GLN HE21 H  59.388 66.648 51.392 1.00 . A A .  22 GLN HE21 1 1 
        9 21622 1 1  22 GLN HE22 H  58.509 65.238 51.044 1.00 . A A .  22 GLN HE22 1 1 
        9 21623 1 1  22 GLN HG2  H  62.005 64.928 53.207 1.00 . A A .  22 GLN HG2  1 1 
        9 21624 1 1  22 GLN HG3  H  60.988 66.322 53.573 1.00 . A A .  22 GLN HG3  1 1 
        9 21625 1 1  22 GLN N    N  64.069 66.542 50.238 1.00 . A A .  22 GLN N    1 1 
        9 21626 1 1  22 GLN NE2  N  59.277 65.677 51.466 1.00 . A A .  22 GLN NE2  1 1 
        9 21627 1 1  22 GLN O    O  63.079 63.363 51.334 1.00 . A A .  22 GLN O    1 1 
        9 21628 1 1  22 GLN OE1  O  60.011 63.766 52.222 1.00 . A A .  22 GLN OE1  1 1 
        9 21629 1 1  23 LEU C    C  63.311 62.193 48.548 1.00 . A A .  23 LEU C    1 1 
        9 21630 1 1  23 LEU CA   C  62.088 63.084 48.821 1.00 . A A .  23 LEU CA   1 1 
        9 21631 1 1  23 LEU CB   C  61.388 63.406 47.497 1.00 . A A .  23 LEU CB   1 1 
        9 21632 1 1  23 LEU CD1  C  59.394 61.906 47.576 1.00 . A A .  23 LEU CD1  1 1 
        9 21633 1 1  23 LEU CD2  C  60.569 62.319 45.411 1.00 . A A .  23 LEU CD2  1 1 
        9 21634 1 1  23 LEU CG   C  60.754 62.141 46.919 1.00 . A A .  23 LEU CG   1 1 
        9 21635 1 1  23 LEU H    H  62.410 65.208 48.972 1.00 . A A .  23 LEU H    1 1 
        9 21636 1 1  23 LEU HA   H  61.401 62.561 49.470 1.00 . A A .  23 LEU HA   1 1 
        9 21637 1 1  23 LEU HB2  H  60.620 64.144 47.669 1.00 . A A .  23 LEU HB2  1 1 
        9 21638 1 1  23 LEU HB3  H  62.111 63.798 46.797 1.00 . A A .  23 LEU HB3  1 1 
        9 21639 1 1  23 LEU HD11 H  58.760 62.765 47.409 1.00 . A A .  23 LEU HD11 1 1 
        9 21640 1 1  23 LEU HD12 H  58.934 61.030 47.147 1.00 . A A .  23 LEU HD12 1 1 
        9 21641 1 1  23 LEU HD13 H  59.528 61.759 48.638 1.00 . A A .  23 LEU HD13 1 1 
        9 21642 1 1  23 LEU HD21 H  60.417 63.364 45.188 1.00 . A A .  23 LEU HD21 1 1 
        9 21643 1 1  23 LEU HD22 H  61.450 61.967 44.895 1.00 . A A .  23 LEU HD22 1 1 
        9 21644 1 1  23 LEU HD23 H  59.709 61.752 45.084 1.00 . A A .  23 LEU HD23 1 1 
        9 21645 1 1  23 LEU HG   H  61.397 61.294 47.107 1.00 . A A .  23 LEU HG   1 1 
        9 21646 1 1  23 LEU N    N  62.500 64.367 49.466 1.00 . A A .  23 LEU N    1 1 
        9 21647 1 1  23 LEU O    O  63.181 60.992 48.395 1.00 . A A .  23 LEU O    1 1 
        9 21648 1 1  24 ILE C    C  66.445 61.580 49.467 1.00 . A A .  24 ILE C    1 1 
        9 21649 1 1  24 ILE CA   C  65.705 61.939 48.171 1.00 . A A .  24 ILE CA   1 1 
        9 21650 1 1  24 ILE CB   C  66.636 62.729 47.239 1.00 . A A .  24 ILE CB   1 1 
        9 21651 1 1  24 ILE CD1  C  66.051 64.765 45.879 1.00 . A A .  24 ILE CD1  1 1 
        9 21652 1 1  24 ILE CG1  C  65.841 63.255 46.025 1.00 . A A .  24 ILE CG1  1 1 
        9 21653 1 1  24 ILE CG2  C  67.762 61.816 46.747 1.00 . A A .  24 ILE CG2  1 1 
        9 21654 1 1  24 ILE H    H  64.570 63.734 48.575 1.00 . A A .  24 ILE H    1 1 
        9 21655 1 1  24 ILE HA   H  65.402 61.029 47.677 1.00 . A A .  24 ILE HA   1 1 
        9 21656 1 1  24 ILE HB   H  67.063 63.560 47.783 1.00 . A A .  24 ILE HB   1 1 
        9 21657 1 1  24 ILE HD11 H  66.403 65.173 46.814 1.00 . A A .  24 ILE HD11 1 1 
        9 21658 1 1  24 ILE HD12 H  66.782 64.952 45.107 1.00 . A A .  24 ILE HD12 1 1 
        9 21659 1 1  24 ILE HD13 H  65.116 65.233 45.611 1.00 . A A .  24 ILE HD13 1 1 
        9 21660 1 1  24 ILE HG12 H  66.179 62.760 45.126 1.00 . A A .  24 ILE HG12 1 1 
        9 21661 1 1  24 ILE HG13 H  64.788 63.054 46.167 1.00 . A A .  24 ILE HG13 1 1 
        9 21662 1 1  24 ILE HG21 H  67.373 60.823 46.576 1.00 . A A .  24 ILE HG21 1 1 
        9 21663 1 1  24 ILE HG22 H  68.163 62.207 45.822 1.00 . A A .  24 ILE HG22 1 1 
        9 21664 1 1  24 ILE HG23 H  68.545 61.775 47.489 1.00 . A A .  24 ILE HG23 1 1 
        9 21665 1 1  24 ILE N    N  64.487 62.764 48.464 1.00 . A A .  24 ILE N    1 1 
        9 21666 1 1  24 ILE O    O  66.536 60.425 49.836 1.00 . A A .  24 ILE O    1 1 
        9 21667 1 1  25 GLN C    C  66.807 62.154 52.627 1.00 . A A .  25 GLN C    1 1 
        9 21668 1 1  25 GLN CA   C  67.749 62.277 51.412 1.00 . A A .  25 GLN CA   1 1 
        9 21669 1 1  25 GLN CB   C  68.747 63.411 51.663 1.00 . A A .  25 GLN CB   1 1 
        9 21670 1 1  25 GLN CD   C  71.011 64.033 50.796 1.00 . A A .  25 GLN CD   1 1 
        9 21671 1 1  25 GLN CG   C  69.583 63.650 50.402 1.00 . A A .  25 GLN CG   1 1 
        9 21672 1 1  25 GLN H    H  66.919 63.473 49.819 1.00 . A A .  25 GLN H    1 1 
        9 21673 1 1  25 GLN HA   H  68.294 61.352 51.297 1.00 . A A .  25 GLN HA   1 1 
        9 21674 1 1  25 GLN HB2  H  68.210 64.315 51.912 1.00 . A A .  25 GLN HB2  1 1 
        9 21675 1 1  25 GLN HB3  H  69.398 63.142 52.482 1.00 . A A .  25 GLN HB3  1 1 
        9 21676 1 1  25 GLN HE21 H  71.824 63.222 49.176 1.00 . A A .  25 GLN HE21 1 1 
        9 21677 1 1  25 GLN HE22 H  72.919 63.947 50.252 1.00 . A A .  25 GLN HE22 1 1 
        9 21678 1 1  25 GLN HG2  H  69.606 62.748 49.810 1.00 . A A .  25 GLN HG2  1 1 
        9 21679 1 1  25 GLN HG3  H  69.143 64.449 49.824 1.00 . A A .  25 GLN HG3  1 1 
        9 21680 1 1  25 GLN N    N  66.991 62.557 50.148 1.00 . A A .  25 GLN N    1 1 
        9 21681 1 1  25 GLN NE2  N  72.001 63.707 50.009 1.00 . A A .  25 GLN NE2  1 1 
        9 21682 1 1  25 GLN O    O  67.264 62.119 53.752 1.00 . A A .  25 GLN O    1 1 
        9 21683 1 1  25 GLN OE1  O  71.229 64.636 51.828 1.00 . A A .  25 GLN OE1  1 1 
        9 21684 1 1  26 ASN C    C  64.866 62.828 54.745 1.00 . A A .  26 ASN C    1 1 
        9 21685 1 1  26 ASN CA   C  64.515 61.941 53.537 1.00 . A A .  26 ASN CA   1 1 
        9 21686 1 1  26 ASN CB   C  64.422 60.471 53.979 1.00 . A A .  26 ASN CB   1 1 
        9 21687 1 1  26 ASN CG   C  65.786 59.957 54.450 1.00 . A A .  26 ASN CG   1 1 
        9 21688 1 1  26 ASN H    H  65.174 62.103 51.493 1.00 . A A .  26 ASN H    1 1 
        9 21689 1 1  26 ASN HA   H  63.547 62.242 53.172 1.00 . A A .  26 ASN HA   1 1 
        9 21690 1 1  26 ASN HB2  H  63.712 60.388 54.788 1.00 . A A .  26 ASN HB2  1 1 
        9 21691 1 1  26 ASN HB3  H  64.085 59.871 53.147 1.00 . A A .  26 ASN HB3  1 1 
        9 21692 1 1  26 ASN HD21 H  65.335 60.110 56.379 1.00 . A A .  26 ASN HD21 1 1 
        9 21693 1 1  26 ASN HD22 H  66.896 59.532 56.041 1.00 . A A .  26 ASN HD22 1 1 
        9 21694 1 1  26 ASN N    N  65.508 62.079 52.410 1.00 . A A .  26 ASN N    1 1 
        9 21695 1 1  26 ASN ND2  N  66.025 59.858 55.730 1.00 . A A .  26 ASN ND2  1 1 
        9 21696 1 1  26 ASN O    O  65.442 62.373 55.714 1.00 . A A .  26 ASN O    1 1 
        9 21697 1 1  26 ASN OD1  O  66.638 59.633 53.648 1.00 . A A .  26 ASN OD1  1 1 
        9 21698 1 1  27 HIS C    C  64.139 66.376 55.554 1.00 . A A .  27 HIS C    1 1 
        9 21699 1 1  27 HIS CA   C  64.761 65.004 55.847 1.00 . A A .  27 HIS CA   1 1 
        9 21700 1 1  27 HIS CB   C  66.277 65.131 56.095 1.00 . A A .  27 HIS CB   1 1 
        9 21701 1 1  27 HIS CD2  C  66.515 66.312 53.747 1.00 . A A .  27 HIS CD2  1 1 
        9 21702 1 1  27 HIS CE1  C  68.637 66.737 53.830 1.00 . A A .  27 HIS CE1  1 1 
        9 21703 1 1  27 HIS CG   C  66.970 65.828 54.948 1.00 . A A .  27 HIS CG   1 1 
        9 21704 1 1  27 HIS H    H  64.006 64.416 53.915 1.00 . A A .  27 HIS H    1 1 
        9 21705 1 1  27 HIS HA   H  64.293 64.596 56.733 1.00 . A A .  27 HIS HA   1 1 
        9 21706 1 1  27 HIS HB2  H  66.439 65.696 57.003 1.00 . A A .  27 HIS HB2  1 1 
        9 21707 1 1  27 HIS HB3  H  66.701 64.146 56.215 1.00 . A A .  27 HIS HB3  1 1 
        9 21708 1 1  27 HIS HD1  H  68.949 65.894 55.705 1.00 . A A .  27 HIS HD1  1 1 
        9 21709 1 1  27 HIS HD2  H  65.494 66.262 53.402 1.00 . A A .  27 HIS HD2  1 1 
        9 21710 1 1  27 HIS HE1  H  69.629 67.079 53.574 1.00 . A A .  27 HIS HE1  1 1 
        9 21711 1 1  27 HIS N    N  64.489 64.083 54.700 1.00 . A A .  27 HIS N    1 1 
        9 21712 1 1  27 HIS ND1  N  68.328 66.110 54.978 1.00 . A A .  27 HIS ND1  1 1 
        9 21713 1 1  27 HIS NE2  N  67.569 66.885 53.044 1.00 . A A .  27 HIS NE2  1 1 
        9 21714 1 1  27 HIS O    O  63.578 66.593 54.495 1.00 . A A .  27 HIS O    1 1 
        9 21715 1 1  28 PHE C    C  64.724 69.717 56.341 1.00 . A A .  28 PHE C    1 1 
        9 21716 1 1  28 PHE CA   C  63.635 68.647 56.253 1.00 . A A .  28 PHE CA   1 1 
        9 21717 1 1  28 PHE CB   C  62.564 68.923 57.311 1.00 . A A .  28 PHE CB   1 1 
        9 21718 1 1  28 PHE CD1  C  61.153 70.224 55.676 1.00 . A A .  28 PHE CD1  1 1 
        9 21719 1 1  28 PHE CD2  C  61.694 71.237 57.812 1.00 . A A .  28 PHE CD2  1 1 
        9 21720 1 1  28 PHE CE1  C  60.430 71.368 55.316 1.00 . A A .  28 PHE CE1  1 1 
        9 21721 1 1  28 PHE CE2  C  60.972 72.381 57.452 1.00 . A A .  28 PHE CE2  1 1 
        9 21722 1 1  28 PHE CG   C  61.785 70.158 56.924 1.00 . A A .  28 PHE CG   1 1 
        9 21723 1 1  28 PHE CZ   C  60.340 72.447 56.204 1.00 . A A .  28 PHE CZ   1 1 
        9 21724 1 1  28 PHE H    H  64.677 67.096 57.328 1.00 . A A .  28 PHE H    1 1 
        9 21725 1 1  28 PHE HA   H  63.183 68.677 55.272 1.00 . A A .  28 PHE HA   1 1 
        9 21726 1 1  28 PHE HB2  H  61.893 68.080 57.374 1.00 . A A .  28 PHE HB2  1 1 
        9 21727 1 1  28 PHE HB3  H  63.037 69.082 58.269 1.00 . A A .  28 PHE HB3  1 1 
        9 21728 1 1  28 PHE HD1  H  61.222 69.392 54.991 1.00 . A A .  28 PHE HD1  1 1 
        9 21729 1 1  28 PHE HD2  H  62.181 71.186 58.774 1.00 . A A .  28 PHE HD2  1 1 
        9 21730 1 1  28 PHE HE1  H  59.943 71.419 54.353 1.00 . A A .  28 PHE HE1  1 1 
        9 21731 1 1  28 PHE HE2  H  60.902 73.213 58.136 1.00 . A A .  28 PHE HE2  1 1 
        9 21732 1 1  28 PHE HZ   H  59.784 73.330 55.926 1.00 . A A .  28 PHE HZ   1 1 
        9 21733 1 1  28 PHE N    N  64.228 67.296 56.481 1.00 . A A .  28 PHE N    1 1 
        9 21734 1 1  28 PHE O    O  65.497 69.758 57.279 1.00 . A A .  28 PHE O    1 1 
        9 21735 1 1  29 VAL C    C  65.104 73.015 55.658 1.00 . A A .  29 VAL C    1 1 
        9 21736 1 1  29 VAL CA   C  65.801 71.683 55.384 1.00 . A A .  29 VAL CA   1 1 
        9 21737 1 1  29 VAL CB   C  66.532 71.765 54.033 1.00 . A A .  29 VAL CB   1 1 
        9 21738 1 1  29 VAL CG1  C  67.604 70.678 53.961 1.00 . A A .  29 VAL CG1  1 1 
        9 21739 1 1  29 VAL CG2  C  65.542 71.581 52.877 1.00 . A A .  29 VAL CG2  1 1 
        9 21740 1 1  29 VAL H    H  64.133 70.539 54.633 1.00 . A A .  29 VAL H    1 1 
        9 21741 1 1  29 VAL HA   H  66.518 71.488 56.169 1.00 . A A .  29 VAL HA   1 1 
        9 21742 1 1  29 VAL HB   H  67.006 72.734 53.947 1.00 . A A .  29 VAL HB   1 1 
        9 21743 1 1  29 VAL HG11 H  67.947 70.443 54.957 1.00 . A A .  29 VAL HG11 1 1 
        9 21744 1 1  29 VAL HG12 H  67.189 69.793 53.503 1.00 . A A .  29 VAL HG12 1 1 
        9 21745 1 1  29 VAL HG13 H  68.437 71.033 53.369 1.00 . A A .  29 VAL HG13 1 1 
        9 21746 1 1  29 VAL HG21 H  64.554 71.872 53.201 1.00 . A A .  29 VAL HG21 1 1 
        9 21747 1 1  29 VAL HG22 H  65.843 72.195 52.042 1.00 . A A .  29 VAL HG22 1 1 
        9 21748 1 1  29 VAL HG23 H  65.530 70.543 52.575 1.00 . A A .  29 VAL HG23 1 1 
        9 21749 1 1  29 VAL N    N  64.778 70.593 55.370 1.00 . A A .  29 VAL N    1 1 
        9 21750 1 1  29 VAL O    O  64.099 73.334 55.050 1.00 . A A .  29 VAL O    1 1 
        9 21751 1 1  30 ASP C    C  65.996 76.233 56.596 1.00 . A A .  30 ASP C    1 1 
        9 21752 1 1  30 ASP CA   C  65.003 75.106 56.890 1.00 . A A .  30 ASP CA   1 1 
        9 21753 1 1  30 ASP CB   C  64.620 75.136 58.371 1.00 . A A .  30 ASP CB   1 1 
        9 21754 1 1  30 ASP CG   C  63.247 74.490 58.556 1.00 . A A .  30 ASP CG   1 1 
        9 21755 1 1  30 ASP H    H  66.439 73.509 57.042 1.00 . A A .  30 ASP H    1 1 
        9 21756 1 1  30 ASP HA   H  64.117 75.241 56.287 1.00 . A A .  30 ASP HA   1 1 
        9 21757 1 1  30 ASP HB2  H  65.354 74.589 58.942 1.00 . A A .  30 ASP HB2  1 1 
        9 21758 1 1  30 ASP HB3  H  64.587 76.160 58.712 1.00 . A A .  30 ASP HB3  1 1 
        9 21759 1 1  30 ASP N    N  65.630 73.792 56.569 1.00 . A A .  30 ASP N    1 1 
        9 21760 1 1  30 ASP O    O  65.962 77.276 57.220 1.00 . A A .  30 ASP O    1 1 
        9 21761 1 1  30 ASP OD1  O  62.278 75.057 58.079 1.00 . A A .  30 ASP OD1  1 1 
        9 21762 1 1  30 ASP OD2  O  63.188 73.438 59.172 1.00 . A A .  30 ASP OD2  1 1 
        9 21763 1 1  31 GLU C    C  68.755 76.611 54.145 1.00 . A A .  31 GLU C    1 1 
        9 21764 1 1  31 GLU CA   C  67.879 77.084 55.311 1.00 . A A .  31 GLU CA   1 1 
        9 21765 1 1  31 GLU CB   C  68.757 77.366 56.536 1.00 . A A .  31 GLU CB   1 1 
        9 21766 1 1  31 GLU CD   C  70.665 76.359 57.795 1.00 . A A .  31 GLU CD   1 1 
        9 21767 1 1  31 GLU CG   C  69.371 76.058 57.037 1.00 . A A .  31 GLU CG   1 1 
        9 21768 1 1  31 GLU H    H  66.885 75.178 55.161 1.00 . A A .  31 GLU H    1 1 
        9 21769 1 1  31 GLU HA   H  67.362 77.987 55.025 1.00 . A A .  31 GLU HA   1 1 
        9 21770 1 1  31 GLU HB2  H  69.546 78.051 56.263 1.00 . A A .  31 GLU HB2  1 1 
        9 21771 1 1  31 GLU HB3  H  68.153 77.804 57.318 1.00 . A A .  31 GLU HB3  1 1 
        9 21772 1 1  31 GLU HG2  H  68.676 75.564 57.698 1.00 . A A .  31 GLU HG2  1 1 
        9 21773 1 1  31 GLU HG3  H  69.588 75.417 56.194 1.00 . A A .  31 GLU HG3  1 1 
        9 21774 1 1  31 GLU N    N  66.880 76.028 55.650 1.00 . A A .  31 GLU N    1 1 
        9 21775 1 1  31 GLU O    O  69.969 76.670 54.201 1.00 . A A .  31 GLU O    1 1 
        9 21776 1 1  31 GLU OE1  O  70.583 76.635 58.981 1.00 . A A .  31 GLU OE1  1 1 
        9 21777 1 1  31 GLU OE2  O  71.716 76.308 57.178 1.00 . A A .  31 GLU OE2  1 1 
        9 21778 1 1  32 TYR C    C  69.390 76.880 51.088 1.00 . A A .  32 TYR C    1 1 
        9 21779 1 1  32 TYR CA   C  68.929 75.672 51.907 1.00 . A A .  32 TYR CA   1 1 
        9 21780 1 1  32 TYR CB   C  68.060 74.769 51.032 1.00 . A A .  32 TYR CB   1 1 
        9 21781 1 1  32 TYR CD1  C  69.487 72.718 50.697 1.00 . A A .  32 TYR CD1  1 1 
        9 21782 1 1  32 TYR CD2  C  69.245 74.280 48.858 1.00 . A A .  32 TYR CD2  1 1 
        9 21783 1 1  32 TYR CE1  C  70.316 71.914 49.906 1.00 . A A .  32 TYR CE1  1 1 
        9 21784 1 1  32 TYR CE2  C  70.075 73.476 48.067 1.00 . A A .  32 TYR CE2  1 1 
        9 21785 1 1  32 TYR CG   C  68.950 73.900 50.174 1.00 . A A .  32 TYR CG   1 1 
        9 21786 1 1  32 TYR CZ   C  70.611 72.294 48.591 1.00 . A A .  32 TYR CZ   1 1 
        9 21787 1 1  32 TYR H    H  67.163 76.113 53.062 1.00 . A A .  32 TYR H    1 1 
        9 21788 1 1  32 TYR HA   H  69.792 75.117 52.250 1.00 . A A .  32 TYR HA   1 1 
        9 21789 1 1  32 TYR HB2  H  67.443 74.143 51.658 1.00 . A A .  32 TYR HB2  1 1 
        9 21790 1 1  32 TYR HB3  H  67.431 75.378 50.398 1.00 . A A .  32 TYR HB3  1 1 
        9 21791 1 1  32 TYR HD1  H  69.260 72.425 51.711 1.00 . A A .  32 TYR HD1  1 1 
        9 21792 1 1  32 TYR HD2  H  68.833 75.192 48.453 1.00 . A A .  32 TYR HD2  1 1 
        9 21793 1 1  32 TYR HE1  H  70.728 71.003 50.310 1.00 . A A .  32 TYR HE1  1 1 
        9 21794 1 1  32 TYR HE2  H  70.303 73.769 47.052 1.00 . A A .  32 TYR HE2  1 1 
        9 21795 1 1  32 TYR HH   H  71.119 70.596 47.881 1.00 . A A .  32 TYR HH   1 1 
        9 21796 1 1  32 TYR N    N  68.142 76.146 53.085 1.00 . A A .  32 TYR N    1 1 
        9 21797 1 1  32 TYR O    O  68.592 77.700 50.677 1.00 . A A .  32 TYR O    1 1 
        9 21798 1 1  32 TYR OH   O  71.430 71.502 47.813 1.00 . A A .  32 TYR OH   1 1 
        9 21799 1 1  33 ASP C    C  70.728 78.012 48.590 1.00 . A A .  33 ASP C    1 1 
        9 21800 1 1  33 ASP CA   C  71.194 78.146 50.058 1.00 . A A .  33 ASP CA   1 1 
        9 21801 1 1  33 ASP CB   C  72.725 78.135 50.105 1.00 . A A .  33 ASP CB   1 1 
        9 21802 1 1  33 ASP CG   C  73.249 79.572 50.163 1.00 . A A .  33 ASP CG   1 1 
        9 21803 1 1  33 ASP H    H  71.294 76.318 51.194 1.00 . A A .  33 ASP H    1 1 
        9 21804 1 1  33 ASP HA   H  70.830 79.066 50.487 1.00 . A A .  33 ASP HA   1 1 
        9 21805 1 1  33 ASP HB2  H  73.054 77.599 50.983 1.00 . A A .  33 ASP HB2  1 1 
        9 21806 1 1  33 ASP HB3  H  73.109 77.648 49.221 1.00 . A A .  33 ASP HB3  1 1 
        9 21807 1 1  33 ASP N    N  70.673 76.994 50.849 1.00 . A A .  33 ASP N    1 1 
        9 21808 1 1  33 ASP O    O  71.094 77.054 47.940 1.00 . A A .  33 ASP O    1 1 
        9 21809 1 1  33 ASP OD1  O  72.692 80.354 50.916 1.00 . A A .  33 ASP OD1  1 1 
        9 21810 1 1  33 ASP OD2  O  74.197 79.864 49.455 1.00 . A A .  33 ASP OD2  1 1 
        9 21811 1 1  34 PRO C    C  70.494 79.455 45.705 1.00 . A A .  34 PRO C    1 1 
        9 21812 1 1  34 PRO CA   C  69.441 78.910 46.697 1.00 . A A .  34 PRO CA   1 1 
        9 21813 1 1  34 PRO CB   C  68.215 79.836 46.704 1.00 . A A .  34 PRO CB   1 1 
        9 21814 1 1  34 PRO CD   C  69.421 80.112 48.865 1.00 . A A .  34 PRO CD   1 1 
        9 21815 1 1  34 PRO CG   C  68.279 80.676 48.004 1.00 . A A .  34 PRO CG   1 1 
        9 21816 1 1  34 PRO HA   H  69.143 77.909 46.429 1.00 . A A .  34 PRO HA   1 1 
        9 21817 1 1  34 PRO HB2  H  68.236 80.491 45.849 1.00 . A A .  34 PRO HB2  1 1 
        9 21818 1 1  34 PRO HB3  H  67.311 79.243 46.691 1.00 . A A .  34 PRO HB3  1 1 
        9 21819 1 1  34 PRO HD2  H  70.199 80.849 48.989 1.00 . A A .  34 PRO HD2  1 1 
        9 21820 1 1  34 PRO HD3  H  69.043 79.792 49.826 1.00 . A A .  34 PRO HD3  1 1 
        9 21821 1 1  34 PRO HG2  H  68.481 81.709 47.765 1.00 . A A .  34 PRO HG2  1 1 
        9 21822 1 1  34 PRO HG3  H  67.341 80.598 48.537 1.00 . A A .  34 PRO HG3  1 1 
        9 21823 1 1  34 PRO N    N  69.931 78.956 48.094 1.00 . A A .  34 PRO N    1 1 
        9 21824 1 1  34 PRO O    O  70.159 80.188 44.793 1.00 . A A .  34 PRO O    1 1 
        9 21825 1 1  35 THR C    C  73.648 78.447 44.426 1.00 . A A .  35 THR C    1 1 
        9 21826 1 1  35 THR CA   C  72.794 79.618 44.918 1.00 . A A .  35 THR CA   1 1 
        9 21827 1 1  35 THR CB   C  73.687 80.633 45.639 1.00 . A A .  35 THR CB   1 1 
        9 21828 1 1  35 THR CG2  C  72.938 81.959 45.787 1.00 . A A .  35 THR CG2  1 1 
        9 21829 1 1  35 THR H    H  72.013 78.521 46.591 1.00 . A A .  35 THR H    1 1 
        9 21830 1 1  35 THR HA   H  72.315 80.095 44.076 1.00 . A A .  35 THR HA   1 1 
        9 21831 1 1  35 THR HB   H  74.585 80.794 45.064 1.00 . A A .  35 THR HB   1 1 
        9 21832 1 1  35 THR HG1  H  74.984 80.058 46.968 1.00 . A A .  35 THR HG1  1 1 
        9 21833 1 1  35 THR HG21 H  71.944 81.770 46.166 1.00 . A A .  35 THR HG21 1 1 
        9 21834 1 1  35 THR HG22 H  73.471 82.596 46.477 1.00 . A A .  35 THR HG22 1 1 
        9 21835 1 1  35 THR HG23 H  72.871 82.444 44.825 1.00 . A A .  35 THR HG23 1 1 
        9 21836 1 1  35 THR N    N  71.752 79.110 45.862 1.00 . A A .  35 THR N    1 1 
        9 21837 1 1  35 THR O    O  74.832 78.590 44.185 1.00 . A A .  35 THR O    1 1 
        9 21838 1 1  35 THR OG1  O  74.028 80.132 46.924 1.00 . A A .  35 THR OG1  1 1 
        9 21839 1 1  36 ILE C    C  73.030 75.399 42.692 1.00 . A A .  36 ILE C    1 1 
        9 21840 1 1  36 ILE CA   C  73.819 76.102 43.799 1.00 . A A .  36 ILE CA   1 1 
        9 21841 1 1  36 ILE CB   C  74.036 75.135 44.966 1.00 . A A .  36 ILE CB   1 1 
        9 21842 1 1  36 ILE CD1  C  73.640 76.457 47.049 1.00 . A A .  36 ILE CD1  1 1 
        9 21843 1 1  36 ILE CG1  C  74.709 75.878 46.123 1.00 . A A .  36 ILE CG1  1 1 
        9 21844 1 1  36 ILE CG2  C  74.930 73.978 44.517 1.00 . A A .  36 ILE CG2  1 1 
        9 21845 1 1  36 ILE H    H  72.098 77.207 44.477 1.00 . A A .  36 ILE H    1 1 
        9 21846 1 1  36 ILE HA   H  74.775 76.421 43.412 1.00 . A A .  36 ILE HA   1 1 
        9 21847 1 1  36 ILE HB   H  73.081 74.746 45.293 1.00 . A A .  36 ILE HB   1 1 
        9 21848 1 1  36 ILE HD11 H  72.724 76.602 46.495 1.00 . A A .  36 ILE HD11 1 1 
        9 21849 1 1  36 ILE HD12 H  73.461 75.774 47.866 1.00 . A A .  36 ILE HD12 1 1 
        9 21850 1 1  36 ILE HD13 H  73.977 77.406 47.441 1.00 . A A .  36 ILE HD13 1 1 
        9 21851 1 1  36 ILE HG12 H  75.331 75.191 46.678 1.00 . A A .  36 ILE HG12 1 1 
        9 21852 1 1  36 ILE HG13 H  75.318 76.679 45.729 1.00 . A A .  36 ILE HG13 1 1 
        9 21853 1 1  36 ILE HG21 H  75.775 74.369 43.970 1.00 . A A .  36 ILE HG21 1 1 
        9 21854 1 1  36 ILE HG22 H  75.279 73.437 45.383 1.00 . A A .  36 ILE HG22 1 1 
        9 21855 1 1  36 ILE HG23 H  74.365 73.314 43.880 1.00 . A A .  36 ILE HG23 1 1 
        9 21856 1 1  36 ILE N    N  73.053 77.291 44.275 1.00 . A A .  36 ILE N    1 1 
        9 21857 1 1  36 ILE O    O  72.198 74.550 42.956 1.00 . A A .  36 ILE O    1 1 
        9 21858 1 1  37 GLU C    C  73.007 73.650 40.184 1.00 . A A .  37 GLU C    1 1 
        9 21859 1 1  37 GLU CA   C  72.553 75.103 40.324 1.00 . A A .  37 GLU CA   1 1 
        9 21860 1 1  37 GLU CB   C  72.854 75.854 39.027 1.00 . A A .  37 GLU CB   1 1 
        9 21861 1 1  37 GLU CD   C  72.217 76.048 36.618 1.00 . A A .  37 GLU CD   1 1 
        9 21862 1 1  37 GLU CG   C  71.768 75.544 37.991 1.00 . A A .  37 GLU CG   1 1 
        9 21863 1 1  37 GLU H    H  73.960 76.434 41.272 1.00 . A A .  37 GLU H    1 1 
        9 21864 1 1  37 GLU HA   H  71.491 75.132 40.520 1.00 . A A .  37 GLU HA   1 1 
        9 21865 1 1  37 GLU HB2  H  72.870 76.915 39.219 1.00 . A A .  37 GLU HB2  1 1 
        9 21866 1 1  37 GLU HB3  H  73.815 75.540 38.645 1.00 . A A .  37 GLU HB3  1 1 
        9 21867 1 1  37 GLU HG2  H  71.609 74.478 37.947 1.00 . A A .  37 GLU HG2  1 1 
        9 21868 1 1  37 GLU HG3  H  70.849 76.035 38.274 1.00 . A A .  37 GLU HG3  1 1 
        9 21869 1 1  37 GLU N    N  73.285 75.747 41.456 1.00 . A A .  37 GLU N    1 1 
        9 21870 1 1  37 GLU O    O  73.941 73.351 39.464 1.00 . A A .  37 GLU O    1 1 
        9 21871 1 1  37 GLU OE1  O  73.400 75.964 36.336 1.00 . A A .  37 GLU OE1  1 1 
        9 21872 1 1  37 GLU OE2  O  71.367 76.509 35.872 1.00 . A A .  37 GLU OE2  1 1 
        9 21873 1 1  38 ASP C    C  71.482 70.467 40.506 1.00 . A A .  38 ASP C    1 1 
        9 21874 1 1  38 ASP CA   C  72.732 71.309 40.770 1.00 . A A .  38 ASP CA   1 1 
        9 21875 1 1  38 ASP CB   C  73.381 70.864 42.082 1.00 . A A .  38 ASP CB   1 1 
        9 21876 1 1  38 ASP CG   C  74.381 69.740 41.801 1.00 . A A .  38 ASP CG   1 1 
        9 21877 1 1  38 ASP H    H  71.597 73.015 41.433 1.00 . A A .  38 ASP H    1 1 
        9 21878 1 1  38 ASP HA   H  73.431 71.176 39.957 1.00 . A A .  38 ASP HA   1 1 
        9 21879 1 1  38 ASP HB2  H  73.899 71.699 42.529 1.00 . A A .  38 ASP HB2  1 1 
        9 21880 1 1  38 ASP HB3  H  72.618 70.509 42.759 1.00 . A A .  38 ASP HB3  1 1 
        9 21881 1 1  38 ASP N    N  72.347 72.746 40.862 1.00 . A A .  38 ASP N    1 1 
        9 21882 1 1  38 ASP O    O  70.416 70.746 41.023 1.00 . A A .  38 ASP O    1 1 
        9 21883 1 1  38 ASP OD1  O  75.312 69.976 41.051 1.00 . A A .  38 ASP OD1  1 1 
        9 21884 1 1  38 ASP OD2  O  74.195 68.661 42.340 1.00 . A A .  38 ASP OD2  1 1 
        9 21885 1 1  39 SER C    C  70.430 67.347 40.292 1.00 . A A .  39 SER C    1 1 
        9 21886 1 1  39 SER CA   C  70.432 68.583 39.386 1.00 . A A .  39 SER CA   1 1 
        9 21887 1 1  39 SER CB   C  70.505 68.139 37.925 1.00 . A A .  39 SER CB   1 1 
        9 21888 1 1  39 SER H    H  72.478 69.253 39.293 1.00 . A A .  39 SER H    1 1 
        9 21889 1 1  39 SER HA   H  69.523 69.144 39.543 1.00 . A A .  39 SER HA   1 1 
        9 21890 1 1  39 SER HB2  H  69.752 67.385 37.740 1.00 . A A .  39 SER HB2  1 1 
        9 21891 1 1  39 SER HB3  H  70.329 68.984 37.279 1.00 . A A .  39 SER HB3  1 1 
        9 21892 1 1  39 SER HG   H  71.825 66.711 37.992 1.00 . A A .  39 SER HG   1 1 
        9 21893 1 1  39 SER N    N  71.607 69.446 39.699 1.00 . A A .  39 SER N    1 1 
        9 21894 1 1  39 SER O    O  71.344 66.544 40.262 1.00 . A A .  39 SER O    1 1 
        9 21895 1 1  39 SER OG   O  71.799 67.611 37.659 1.00 . A A .  39 SER OG   1 1 
        9 21896 1 1  40 TYR C    C  68.727 64.827 41.191 1.00 . A A .  40 TYR C    1 1 
        9 21897 1 1  40 TYR CA   C  69.314 65.998 41.986 1.00 . A A .  40 TYR CA   1 1 
        9 21898 1 1  40 TYR CB   C  68.421 66.329 43.189 1.00 . A A .  40 TYR CB   1 1 
        9 21899 1 1  40 TYR CD1  C  68.436 68.839 43.410 1.00 . A A .  40 TYR CD1  1 1 
        9 21900 1 1  40 TYR CD2  C  69.849 67.530 44.884 1.00 . A A .  40 TYR CD2  1 1 
        9 21901 1 1  40 TYR CE1  C  68.894 70.015 44.015 1.00 . A A .  40 TYR CE1  1 1 
        9 21902 1 1  40 TYR CE2  C  70.308 68.706 45.488 1.00 . A A .  40 TYR CE2  1 1 
        9 21903 1 1  40 TYR CG   C  68.913 67.597 43.844 1.00 . A A .  40 TYR CG   1 1 
        9 21904 1 1  40 TYR CZ   C  69.830 69.948 45.053 1.00 . A A .  40 TYR CZ   1 1 
        9 21905 1 1  40 TYR H    H  68.673 67.844 41.077 1.00 . A A .  40 TYR H    1 1 
        9 21906 1 1  40 TYR HA   H  70.303 65.732 42.334 1.00 . A A .  40 TYR HA   1 1 
        9 21907 1 1  40 TYR HB2  H  67.405 66.468 42.858 1.00 . A A .  40 TYR HB2  1 1 
        9 21908 1 1  40 TYR HB3  H  68.462 65.519 43.901 1.00 . A A .  40 TYR HB3  1 1 
        9 21909 1 1  40 TYR HD1  H  67.713 68.890 42.609 1.00 . A A .  40 TYR HD1  1 1 
        9 21910 1 1  40 TYR HD2  H  70.216 66.571 45.218 1.00 . A A .  40 TYR HD2  1 1 
        9 21911 1 1  40 TYR HE1  H  68.526 70.973 43.681 1.00 . A A .  40 TYR HE1  1 1 
        9 21912 1 1  40 TYR HE2  H  71.031 68.655 46.289 1.00 . A A .  40 TYR HE2  1 1 
        9 21913 1 1  40 TYR HH   H  69.539 71.525 46.089 1.00 . A A .  40 TYR HH   1 1 
        9 21914 1 1  40 TYR N    N  69.400 67.186 41.084 1.00 . A A .  40 TYR N    1 1 
        9 21915 1 1  40 TYR O    O  68.799 64.805 39.978 1.00 . A A .  40 TYR O    1 1 
        9 21916 1 1  40 TYR OH   O  70.282 71.108 45.648 1.00 . A A .  40 TYR OH   1 1 
        9 21917 1 1  41 ARG C    C  67.153 61.611 42.143 1.00 . A A .  41 ARG C    1 1 
        9 21918 1 1  41 ARG CA   C  67.568 62.675 41.129 1.00 . A A .  41 ARG CA   1 1 
        9 21919 1 1  41 ARG CB   C  68.595 62.066 40.153 1.00 . A A .  41 ARG CB   1 1 
        9 21920 1 1  41 ARG CD   C  70.734 60.795 40.455 1.00 . A A .  41 ARG CD   1 1 
        9 21921 1 1  41 ARG CG   C  69.995 62.100 40.768 1.00 . A A .  41 ARG CG   1 1 
        9 21922 1 1  41 ARG CZ   C  71.506 59.664 38.416 1.00 . A A .  41 ARG CZ   1 1 
        9 21923 1 1  41 ARG H    H  68.113 63.885 42.834 1.00 . A A .  41 ARG H    1 1 
        9 21924 1 1  41 ARG HA   H  66.698 62.995 40.576 1.00 . A A .  41 ARG HA   1 1 
        9 21925 1 1  41 ARG HB2  H  68.321 61.044 39.937 1.00 . A A .  41 ARG HB2  1 1 
        9 21926 1 1  41 ARG HB3  H  68.600 62.636 39.237 1.00 . A A .  41 ARG HB3  1 1 
        9 21927 1 1  41 ARG HD2  H  71.621 60.729 41.066 1.00 . A A .  41 ARG HD2  1 1 
        9 21928 1 1  41 ARG HD3  H  70.087 59.957 40.666 1.00 . A A .  41 ARG HD3  1 1 
        9 21929 1 1  41 ARG HE   H  71.087 61.609 38.494 1.00 . A A .  41 ARG HE   1 1 
        9 21930 1 1  41 ARG HG2  H  70.543 62.933 40.354 1.00 . A A .  41 ARG HG2  1 1 
        9 21931 1 1  41 ARG HG3  H  69.911 62.223 41.838 1.00 . A A .  41 ARG HG3  1 1 
        9 21932 1 1  41 ARG HH11 H  71.309 58.473 40.029 1.00 . A A .  41 ARG HH11 1 1 
        9 21933 1 1  41 ARG HH12 H  71.859 57.695 38.586 1.00 . A A .  41 ARG HH12 1 1 
        9 21934 1 1  41 ARG HH21 H  71.799 60.562 36.651 1.00 . A A .  41 ARG HH21 1 1 
        9 21935 1 1  41 ARG HH22 H  72.134 58.863 36.692 1.00 . A A .  41 ARG HH22 1 1 
        9 21936 1 1  41 ARG N    N  68.154 63.851 41.856 1.00 . A A .  41 ARG N    1 1 
        9 21937 1 1  41 ARG NE   N  71.120 60.776 39.011 1.00 . A A .  41 ARG NE   1 1 
        9 21938 1 1  41 ARG NH1  N  71.562 58.522 39.064 1.00 . A A .  41 ARG NH1  1 1 
        9 21939 1 1  41 ARG NH2  N  71.839 59.699 37.155 1.00 . A A .  41 ARG NH2  1 1 
        9 21940 1 1  41 ARG O    O  67.362 61.761 43.332 1.00 . A A .  41 ARG O    1 1 
        9 21941 1 1  42 LYS C    C  65.952 58.156 41.820 1.00 . A A .  42 LYS C    1 1 
        9 21942 1 1  42 LYS CA   C  66.131 59.459 42.606 1.00 . A A .  42 LYS CA   1 1 
        9 21943 1 1  42 LYS CB   C  64.799 59.856 43.257 1.00 . A A .  42 LYS CB   1 1 
        9 21944 1 1  42 LYS CD   C  63.744 60.714 45.351 1.00 . A A .  42 LYS CD   1 1 
        9 21945 1 1  42 LYS CE   C  62.674 59.635 45.539 1.00 . A A .  42 LYS CE   1 1 
        9 21946 1 1  42 LYS CG   C  65.002 60.079 44.759 1.00 . A A .  42 LYS CG   1 1 
        9 21947 1 1  42 LYS H    H  66.410 60.449 40.714 1.00 . A A .  42 LYS H    1 1 
        9 21948 1 1  42 LYS HA   H  66.882 59.321 43.371 1.00 . A A .  42 LYS HA   1 1 
        9 21949 1 1  42 LYS HB2  H  64.440 60.770 42.809 1.00 . A A .  42 LYS HB2  1 1 
        9 21950 1 1  42 LYS HB3  H  64.070 59.072 43.107 1.00 . A A .  42 LYS HB3  1 1 
        9 21951 1 1  42 LYS HD2  H  63.979 61.159 46.304 1.00 . A A .  42 LYS HD2  1 1 
        9 21952 1 1  42 LYS HD3  H  63.376 61.475 44.677 1.00 . A A .  42 LYS HD3  1 1 
        9 21953 1 1  42 LYS HE2  H  61.699 60.096 45.535 1.00 . A A .  42 LYS HE2  1 1 
        9 21954 1 1  42 LYS HE3  H  62.739 58.927 44.727 1.00 . A A .  42 LYS HE3  1 1 
        9 21955 1 1  42 LYS HG2  H  65.184 59.130 45.240 1.00 . A A .  42 LYS HG2  1 1 
        9 21956 1 1  42 LYS HG3  H  65.846 60.733 44.915 1.00 . A A .  42 LYS HG3  1 1 
        9 21957 1 1  42 LYS HZ1  H  63.822 59.144 47.221 1.00 . A A .  42 LYS HZ1  1 1 
        9 21958 1 1  42 LYS HZ2  H  62.153 59.216 47.514 1.00 . A A .  42 LYS HZ2  1 1 
        9 21959 1 1  42 LYS HZ3  H  62.808 57.894 46.679 1.00 . A A .  42 LYS HZ3  1 1 
        9 21960 1 1  42 LYS N    N  66.566 60.540 41.678 1.00 . A A .  42 LYS N    1 1 
        9 21961 1 1  42 LYS NZ   N  62.881 58.920 46.836 1.00 . A A .  42 LYS NZ   1 1 
        9 21962 1 1  42 LYS O    O  66.263 58.078 40.647 1.00 . A A .  42 LYS O    1 1 
        9 21963 1 1  43 GLN C    C  64.155 55.048 42.528 1.00 . A A .  43 GLN C    1 1 
        9 21964 1 1  43 GLN CA   C  65.228 55.833 41.774 1.00 . A A .  43 GLN CA   1 1 
        9 21965 1 1  43 GLN CB   C  66.531 55.036 41.758 1.00 . A A .  43 GLN CB   1 1 
        9 21966 1 1  43 GLN CD   C  68.060 53.747 40.256 1.00 . A A .  43 GLN CD   1 1 
        9 21967 1 1  43 GLN CG   C  66.623 54.232 40.459 1.00 . A A .  43 GLN CG   1 1 
        9 21968 1 1  43 GLN H    H  65.199 57.234 43.409 1.00 . A A .  43 GLN H    1 1 
        9 21969 1 1  43 GLN HA   H  64.898 56.012 40.761 1.00 . A A .  43 GLN HA   1 1 
        9 21970 1 1  43 GLN HB2  H  67.365 55.715 41.818 1.00 . A A .  43 GLN HB2  1 1 
        9 21971 1 1  43 GLN HB3  H  66.550 54.362 42.601 1.00 . A A .  43 GLN HB3  1 1 
        9 21972 1 1  43 GLN HE21 H  67.654 51.878 40.792 1.00 . A A .  43 GLN HE21 1 1 
        9 21973 1 1  43 GLN HE22 H  69.269 52.175 40.361 1.00 . A A .  43 GLN HE22 1 1 
        9 21974 1 1  43 GLN HG2  H  65.962 53.380 40.515 1.00 . A A .  43 GLN HG2  1 1 
        9 21975 1 1  43 GLN HG3  H  66.333 54.859 39.627 1.00 . A A .  43 GLN HG3  1 1 
        9 21976 1 1  43 GLN N    N  65.444 57.137 42.464 1.00 . A A .  43 GLN N    1 1 
        9 21977 1 1  43 GLN NE2  N  68.352 52.496 40.489 1.00 . A A .  43 GLN NE2  1 1 
        9 21978 1 1  43 GLN O    O  64.451 54.204 43.352 1.00 . A A .  43 GLN O    1 1 
        9 21979 1 1  43 GLN OE1  O  68.925 54.513 39.879 1.00 . A A .  43 GLN OE1  1 1 
        9 21980 1 1  44 VAL C    C  60.909 53.922 41.928 1.00 . A A .  44 VAL C    1 1 
        9 21981 1 1  44 VAL CA   C  61.801 54.626 42.953 1.00 . A A .  44 VAL CA   1 1 
        9 21982 1 1  44 VAL CB   C  60.971 55.641 43.742 1.00 . A A .  44 VAL CB   1 1 
        9 21983 1 1  44 VAL CG1  C  61.826 56.236 44.860 1.00 . A A .  44 VAL CG1  1 1 
        9 21984 1 1  44 VAL CG2  C  60.508 56.760 42.806 1.00 . A A .  44 VAL CG2  1 1 
        9 21985 1 1  44 VAL H    H  62.712 56.025 41.592 1.00 . A A .  44 VAL H    1 1 
        9 21986 1 1  44 VAL HA   H  62.214 53.896 43.633 1.00 . A A .  44 VAL HA   1 1 
        9 21987 1 1  44 VAL HB   H  60.111 55.149 44.172 1.00 . A A .  44 VAL HB   1 1 
        9 21988 1 1  44 VAL HG11 H  62.397 55.450 45.332 1.00 . A A .  44 VAL HG11 1 1 
        9 21989 1 1  44 VAL HG12 H  62.500 56.971 44.446 1.00 . A A .  44 VAL HG12 1 1 
        9 21990 1 1  44 VAL HG13 H  61.187 56.706 45.593 1.00 . A A .  44 VAL HG13 1 1 
        9 21991 1 1  44 VAL HG21 H  60.118 56.330 41.896 1.00 . A A .  44 VAL HG21 1 1 
        9 21992 1 1  44 VAL HG22 H  59.736 57.339 43.291 1.00 . A A .  44 VAL HG22 1 1 
        9 21993 1 1  44 VAL HG23 H  61.345 57.402 42.571 1.00 . A A .  44 VAL HG23 1 1 
        9 21994 1 1  44 VAL N    N  62.912 55.335 42.255 1.00 . A A .  44 VAL N    1 1 
        9 21995 1 1  44 VAL O    O  61.221 53.868 40.754 1.00 . A A .  44 VAL O    1 1 
        9 21996 1 1  45 VAL C    C  57.490 53.319 41.509 1.00 . A A .  45 VAL C    1 1 
        9 21997 1 1  45 VAL CA   C  58.878 52.675 41.436 1.00 . A A .  45 VAL CA   1 1 
        9 21998 1 1  45 VAL CB   C  58.775 51.204 41.844 1.00 . A A .  45 VAL CB   1 1 
        9 21999 1 1  45 VAL CG1  C  57.959 50.441 40.800 1.00 . A A .  45 VAL CG1  1 1 
        9 22000 1 1  45 VAL CG2  C  60.180 50.600 41.936 1.00 . A A .  45 VAL CG2  1 1 
        9 22001 1 1  45 VAL H    H  59.579 53.439 43.322 1.00 . A A .  45 VAL H    1 1 
        9 22002 1 1  45 VAL HA   H  59.259 52.745 40.426 1.00 . A A .  45 VAL HA   1 1 
        9 22003 1 1  45 VAL HB   H  58.286 51.132 42.804 1.00 . A A .  45 VAL HB   1 1 
        9 22004 1 1  45 VAL HG11 H  57.111 51.039 40.498 1.00 . A A .  45 VAL HG11 1 1 
        9 22005 1 1  45 VAL HG12 H  58.577 50.234 39.939 1.00 . A A .  45 VAL HG12 1 1 
        9 22006 1 1  45 VAL HG13 H  57.610 49.512 41.224 1.00 . A A .  45 VAL HG13 1 1 
        9 22007 1 1  45 VAL HG21 H  60.859 51.170 41.320 1.00 . A A .  45 VAL HG21 1 1 
        9 22008 1 1  45 VAL HG22 H  60.515 50.628 42.962 1.00 . A A .  45 VAL HG22 1 1 
        9 22009 1 1  45 VAL HG23 H  60.156 49.576 41.592 1.00 . A A .  45 VAL HG23 1 1 
        9 22010 1 1  45 VAL N    N  59.802 53.382 42.370 1.00 . A A .  45 VAL N    1 1 
        9 22011 1 1  45 VAL O    O  57.015 53.661 42.576 1.00 . A A .  45 VAL O    1 1 
        9 22012 1 1  46 ILE C    C  54.428 53.024 40.652 1.00 . A A .  46 ILE C    1 1 
        9 22013 1 1  46 ILE CA   C  55.479 54.105 40.388 1.00 . A A .  46 ILE CA   1 1 
        9 22014 1 1  46 ILE CB   C  55.202 54.762 39.028 1.00 . A A .  46 ILE CB   1 1 
        9 22015 1 1  46 ILE CD1  C  56.633 56.740 39.675 1.00 . A A .  46 ILE CD1  1 1 
        9 22016 1 1  46 ILE CG1  C  56.387 55.653 38.619 1.00 . A A .  46 ILE CG1  1 1 
        9 22017 1 1  46 ILE CG2  C  53.928 55.606 39.116 1.00 . A A .  46 ILE CG2  1 1 
        9 22018 1 1  46 ILE H    H  57.243 53.199 39.540 1.00 . A A .  46 ILE H    1 1 
        9 22019 1 1  46 ILE HA   H  55.427 54.854 41.165 1.00 . A A .  46 ILE HA   1 1 
        9 22020 1 1  46 ILE HB   H  55.063 53.990 38.285 1.00 . A A .  46 ILE HB   1 1 
        9 22021 1 1  46 ILE HD11 H  55.694 57.033 40.119 1.00 . A A .  46 ILE HD11 1 1 
        9 22022 1 1  46 ILE HD12 H  57.289 56.353 40.442 1.00 . A A .  46 ILE HD12 1 1 
        9 22023 1 1  46 ILE HD13 H  57.094 57.597 39.207 1.00 . A A .  46 ILE HD13 1 1 
        9 22024 1 1  46 ILE HG12 H  57.272 55.044 38.522 1.00 . A A .  46 ILE HG12 1 1 
        9 22025 1 1  46 ILE HG13 H  56.170 56.122 37.670 1.00 . A A .  46 ILE HG13 1 1 
        9 22026 1 1  46 ILE HG21 H  53.889 56.099 40.076 1.00 . A A .  46 ILE HG21 1 1 
        9 22027 1 1  46 ILE HG22 H  53.932 56.347 38.330 1.00 . A A .  46 ILE HG22 1 1 
        9 22028 1 1  46 ILE HG23 H  53.065 54.968 39.004 1.00 . A A .  46 ILE HG23 1 1 
        9 22029 1 1  46 ILE N    N  56.838 53.485 40.386 1.00 . A A .  46 ILE N    1 1 
        9 22030 1 1  46 ILE O    O  53.771 53.024 41.676 1.00 . A A .  46 ILE O    1 1 
        9 22031 1 1  47 ASP C    C  53.751 49.752 39.208 1.00 . A A .  47 ASP C    1 1 
        9 22032 1 1  47 ASP CA   C  53.263 51.018 39.919 1.00 . A A .  47 ASP CA   1 1 
        9 22033 1 1  47 ASP CB   C  51.923 51.458 39.325 1.00 . A A .  47 ASP CB   1 1 
        9 22034 1 1  47 ASP CG   C  51.126 52.229 40.379 1.00 . A A .  47 ASP CG   1 1 
        9 22035 1 1  47 ASP H    H  54.813 52.129 38.920 1.00 . A A .  47 ASP H    1 1 
        9 22036 1 1  47 ASP HA   H  53.141 50.815 40.973 1.00 . A A .  47 ASP HA   1 1 
        9 22037 1 1  47 ASP HB2  H  52.099 52.097 38.473 1.00 . A A .  47 ASP HB2  1 1 
        9 22038 1 1  47 ASP HB3  H  51.363 50.588 39.014 1.00 . A A .  47 ASP HB3  1 1 
        9 22039 1 1  47 ASP N    N  54.268 52.105 39.735 1.00 . A A .  47 ASP N    1 1 
        9 22040 1 1  47 ASP O    O  53.279 49.404 38.142 1.00 . A A .  47 ASP O    1 1 
        9 22041 1 1  47 ASP OD1  O  51.510 53.346 40.684 1.00 . A A .  47 ASP OD1  1 1 
        9 22042 1 1  47 ASP OD2  O  50.144 51.689 40.862 1.00 . A A .  47 ASP OD2  1 1 
        9 22043 1 1  48 GLY C    C  56.161 48.187 38.001 1.00 . A A .  48 GLY C    1 1 
        9 22044 1 1  48 GLY CA   C  55.231 47.822 39.162 1.00 . A A .  48 GLY CA   1 1 
        9 22045 1 1  48 GLY H    H  55.063 49.371 40.651 1.00 . A A .  48 GLY H    1 1 
        9 22046 1 1  48 GLY HA2  H  55.779 47.253 39.900 1.00 . A A .  48 GLY HA2  1 1 
        9 22047 1 1  48 GLY HA3  H  54.411 47.230 38.788 1.00 . A A .  48 GLY HA3  1 1 
        9 22048 1 1  48 GLY N    N  54.699 49.066 39.794 1.00 . A A .  48 GLY N    1 1 
        9 22049 1 1  48 GLY O    O  56.348 47.411 37.082 1.00 . A A .  48 GLY O    1 1 
        9 22050 1 1  49 GLU C    C  58.637 50.837 37.461 1.00 . A A .  49 GLU C    1 1 
        9 22051 1 1  49 GLU CA   C  57.665 49.776 36.936 1.00 . A A .  49 GLU CA   1 1 
        9 22052 1 1  49 GLU CB   C  56.841 50.353 35.776 1.00 . A A .  49 GLU CB   1 1 
        9 22053 1 1  49 GLU CD   C  56.119 49.598 33.505 1.00 . A A .  49 GLU CD   1 1 
        9 22054 1 1  49 GLU CG   C  57.311 49.743 34.453 1.00 . A A .  49 GLU CG   1 1 
        9 22055 1 1  49 GLU H    H  56.581 49.966 38.785 1.00 . A A .  49 GLU H    1 1 
        9 22056 1 1  49 GLU HA   H  58.224 48.916 36.593 1.00 . A A .  49 GLU HA   1 1 
        9 22057 1 1  49 GLU HB2  H  55.799 50.119 35.926 1.00 . A A .  49 GLU HB2  1 1 
        9 22058 1 1  49 GLU HB3  H  56.966 51.426 35.740 1.00 . A A .  49 GLU HB3  1 1 
        9 22059 1 1  49 GLU HG2  H  58.053 50.386 34.002 1.00 . A A .  49 GLU HG2  1 1 
        9 22060 1 1  49 GLU HG3  H  57.744 48.770 34.639 1.00 . A A .  49 GLU HG3  1 1 
        9 22061 1 1  49 GLU N    N  56.746 49.359 38.035 1.00 . A A .  49 GLU N    1 1 
        9 22062 1 1  49 GLU O    O  58.271 51.979 37.663 1.00 . A A .  49 GLU O    1 1 
        9 22063 1 1  49 GLU OE1  O  55.785 50.574 32.854 1.00 . A A .  49 GLU OE1  1 1 
        9 22064 1 1  49 GLU OE2  O  55.562 48.515 33.447 1.00 . A A .  49 GLU OE2  1 1 
        9 22065 1 1  50 THR C    C  61.079 52.551 37.159 1.00 . A A .  50 THR C    1 1 
        9 22066 1 1  50 THR CA   C  60.879 51.439 38.191 1.00 . A A .  50 THR CA   1 1 
        9 22067 1 1  50 THR CB   C  62.207 50.720 38.424 1.00 . A A .  50 THR CB   1 1 
        9 22068 1 1  50 THR CG2  C  63.189 51.664 39.118 1.00 . A A .  50 THR CG2  1 1 
        9 22069 1 1  50 THR H    H  60.137 49.536 37.507 1.00 . A A .  50 THR H    1 1 
        9 22070 1 1  50 THR HA   H  60.530 51.866 39.120 1.00 . A A .  50 THR HA   1 1 
        9 22071 1 1  50 THR HB   H  62.619 50.416 37.476 1.00 . A A .  50 THR HB   1 1 
        9 22072 1 1  50 THR HG1  H  61.774 49.873 40.122 1.00 . A A .  50 THR HG1  1 1 
        9 22073 1 1  50 THR HG21 H  62.724 52.084 39.998 1.00 . A A .  50 THR HG21 1 1 
        9 22074 1 1  50 THR HG22 H  64.074 51.117 39.404 1.00 . A A .  50 THR HG22 1 1 
        9 22075 1 1  50 THR HG23 H  63.462 52.461 38.441 1.00 . A A .  50 THR HG23 1 1 
        9 22076 1 1  50 THR N    N  59.871 50.463 37.680 1.00 . A A .  50 THR N    1 1 
        9 22077 1 1  50 THR O    O  60.722 52.406 36.004 1.00 . A A .  50 THR O    1 1 
        9 22078 1 1  50 THR OG1  O  61.990 49.573 39.235 1.00 . A A .  50 THR OG1  1 1 
        9 22079 1 1  51 CYS C    C  62.813 55.815 37.241 1.00 . A A .  51 CYS C    1 1 
        9 22080 1 1  51 CYS CA   C  61.877 54.782 36.610 1.00 . A A .  51 CYS CA   1 1 
        9 22081 1 1  51 CYS CB   C  60.539 55.444 36.261 1.00 . A A .  51 CYS CB   1 1 
        9 22082 1 1  51 CYS H    H  61.928 53.747 38.500 1.00 . A A .  51 CYS H    1 1 
        9 22083 1 1  51 CYS HA   H  62.330 54.397 35.710 1.00 . A A .  51 CYS HA   1 1 
        9 22084 1 1  51 CYS HB2  H  60.719 56.318 35.651 1.00 . A A .  51 CYS HB2  1 1 
        9 22085 1 1  51 CYS HB3  H  59.924 54.746 35.713 1.00 . A A .  51 CYS HB3  1 1 
        9 22086 1 1  51 CYS HG   H  58.914 56.457 37.529 1.00 . A A .  51 CYS HG   1 1 
        9 22087 1 1  51 CYS N    N  61.649 53.658 37.566 1.00 . A A .  51 CYS N    1 1 
        9 22088 1 1  51 CYS O    O  62.517 56.386 38.273 1.00 . A A .  51 CYS O    1 1 
        9 22089 1 1  51 CYS SG   S  59.681 55.937 37.778 1.00 . A A .  51 CYS SG   1 1 
        9 22090 1 1  52 LEU C    C  64.238 58.447 37.127 1.00 . A A .  52 LEU C    1 1 
        9 22091 1 1  52 LEU CA   C  64.895 57.068 37.171 1.00 . A A .  52 LEU CA   1 1 
        9 22092 1 1  52 LEU CB   C  66.169 57.083 36.323 1.00 . A A .  52 LEU CB   1 1 
        9 22093 1 1  52 LEU CD1  C  68.643 57.294 36.602 1.00 . A A .  52 LEU CD1  1 1 
        9 22094 1 1  52 LEU CD2  C  67.181 59.303 36.859 1.00 . A A .  52 LEU CD2  1 1 
        9 22095 1 1  52 LEU CG   C  67.283 57.794 37.092 1.00 . A A .  52 LEU CG   1 1 
        9 22096 1 1  52 LEU H    H  64.150 55.594 35.786 1.00 . A A .  52 LEU H    1 1 
        9 22097 1 1  52 LEU HA   H  65.139 56.814 38.191 1.00 . A A .  52 LEU HA   1 1 
        9 22098 1 1  52 LEU HB2  H  66.473 56.069 36.110 1.00 . A A .  52 LEU HB2  1 1 
        9 22099 1 1  52 LEU HB3  H  65.979 57.606 35.398 1.00 . A A .  52 LEU HB3  1 1 
        9 22100 1 1  52 LEU HD11 H  68.715 56.229 36.763 1.00 . A A .  52 LEU HD11 1 1 
        9 22101 1 1  52 LEU HD12 H  68.746 57.507 35.548 1.00 . A A .  52 LEU HD12 1 1 
        9 22102 1 1  52 LEU HD13 H  69.429 57.795 37.149 1.00 . A A .  52 LEU HD13 1 1 
        9 22103 1 1  52 LEU HD21 H  66.991 59.494 35.813 1.00 . A A .  52 LEU HD21 1 1 
        9 22104 1 1  52 LEU HD22 H  66.372 59.706 37.451 1.00 . A A .  52 LEU HD22 1 1 
        9 22105 1 1  52 LEU HD23 H  68.108 59.776 37.148 1.00 . A A .  52 LEU HD23 1 1 
        9 22106 1 1  52 LEU HG   H  67.183 57.584 38.148 1.00 . A A .  52 LEU HG   1 1 
        9 22107 1 1  52 LEU N    N  63.939 56.064 36.620 1.00 . A A .  52 LEU N    1 1 
        9 22108 1 1  52 LEU O    O  63.744 58.870 36.098 1.00 . A A .  52 LEU O    1 1 
        9 22109 1 1  53 LEU C    C  64.621 61.572 38.538 1.00 . A A .  53 LEU C    1 1 
        9 22110 1 1  53 LEU CA   C  63.575 60.493 38.252 1.00 . A A .  53 LEU CA   1 1 
        9 22111 1 1  53 LEU CB   C  62.498 60.538 39.344 1.00 . A A .  53 LEU CB   1 1 
        9 22112 1 1  53 LEU CD1  C  61.975 58.248 40.212 1.00 . A A .  53 LEU CD1  1 1 
        9 22113 1 1  53 LEU CD2  C  60.123 59.759 39.490 1.00 . A A .  53 LEU CD2  1 1 
        9 22114 1 1  53 LEU CG   C  61.565 59.328 39.208 1.00 . A A .  53 LEU CG   1 1 
        9 22115 1 1  53 LEU H    H  64.613 58.780 39.052 1.00 . A A .  53 LEU H    1 1 
        9 22116 1 1  53 LEU HA   H  63.117 60.684 37.294 1.00 . A A .  53 LEU HA   1 1 
        9 22117 1 1  53 LEU HB2  H  62.972 60.520 40.315 1.00 . A A .  53 LEU HB2  1 1 
        9 22118 1 1  53 LEU HB3  H  61.926 61.449 39.242 1.00 . A A .  53 LEU HB3  1 1 
        9 22119 1 1  53 LEU HD11 H  62.044 58.682 41.199 1.00 . A A .  53 LEU HD11 1 1 
        9 22120 1 1  53 LEU HD12 H  61.236 57.461 40.215 1.00 . A A .  53 LEU HD12 1 1 
        9 22121 1 1  53 LEU HD13 H  62.934 57.841 39.930 1.00 . A A .  53 LEU HD13 1 1 
        9 22122 1 1  53 LEU HD21 H  59.868 60.602 38.864 1.00 . A A .  53 LEU HD21 1 1 
        9 22123 1 1  53 LEU HD22 H  59.453 58.938 39.278 1.00 . A A .  53 LEU HD22 1 1 
        9 22124 1 1  53 LEU HD23 H  60.027 60.042 40.529 1.00 . A A .  53 LEU HD23 1 1 
        9 22125 1 1  53 LEU HG   H  61.634 58.931 38.205 1.00 . A A .  53 LEU HG   1 1 
        9 22126 1 1  53 LEU N    N  64.217 59.146 38.233 1.00 . A A .  53 LEU N    1 1 
        9 22127 1 1  53 LEU O    O  64.927 61.861 39.679 1.00 . A A .  53 LEU O    1 1 
        9 22128 1 1  54 ASP C    C  65.417 64.529 38.150 1.00 . A A .  54 ASP C    1 1 
        9 22129 1 1  54 ASP CA   C  66.159 63.265 37.720 1.00 . A A .  54 ASP CA   1 1 
        9 22130 1 1  54 ASP CB   C  66.920 63.528 36.418 1.00 . A A .  54 ASP CB   1 1 
        9 22131 1 1  54 ASP CG   C  68.181 64.340 36.719 1.00 . A A .  54 ASP CG   1 1 
        9 22132 1 1  54 ASP H    H  64.877 61.945 36.600 1.00 . A A .  54 ASP H    1 1 
        9 22133 1 1  54 ASP HA   H  66.849 62.970 38.494 1.00 . A A .  54 ASP HA   1 1 
        9 22134 1 1  54 ASP HB2  H  67.198 62.588 35.967 1.00 . A A .  54 ASP HB2  1 1 
        9 22135 1 1  54 ASP HB3  H  66.287 64.082 35.738 1.00 . A A .  54 ASP HB3  1 1 
        9 22136 1 1  54 ASP N    N  65.153 62.185 37.509 1.00 . A A .  54 ASP N    1 1 
        9 22137 1 1  54 ASP O    O  64.464 64.933 37.512 1.00 . A A .  54 ASP O    1 1 
        9 22138 1 1  54 ASP OD1  O  69.185 63.733 37.053 1.00 . A A .  54 ASP OD1  1 1 
        9 22139 1 1  54 ASP OD2  O  68.121 65.554 36.610 1.00 . A A .  54 ASP OD2  1 1 
        9 22140 1 1  55 ILE C    C  65.809 67.633 39.216 1.00 . A A .  55 ILE C    1 1 
        9 22141 1 1  55 ILE CA   C  65.097 66.370 39.703 1.00 . A A .  55 ILE CA   1 1 
        9 22142 1 1  55 ILE CB   C  65.017 66.411 41.240 1.00 . A A .  55 ILE CB   1 1 
        9 22143 1 1  55 ILE CD1  C  63.585 64.334 41.265 1.00 . A A .  55 ILE CD1  1 1 
        9 22144 1 1  55 ILE CG1  C  64.848 64.995 41.827 1.00 . A A .  55 ILE CG1  1 1 
        9 22145 1 1  55 ILE CG2  C  63.825 67.277 41.657 1.00 . A A .  55 ILE CG2  1 1 
        9 22146 1 1  55 ILE H    H  66.586 64.790 39.749 1.00 . A A .  55 ILE H    1 1 
        9 22147 1 1  55 ILE HA   H  64.094 66.358 39.301 1.00 . A A .  55 ILE HA   1 1 
        9 22148 1 1  55 ILE HB   H  65.923 66.854 41.626 1.00 . A A .  55 ILE HB   1 1 
        9 22149 1 1  55 ILE HD11 H  62.923 65.092 40.877 1.00 . A A .  55 ILE HD11 1 1 
        9 22150 1 1  55 ILE HD12 H  63.858 63.655 40.471 1.00 . A A .  55 ILE HD12 1 1 
        9 22151 1 1  55 ILE HD13 H  63.086 63.786 42.050 1.00 . A A .  55 ILE HD13 1 1 
        9 22152 1 1  55 ILE HG12 H  65.708 64.398 41.570 1.00 . A A .  55 ILE HG12 1 1 
        9 22153 1 1  55 ILE HG13 H  64.767 65.062 42.901 1.00 . A A .  55 ILE HG13 1 1 
        9 22154 1 1  55 ILE HG21 H  63.081 67.266 40.871 1.00 . A A .  55 ILE HG21 1 1 
        9 22155 1 1  55 ILE HG22 H  63.394 66.883 42.565 1.00 . A A .  55 ILE HG22 1 1 
        9 22156 1 1  55 ILE HG23 H  64.157 68.290 41.824 1.00 . A A .  55 ILE HG23 1 1 
        9 22157 1 1  55 ILE N    N  65.822 65.143 39.235 1.00 . A A .  55 ILE N    1 1 
        9 22158 1 1  55 ILE O    O  67.013 67.767 39.336 1.00 . A A .  55 ILE O    1 1 
        9 22159 1 1  56 LEU C    C  65.262 70.944 39.201 1.00 . A A .  56 LEU C    1 1 
        9 22160 1 1  56 LEU CA   C  65.660 69.845 38.208 1.00 . A A .  56 LEU CA   1 1 
        9 22161 1 1  56 LEU CB   C  65.098 70.184 36.818 1.00 . A A .  56 LEU CB   1 1 
        9 22162 1 1  56 LEU CD1  C  66.740 72.114 36.700 1.00 . A A .  56 LEU CD1  1 1 
        9 22163 1 1  56 LEU CD2  C  67.270 69.935 35.595 1.00 . A A .  56 LEU CD2  1 1 
        9 22164 1 1  56 LEU CG   C  66.148 70.911 35.955 1.00 . A A .  56 LEU CG   1 1 
        9 22165 1 1  56 LEU H    H  64.092 68.433 38.624 1.00 . A A .  56 LEU H    1 1 
        9 22166 1 1  56 LEU HA   H  66.736 69.757 38.165 1.00 . A A .  56 LEU HA   1 1 
        9 22167 1 1  56 LEU HB2  H  64.804 69.270 36.322 1.00 . A A .  56 LEU HB2  1 1 
        9 22168 1 1  56 LEU HB3  H  64.232 70.820 36.931 1.00 . A A .  56 LEU HB3  1 1 
        9 22169 1 1  56 LEU HD11 H  66.021 72.486 37.410 1.00 . A A .  56 LEU HD11 1 1 
        9 22170 1 1  56 LEU HD12 H  67.636 71.811 37.218 1.00 . A A .  56 LEU HD12 1 1 
        9 22171 1 1  56 LEU HD13 H  66.980 72.892 35.990 1.00 . A A .  56 LEU HD13 1 1 
        9 22172 1 1  56 LEU HD21 H  67.320 69.154 36.337 1.00 . A A .  56 LEU HD21 1 1 
        9 22173 1 1  56 LEU HD22 H  67.068 69.499 34.627 1.00 . A A .  56 LEU HD22 1 1 
        9 22174 1 1  56 LEU HD23 H  68.213 70.463 35.562 1.00 . A A .  56 LEU HD23 1 1 
        9 22175 1 1  56 LEU HG   H  65.676 71.258 35.049 1.00 . A A .  56 LEU HG   1 1 
        9 22176 1 1  56 LEU N    N  65.060 68.568 38.689 1.00 . A A .  56 LEU N    1 1 
        9 22177 1 1  56 LEU O    O  64.102 71.296 39.307 1.00 . A A .  56 LEU O    1 1 
        9 22178 1 1  57 ASP C    C  65.923 73.920 40.326 1.00 . A A .  57 ASP C    1 1 
        9 22179 1 1  57 ASP CA   C  65.863 72.521 40.953 1.00 . A A .  57 ASP CA   1 1 
        9 22180 1 1  57 ASP CB   C  66.854 72.444 42.116 1.00 . A A .  57 ASP CB   1 1 
        9 22181 1 1  57 ASP CG   C  66.198 72.998 43.382 1.00 . A A .  57 ASP CG   1 1 
        9 22182 1 1  57 ASP H    H  67.127 71.154 39.856 1.00 . A A .  57 ASP H    1 1 
        9 22183 1 1  57 ASP HA   H  64.866 72.344 41.328 1.00 . A A .  57 ASP HA   1 1 
        9 22184 1 1  57 ASP HB2  H  67.135 71.414 42.281 1.00 . A A .  57 ASP HB2  1 1 
        9 22185 1 1  57 ASP HB3  H  67.734 73.025 41.880 1.00 . A A .  57 ASP HB3  1 1 
        9 22186 1 1  57 ASP N    N  66.202 71.468 39.945 1.00 . A A .  57 ASP N    1 1 
        9 22187 1 1  57 ASP O    O  65.333 74.850 40.837 1.00 . A A .  57 ASP O    1 1 
        9 22188 1 1  57 ASP OD1  O  65.580 72.224 44.093 1.00 . A A .  57 ASP OD1  1 1 
        9 22189 1 1  57 ASP OD2  O  66.326 74.189 43.618 1.00 . A A .  57 ASP OD2  1 1 
        9 22190 1 1  58 THR C    C  67.152 76.493 39.607 1.00 . A A .  58 THR C    1 1 
        9 22191 1 1  58 THR CA   C  66.749 75.428 38.576 1.00 . A A .  58 THR CA   1 1 
        9 22192 1 1  58 THR CB   C  65.409 75.820 37.928 1.00 . A A .  58 THR CB   1 1 
        9 22193 1 1  58 THR CG2  C  64.887 74.667 37.070 1.00 . A A .  58 THR CG2  1 1 
        9 22194 1 1  58 THR H    H  67.112 73.315 38.853 1.00 . A A .  58 THR H    1 1 
        9 22195 1 1  58 THR HA   H  67.509 75.377 37.808 1.00 . A A .  58 THR HA   1 1 
        9 22196 1 1  58 THR HB   H  65.556 76.685 37.301 1.00 . A A .  58 THR HB   1 1 
        9 22197 1 1  58 THR HG1  H  63.728 76.598 38.519 1.00 . A A .  58 THR HG1  1 1 
        9 22198 1 1  58 THR HG21 H  65.664 74.340 36.397 1.00 . A A .  58 THR HG21 1 1 
        9 22199 1 1  58 THR HG22 H  64.593 73.847 37.708 1.00 . A A .  58 THR HG22 1 1 
        9 22200 1 1  58 THR HG23 H  64.034 75.002 36.499 1.00 . A A .  58 THR HG23 1 1 
        9 22201 1 1  58 THR N    N  66.638 74.081 39.237 1.00 . A A .  58 THR N    1 1 
        9 22202 1 1  58 THR O    O  66.342 77.298 40.032 1.00 . A A .  58 THR O    1 1 
        9 22203 1 1  58 THR OG1  O  64.455 76.128 38.934 1.00 . A A .  58 THR OG1  1 1 
        9 22204 1 1  59 ALA C    C  70.050 78.287 40.462 1.00 . A A .  59 ALA C    1 1 
        9 22205 1 1  59 ALA CA   C  68.857 77.506 41.016 1.00 . A A .  59 ALA CA   1 1 
        9 22206 1 1  59 ALA CB   C  69.271 76.791 42.304 1.00 . A A .  59 ALA CB   1 1 
        9 22207 1 1  59 ALA H    H  69.030 75.842 39.656 1.00 . A A .  59 ALA H    1 1 
        9 22208 1 1  59 ALA HA   H  68.050 78.191 41.231 1.00 . A A .  59 ALA HA   1 1 
        9 22209 1 1  59 ALA HB1  H  68.749 75.848 42.376 1.00 . A A .  59 ALA HB1  1 1 
        9 22210 1 1  59 ALA HB2  H  70.337 76.612 42.290 1.00 . A A .  59 ALA HB2  1 1 
        9 22211 1 1  59 ALA HB3  H  69.019 77.407 43.154 1.00 . A A .  59 ALA HB3  1 1 
        9 22212 1 1  59 ALA N    N  68.398 76.501 40.012 1.00 . A A .  59 ALA N    1 1 
        9 22213 1 1  59 ALA O    O  70.808 77.788 39.652 1.00 . A A .  59 ALA O    1 1 
        9 22214 1 1  60 GLY C    C  70.849 81.365 39.399 1.00 . A A .  60 GLY C    1 1 
        9 22215 1 1  60 GLY CA   C  71.361 80.335 40.407 1.00 . A A .  60 GLY CA   1 1 
        9 22216 1 1  60 GLY H    H  69.594 79.883 41.552 1.00 . A A .  60 GLY H    1 1 
        9 22217 1 1  60 GLY HA2  H  71.823 80.843 41.242 1.00 . A A .  60 GLY HA2  1 1 
        9 22218 1 1  60 GLY HA3  H  72.087 79.697 39.927 1.00 . A A .  60 GLY HA3  1 1 
        9 22219 1 1  60 GLY N    N  70.220 79.509 40.899 1.00 . A A .  60 GLY N    1 1 
        9 22220 1 1  60 GLY O    O  70.763 82.538 39.702 1.00 . A A .  60 GLY O    1 1 
        9 22221 1 1  61 GLN C    C  70.484 83.246 37.186 1.00 . A A .  61 GLN C    1 1 
        9 22222 1 1  61 GLN CA   C  69.992 81.789 37.090 1.00 . A A .  61 GLN CA   1 1 
        9 22223 1 1  61 GLN CB   C  68.457 81.757 37.065 1.00 . A A .  61 GLN CB   1 1 
        9 22224 1 1  61 GLN CD   C  67.366 80.766 39.090 1.00 . A A .  61 GLN CD   1 1 
        9 22225 1 1  61 GLN CG   C  67.889 82.057 38.454 1.00 . A A .  61 GLN CG   1 1 
        9 22226 1 1  61 GLN H    H  70.612 79.948 38.032 1.00 . A A .  61 GLN H    1 1 
        9 22227 1 1  61 GLN HA   H  70.346 81.383 36.157 1.00 . A A .  61 GLN HA   1 1 
        9 22228 1 1  61 GLN HB2  H  68.099 82.500 36.367 1.00 . A A .  61 GLN HB2  1 1 
        9 22229 1 1  61 GLN HB3  H  68.126 80.780 36.743 1.00 . A A .  61 GLN HB3  1 1 
        9 22230 1 1  61 GLN HE21 H  66.286 80.258 37.503 1.00 . A A .  61 GLN HE21 1 1 
        9 22231 1 1  61 GLN HE22 H  66.212 79.174 38.806 1.00 . A A .  61 GLN HE22 1 1 
        9 22232 1 1  61 GLN HG2  H  68.658 82.479 39.077 1.00 . A A .  61 GLN HG2  1 1 
        9 22233 1 1  61 GLN HG3  H  67.078 82.763 38.360 1.00 . A A .  61 GLN HG3  1 1 
        9 22234 1 1  61 GLN N    N  70.515 80.908 38.205 1.00 . A A .  61 GLN N    1 1 
        9 22235 1 1  61 GLN NE2  N  66.554 80.003 38.409 1.00 . A A .  61 GLN NE2  1 1 
        9 22236 1 1  61 GLN O    O  69.701 84.179 37.176 1.00 . A A .  61 GLN O    1 1 
        9 22237 1 1  61 GLN OE1  O  67.701 80.448 40.214 1.00 . A A .  61 GLN OE1  1 1 
        9 22238 1 1  62 GLU C    C  72.151 85.484 35.951 1.00 . A A .  62 GLU C    1 1 
        9 22239 1 1  62 GLU CA   C  72.330 84.825 37.319 1.00 . A A .  62 GLU CA   1 1 
        9 22240 1 1  62 GLU CB   C  73.820 84.762 37.672 1.00 . A A .  62 GLU CB   1 1 
        9 22241 1 1  62 GLU CD   C  75.272 85.509 39.566 1.00 . A A .  62 GLU CD   1 1 
        9 22242 1 1  62 GLU CG   C  74.180 85.937 38.582 1.00 . A A .  62 GLU CG   1 1 
        9 22243 1 1  62 GLU H    H  72.388 82.675 37.240 1.00 . A A .  62 GLU H    1 1 
        9 22244 1 1  62 GLU HA   H  71.801 85.395 38.066 1.00 . A A .  62 GLU HA   1 1 
        9 22245 1 1  62 GLU HB2  H  74.027 83.835 38.186 1.00 . A A .  62 GLU HB2  1 1 
        9 22246 1 1  62 GLU HB3  H  74.408 84.812 36.768 1.00 . A A .  62 GLU HB3  1 1 
        9 22247 1 1  62 GLU HG2  H  74.541 86.758 37.983 1.00 . A A .  62 GLU HG2  1 1 
        9 22248 1 1  62 GLU HG3  H  73.302 86.248 39.131 1.00 . A A .  62 GLU HG3  1 1 
        9 22249 1 1  62 GLU N    N  71.778 83.441 37.252 1.00 . A A .  62 GLU N    1 1 
        9 22250 1 1  62 GLU O    O  71.447 84.976 35.100 1.00 . A A .  62 GLU O    1 1 
        9 22251 1 1  62 GLU OE1  O  75.242 84.367 39.994 1.00 . A A .  62 GLU OE1  1 1 
        9 22252 1 1  62 GLU OE2  O  76.118 86.332 39.874 1.00 . A A .  62 GLU OE2  1 1 
        9 22253 1 1  63 GLU C    C  73.012 86.345 33.270 1.00 . A A .  63 GLU C    1 1 
        9 22254 1 1  63 GLU CA   C  72.648 87.308 34.411 1.00 . A A .  63 GLU CA   1 1 
        9 22255 1 1  63 GLU CB   C  73.581 88.520 34.377 1.00 . A A .  63 GLU CB   1 1 
        9 22256 1 1  63 GLU CD   C  73.486 91.018 34.370 1.00 . A A .  63 GLU CD   1 1 
        9 22257 1 1  63 GLU CG   C  72.845 89.744 34.925 1.00 . A A .  63 GLU CG   1 1 
        9 22258 1 1  63 GLU H    H  73.336 87.002 36.428 1.00 . A A .  63 GLU H    1 1 
        9 22259 1 1  63 GLU HA   H  71.631 87.638 34.292 1.00 . A A .  63 GLU HA   1 1 
        9 22260 1 1  63 GLU HB2  H  74.451 88.323 34.985 1.00 . A A .  63 GLU HB2  1 1 
        9 22261 1 1  63 GLU HB3  H  73.888 88.709 33.358 1.00 . A A .  63 GLU HB3  1 1 
        9 22262 1 1  63 GLU HG2  H  71.809 89.706 34.623 1.00 . A A .  63 GLU HG2  1 1 
        9 22263 1 1  63 GLU HG3  H  72.907 89.749 36.004 1.00 . A A .  63 GLU HG3  1 1 
        9 22264 1 1  63 GLU N    N  72.780 86.611 35.728 1.00 . A A .  63 GLU N    1 1 
        9 22265 1 1  63 GLU O    O  73.743 85.393 33.464 1.00 . A A .  63 GLU O    1 1 
        9 22266 1 1  63 GLU OE1  O  73.192 91.361 33.237 1.00 . A A .  63 GLU OE1  1 1 
        9 22267 1 1  63 GLU OE2  O  74.260 91.629 35.089 1.00 . A A .  63 GLU OE2  1 1 
        9 22268 1 1  64 TYR C    C  72.296 84.260 31.251 1.00 . A A .  64 TYR C    1 1 
        9 22269 1 1  64 TYR CA   C  72.792 85.684 30.933 1.00 . A A .  64 TYR CA   1 1 
        9 22270 1 1  64 TYR CB   C  74.306 85.708 30.633 1.00 . A A .  64 TYR CB   1 1 
        9 22271 1 1  64 TYR CD1  C  74.141 84.857 28.258 1.00 . A A .  64 TYR CD1  1 1 
        9 22272 1 1  64 TYR CD2  C  75.438 83.587 29.867 1.00 . A A .  64 TYR CD2  1 1 
        9 22273 1 1  64 TYR CE1  C  74.442 83.911 27.270 1.00 . A A .  64 TYR CE1  1 1 
        9 22274 1 1  64 TYR CE2  C  75.740 82.643 28.879 1.00 . A A .  64 TYR CE2  1 1 
        9 22275 1 1  64 TYR CG   C  74.640 84.695 29.556 1.00 . A A .  64 TYR CG   1 1 
        9 22276 1 1  64 TYR CZ   C  75.242 82.804 27.581 1.00 . A A .  64 TYR CZ   1 1 
        9 22277 1 1  64 TYR H    H  71.900 87.353 31.967 1.00 . A A .  64 TYR H    1 1 
        9 22278 1 1  64 TYR HA   H  72.261 86.040 30.072 1.00 . A A .  64 TYR HA   1 1 
        9 22279 1 1  64 TYR HB2  H  74.586 86.694 30.294 1.00 . A A .  64 TYR HB2  1 1 
        9 22280 1 1  64 TYR HB3  H  74.856 85.470 31.531 1.00 . A A .  64 TYR HB3  1 1 
        9 22281 1 1  64 TYR HD1  H  73.526 85.712 28.019 1.00 . A A .  64 TYR HD1  1 1 
        9 22282 1 1  64 TYR HD2  H  75.823 83.464 30.868 1.00 . A A .  64 TYR HD2  1 1 
        9 22283 1 1  64 TYR HE1  H  74.058 84.036 26.269 1.00 . A A .  64 TYR HE1  1 1 
        9 22284 1 1  64 TYR HE2  H  76.357 81.790 29.119 1.00 . A A .  64 TYR HE2  1 1 
        9 22285 1 1  64 TYR HH   H  74.955 81.116 26.737 1.00 . A A .  64 TYR HH   1 1 
        9 22286 1 1  64 TYR N    N  72.495 86.583 32.090 1.00 . A A .  64 TYR N    1 1 
        9 22287 1 1  64 TYR O    O  71.158 83.930 30.991 1.00 . A A .  64 TYR O    1 1 
        9 22288 1 1  64 TYR OH   O  75.536 81.869 26.609 1.00 . A A .  64 TYR OH   1 1 
        9 22289 1 1  65 SER C    C  72.326 81.262 30.869 1.00 . A A .  65 SER C    1 1 
        9 22290 1 1  65 SER CA   C  72.737 82.022 32.141 1.00 . A A .  65 SER CA   1 1 
        9 22291 1 1  65 SER CB   C  71.581 82.036 33.147 1.00 . A A .  65 SER CB   1 1 
        9 22292 1 1  65 SER H    H  74.047 83.722 31.997 1.00 . A A .  65 SER H    1 1 
        9 22293 1 1  65 SER HA   H  73.582 81.518 32.587 1.00 . A A .  65 SER HA   1 1 
        9 22294 1 1  65 SER HB2  H  70.780 82.660 32.771 1.00 . A A .  65 SER HB2  1 1 
        9 22295 1 1  65 SER HB3  H  71.212 81.033 33.289 1.00 . A A .  65 SER HB3  1 1 
        9 22296 1 1  65 SER HG   H  71.285 82.755 34.920 1.00 . A A .  65 SER HG   1 1 
        9 22297 1 1  65 SER N    N  73.139 83.425 31.803 1.00 . A A .  65 SER N    1 1 
        9 22298 1 1  65 SER O    O  73.138 80.590 30.260 1.00 . A A .  65 SER O    1 1 
        9 22299 1 1  65 SER OG   O  72.049 82.540 34.386 1.00 . A A .  65 SER OG   1 1 
        9 22300 1 1  66 ALA C    C  70.636 79.103 29.521 1.00 . A A .  66 ALA C    1 1 
        9 22301 1 1  66 ALA CA   C  70.616 80.611 29.246 1.00 . A A .  66 ALA CA   1 1 
        9 22302 1 1  66 ALA CB   C  71.529 80.932 28.054 1.00 . A A .  66 ALA CB   1 1 
        9 22303 1 1  66 ALA H    H  70.432 81.876 30.974 1.00 . A A .  66 ALA H    1 1 
        9 22304 1 1  66 ALA HA   H  69.605 80.914 29.011 1.00 . A A .  66 ALA HA   1 1 
        9 22305 1 1  66 ALA HB1  H  71.760 81.987 28.052 1.00 . A A .  66 ALA HB1  1 1 
        9 22306 1 1  66 ALA HB2  H  72.443 80.363 28.138 1.00 . A A .  66 ALA HB2  1 1 
        9 22307 1 1  66 ALA HB3  H  71.026 80.671 27.134 1.00 . A A .  66 ALA HB3  1 1 
        9 22308 1 1  66 ALA N    N  71.075 81.344 30.465 1.00 . A A .  66 ALA N    1 1 
        9 22309 1 1  66 ALA O    O  70.726 78.301 28.610 1.00 . A A .  66 ALA O    1 1 
        9 22310 1 1  67 MET C    C  69.128 76.861 31.538 1.00 . A A .  67 MET C    1 1 
        9 22311 1 1  67 MET CA   C  70.538 77.262 31.114 1.00 . A A .  67 MET CA   1 1 
        9 22312 1 1  67 MET CB   C  71.517 76.998 32.263 1.00 . A A .  67 MET CB   1 1 
        9 22313 1 1  67 MET CE   C  72.748 73.881 34.025 1.00 . A A .  67 MET CE   1 1 
        9 22314 1 1  67 MET CG   C  72.224 75.660 32.038 1.00 . A A .  67 MET CG   1 1 
        9 22315 1 1  67 MET H    H  70.458 79.378 31.486 1.00 . A A .  67 MET H    1 1 
        9 22316 1 1  67 MET HA   H  70.829 76.688 30.246 1.00 . A A .  67 MET HA   1 1 
        9 22317 1 1  67 MET HB2  H  72.249 77.788 32.301 1.00 . A A .  67 MET HB2  1 1 
        9 22318 1 1  67 MET HB3  H  70.974 76.966 33.199 1.00 . A A .  67 MET HB3  1 1 
        9 22319 1 1  67 MET HE1  H  72.147 73.393 33.275 1.00 . A A .  67 MET HE1  1 1 
        9 22320 1 1  67 MET HE2  H  73.547 73.219 34.329 1.00 . A A .  67 MET HE2  1 1 
        9 22321 1 1  67 MET HE3  H  72.129 74.123 34.878 1.00 . A A .  67 MET HE3  1 1 
        9 22322 1 1  67 MET HG2  H  71.499 74.861 32.064 1.00 . A A .  67 MET HG2  1 1 
        9 22323 1 1  67 MET HG3  H  72.716 75.669 31.077 1.00 . A A .  67 MET HG3  1 1 
        9 22324 1 1  67 MET N    N  70.539 78.713 30.771 1.00 . A A .  67 MET N    1 1 
        9 22325 1 1  67 MET O    O  68.676 75.764 31.266 1.00 . A A .  67 MET O    1 1 
        9 22326 1 1  67 MET SD   S  73.453 75.401 33.342 1.00 . A A .  67 MET SD   1 1 
        9 22327 1 1  68 ARG C    C  66.144 77.353 31.379 1.00 . A A .  68 ARG C    1 1 
        9 22328 1 1  68 ARG CA   C  67.034 77.435 32.620 1.00 . A A .  68 ARG CA   1 1 
        9 22329 1 1  68 ARG CB   C  66.520 78.532 33.553 1.00 . A A .  68 ARG CB   1 1 
        9 22330 1 1  68 ARG CD   C  64.122 78.041 34.098 1.00 . A A .  68 ARG CD   1 1 
        9 22331 1 1  68 ARG CG   C  65.570 77.918 34.585 1.00 . A A .  68 ARG CG   1 1 
        9 22332 1 1  68 ARG CZ   C  63.499 79.579 35.931 1.00 . A A .  68 ARG CZ   1 1 
        9 22333 1 1  68 ARG H    H  68.811 78.630 32.389 1.00 . A A .  68 ARG H    1 1 
        9 22334 1 1  68 ARG HA   H  67.022 76.486 33.136 1.00 . A A .  68 ARG HA   1 1 
        9 22335 1 1  68 ARG HB2  H  67.354 78.993 34.061 1.00 . A A .  68 ARG HB2  1 1 
        9 22336 1 1  68 ARG HB3  H  65.992 79.277 32.975 1.00 . A A .  68 ARG HB3  1 1 
        9 22337 1 1  68 ARG HD2  H  64.077 78.729 33.257 1.00 . A A .  68 ARG HD2  1 1 
        9 22338 1 1  68 ARG HD3  H  63.774 77.077 33.779 1.00 . A A .  68 ARG HD3  1 1 
        9 22339 1 1  68 ARG HE   H  62.474 77.942 35.480 1.00 . A A .  68 ARG HE   1 1 
        9 22340 1 1  68 ARG HG2  H  65.813 76.874 34.720 1.00 . A A .  68 ARG HG2  1 1 
        9 22341 1 1  68 ARG HG3  H  65.681 78.437 35.525 1.00 . A A .  68 ARG HG3  1 1 
        9 22342 1 1  68 ARG HH11 H  64.964 80.272 34.739 1.00 . A A .  68 ARG HH11 1 1 
        9 22343 1 1  68 ARG HH12 H  64.609 81.238 36.126 1.00 . A A .  68 ARG HH12 1 1 
        9 22344 1 1  68 ARG HH21 H  62.028 79.227 37.243 1.00 . A A .  68 ARG HH21 1 1 
        9 22345 1 1  68 ARG HH22 H  62.958 80.661 37.527 1.00 . A A .  68 ARG HH22 1 1 
        9 22346 1 1  68 ARG N    N  68.426 77.750 32.191 1.00 . A A .  68 ARG N    1 1 
        9 22347 1 1  68 ARG NE   N  63.240 78.497 35.227 1.00 . A A .  68 ARG NE   1 1 
        9 22348 1 1  68 ARG NH1  N  64.431 80.427 35.567 1.00 . A A .  68 ARG NH1  1 1 
        9 22349 1 1  68 ARG NH2  N  62.772 79.843 36.982 1.00 . A A .  68 ARG NH2  1 1 
        9 22350 1 1  68 ARG O    O  65.152 76.651 31.364 1.00 . A A .  68 ARG O    1 1 
        9 22351 1 1  69 ASP C    C  65.864 76.653 28.426 1.00 . A A .  69 ASP C    1 1 
        9 22352 1 1  69 ASP CA   C  65.694 78.022 29.084 1.00 . A A .  69 ASP CA   1 1 
        9 22353 1 1  69 ASP CB   C  66.176 79.115 28.127 1.00 . A A .  69 ASP CB   1 1 
        9 22354 1 1  69 ASP CG   C  65.006 79.588 27.263 1.00 . A A .  69 ASP CG   1 1 
        9 22355 1 1  69 ASP H    H  67.310 78.614 30.369 1.00 . A A .  69 ASP H    1 1 
        9 22356 1 1  69 ASP HA   H  64.652 78.182 29.322 1.00 . A A .  69 ASP HA   1 1 
        9 22357 1 1  69 ASP HB2  H  66.559 79.948 28.697 1.00 . A A .  69 ASP HB2  1 1 
        9 22358 1 1  69 ASP HB3  H  66.956 78.720 27.494 1.00 . A A .  69 ASP HB3  1 1 
        9 22359 1 1  69 ASP N    N  66.502 78.061 30.333 1.00 . A A .  69 ASP N    1 1 
        9 22360 1 1  69 ASP O    O  64.898 76.017 28.046 1.00 . A A .  69 ASP O    1 1 
        9 22361 1 1  69 ASP OD1  O  64.253 78.743 26.805 1.00 . A A .  69 ASP OD1  1 1 
        9 22362 1 1  69 ASP OD2  O  64.882 80.787 27.073 1.00 . A A .  69 ASP OD2  1 1 
        9 22363 1 1  70 GLN C    C  66.690 73.777 28.553 1.00 . A A .  70 GLN C    1 1 
        9 22364 1 1  70 GLN CA   C  67.313 74.860 27.668 1.00 . A A .  70 GLN CA   1 1 
        9 22365 1 1  70 GLN CB   C  68.815 74.603 27.513 1.00 . A A .  70 GLN CB   1 1 
        9 22366 1 1  70 GLN CD   C  70.948 74.249 28.760 1.00 . A A .  70 GLN CD   1 1 
        9 22367 1 1  70 GLN CG   C  69.502 74.731 28.872 1.00 . A A .  70 GLN CG   1 1 
        9 22368 1 1  70 GLN H    H  67.848 76.715 28.608 1.00 . A A .  70 GLN H    1 1 
        9 22369 1 1  70 GLN HA   H  66.846 74.846 26.701 1.00 . A A .  70 GLN HA   1 1 
        9 22370 1 1  70 GLN HB2  H  68.972 73.608 27.127 1.00 . A A .  70 GLN HB2  1 1 
        9 22371 1 1  70 GLN HB3  H  69.234 75.326 26.829 1.00 . A A .  70 GLN HB3  1 1 
        9 22372 1 1  70 GLN HE21 H  70.831 73.086 30.366 1.00 . A A .  70 GLN HE21 1 1 
        9 22373 1 1  70 GLN HE22 H  72.335 73.090 29.579 1.00 . A A .  70 GLN HE22 1 1 
        9 22374 1 1  70 GLN HG2  H  69.491 75.763 29.180 1.00 . A A .  70 GLN HG2  1 1 
        9 22375 1 1  70 GLN HG3  H  68.974 74.131 29.600 1.00 . A A .  70 GLN HG3  1 1 
        9 22376 1 1  70 GLN N    N  67.086 76.189 28.293 1.00 . A A .  70 GLN N    1 1 
        9 22377 1 1  70 GLN NE2  N  71.410 73.405 29.642 1.00 . A A .  70 GLN NE2  1 1 
        9 22378 1 1  70 GLN O    O  66.289 72.734 28.074 1.00 . A A .  70 GLN O    1 1 
        9 22379 1 1  70 GLN OE1  O  71.665 74.642 27.861 1.00 . A A .  70 GLN OE1  1 1 
        9 22380 1 1  71 TYR C    C  64.479 72.998 30.533 1.00 . A A .  71 TYR C    1 1 
        9 22381 1 1  71 TYR CA   C  65.989 73.016 30.756 1.00 . A A .  71 TYR CA   1 1 
        9 22382 1 1  71 TYR CB   C  66.279 73.395 32.214 1.00 . A A .  71 TYR CB   1 1 
        9 22383 1 1  71 TYR CD1  C  67.578 71.247 32.548 1.00 . A A .  71 TYR CD1  1 1 
        9 22384 1 1  71 TYR CD2  C  68.501 73.321 33.399 1.00 . A A .  71 TYR CD2  1 1 
        9 22385 1 1  71 TYR CE1  C  68.690 70.552 33.034 1.00 . A A .  71 TYR CE1  1 1 
        9 22386 1 1  71 TYR CE2  C  69.613 72.625 33.885 1.00 . A A .  71 TYR CE2  1 1 
        9 22387 1 1  71 TYR CG   C  67.483 72.635 32.730 1.00 . A A .  71 TYR CG   1 1 
        9 22388 1 1  71 TYR CZ   C  69.708 71.241 33.703 1.00 . A A .  71 TYR CZ   1 1 
        9 22389 1 1  71 TYR H    H  66.923 74.874 30.198 1.00 . A A .  71 TYR H    1 1 
        9 22390 1 1  71 TYR HA   H  66.396 72.041 30.541 1.00 . A A .  71 TYR HA   1 1 
        9 22391 1 1  71 TYR HB2  H  66.476 74.455 32.275 1.00 . A A .  71 TYR HB2  1 1 
        9 22392 1 1  71 TYR HB3  H  65.421 73.157 32.825 1.00 . A A .  71 TYR HB3  1 1 
        9 22393 1 1  71 TYR HD1  H  66.793 70.715 32.032 1.00 . A A .  71 TYR HD1  1 1 
        9 22394 1 1  71 TYR HD2  H  68.429 74.390 33.540 1.00 . A A .  71 TYR HD2  1 1 
        9 22395 1 1  71 TYR HE1  H  68.759 69.484 32.894 1.00 . A A .  71 TYR HE1  1 1 
        9 22396 1 1  71 TYR HE2  H  70.396 73.157 34.401 1.00 . A A .  71 TYR HE2  1 1 
        9 22397 1 1  71 TYR HH   H  71.443 70.478 33.467 1.00 . A A .  71 TYR HH   1 1 
        9 22398 1 1  71 TYR N    N  66.598 74.023 29.839 1.00 . A A .  71 TYR N    1 1 
        9 22399 1 1  71 TYR O    O  63.838 71.973 30.648 1.00 . A A .  71 TYR O    1 1 
        9 22400 1 1  71 TYR OH   O  70.807 70.555 34.181 1.00 . A A .  71 TYR OH   1 1 
        9 22401 1 1  72 MET C    C  62.094 73.357 28.728 1.00 . A A .  72 MET C    1 1 
        9 22402 1 1  72 MET CA   C  62.441 74.188 29.968 1.00 . A A .  72 MET CA   1 1 
        9 22403 1 1  72 MET CB   C  62.023 75.642 29.751 1.00 . A A .  72 MET CB   1 1 
        9 22404 1 1  72 MET CE   C  60.078 77.533 32.736 1.00 . A A .  72 MET CE   1 1 
        9 22405 1 1  72 MET CG   C  61.895 76.342 31.106 1.00 . A A .  72 MET CG   1 1 
        9 22406 1 1  72 MET H    H  64.453 74.938 30.121 1.00 . A A .  72 MET H    1 1 
        9 22407 1 1  72 MET HA   H  61.919 73.789 30.824 1.00 . A A .  72 MET HA   1 1 
        9 22408 1 1  72 MET HB2  H  62.770 76.146 29.158 1.00 . A A .  72 MET HB2  1 1 
        9 22409 1 1  72 MET HB3  H  61.073 75.670 29.237 1.00 . A A .  72 MET HB3  1 1 
        9 22410 1 1  72 MET HE1  H  60.297 76.554 33.132 1.00 . A A .  72 MET HE1  1 1 
        9 22411 1 1  72 MET HE2  H  60.602 78.280 33.315 1.00 . A A .  72 MET HE2  1 1 
        9 22412 1 1  72 MET HE3  H  59.013 77.710 32.788 1.00 . A A .  72 MET HE3  1 1 
        9 22413 1 1  72 MET HG2  H  61.622 75.619 31.861 1.00 . A A .  72 MET HG2  1 1 
        9 22414 1 1  72 MET HG3  H  62.840 76.796 31.367 1.00 . A A .  72 MET HG3  1 1 
        9 22415 1 1  72 MET N    N  63.910 74.129 30.211 1.00 . A A .  72 MET N    1 1 
        9 22416 1 1  72 MET O    O  60.956 72.969 28.536 1.00 . A A .  72 MET O    1 1 
        9 22417 1 1  72 MET SD   S  60.618 77.622 31.010 1.00 . A A .  72 MET SD   1 1 
        9 22418 1 1  73 ARG C    C  63.250 70.827 26.866 1.00 . A A .  73 ARG C    1 1 
        9 22419 1 1  73 ARG CA   C  62.785 72.277 26.660 1.00 . A A .  73 ARG CA   1 1 
        9 22420 1 1  73 ARG CB   C  63.545 72.876 25.471 1.00 . A A .  73 ARG CB   1 1 
        9 22421 1 1  73 ARG CD   C  63.259 71.417 23.458 1.00 . A A .  73 ARG CD   1 1 
        9 22422 1 1  73 ARG CG   C  62.738 72.660 24.185 1.00 . A A .  73 ARG CG   1 1 
        9 22423 1 1  73 ARG CZ   C  63.114 72.445 21.216 1.00 . A A .  73 ARG CZ   1 1 
        9 22424 1 1  73 ARG H    H  63.970 73.404 28.053 1.00 . A A .  73 ARG H    1 1 
        9 22425 1 1  73 ARG HA   H  61.725 72.301 26.455 1.00 . A A .  73 ARG HA   1 1 
        9 22426 1 1  73 ARG HB2  H  63.690 73.932 25.629 1.00 . A A .  73 ARG HB2  1 1 
        9 22427 1 1  73 ARG HB3  H  64.506 72.391 25.380 1.00 . A A .  73 ARG HB3  1 1 
        9 22428 1 1  73 ARG HD2  H  64.344 71.374 23.551 1.00 . A A .  73 ARG HD2  1 1 
        9 22429 1 1  73 ARG HD3  H  62.836 70.540 23.908 1.00 . A A .  73 ARG HD3  1 1 
        9 22430 1 1  73 ARG HE   H  62.252 70.723 21.686 1.00 . A A .  73 ARG HE   1 1 
        9 22431 1 1  73 ARG HG2  H  61.698 72.514 24.435 1.00 . A A .  73 ARG HG2  1 1 
        9 22432 1 1  73 ARG HG3  H  62.834 73.525 23.551 1.00 . A A .  73 ARG HG3  1 1 
        9 22433 1 1  73 ARG HH11 H  64.436 73.327 22.448 1.00 . A A .  73 ARG HH11 1 1 
        9 22434 1 1  73 ARG HH12 H  64.178 74.120 20.933 1.00 . A A .  73 ARG HH12 1 1 
        9 22435 1 1  73 ARG HH21 H  61.959 71.755 19.734 1.00 . A A .  73 ARG HH21 1 1 
        9 22436 1 1  73 ARG HH22 H  62.795 73.235 19.406 1.00 . A A .  73 ARG HH22 1 1 
        9 22437 1 1  73 ARG N    N  63.062 73.081 27.883 1.00 . A A .  73 ARG N    1 1 
        9 22438 1 1  73 ARG NE   N  62.821 71.446 22.021 1.00 . A A .  73 ARG NE   1 1 
        9 22439 1 1  73 ARG NH1  N  63.977 73.369 21.562 1.00 . A A .  73 ARG NH1  1 1 
        9 22440 1 1  73 ARG NH2  N  62.581 72.481 20.027 1.00 . A A .  73 ARG NH2  1 1 
        9 22441 1 1  73 ARG O    O  62.778 69.921 26.204 1.00 . A A .  73 ARG O    1 1 
        9 22442 1 1  74 THR C    C  63.760 68.441 28.924 1.00 . A A .  74 THR C    1 1 
        9 22443 1 1  74 THR CA   C  64.697 69.215 27.991 1.00 . A A .  74 THR CA   1 1 
        9 22444 1 1  74 THR CB   C  66.100 69.277 28.615 1.00 . A A .  74 THR CB   1 1 
        9 22445 1 1  74 THR CG2  C  67.044 70.050 27.694 1.00 . A A .  74 THR CG2  1 1 
        9 22446 1 1  74 THR H    H  64.560 71.348 28.273 1.00 . A A .  74 THR H    1 1 
        9 22447 1 1  74 THR HA   H  64.756 68.701 27.044 1.00 . A A .  74 THR HA   1 1 
        9 22448 1 1  74 THR HB   H  66.477 68.275 28.751 1.00 . A A .  74 THR HB   1 1 
        9 22449 1 1  74 THR HG1  H  65.847 69.270 30.542 1.00 . A A .  74 THR HG1  1 1 
        9 22450 1 1  74 THR HG21 H  66.469 70.700 27.051 1.00 . A A .  74 THR HG21 1 1 
        9 22451 1 1  74 THR HG22 H  67.722 70.642 28.292 1.00 . A A .  74 THR HG22 1 1 
        9 22452 1 1  74 THR HG23 H  67.609 69.353 27.092 1.00 . A A .  74 THR HG23 1 1 
        9 22453 1 1  74 THR N    N  64.184 70.602 27.762 1.00 . A A .  74 THR N    1 1 
        9 22454 1 1  74 THR O    O  63.272 67.380 28.580 1.00 . A A .  74 THR O    1 1 
        9 22455 1 1  74 THR OG1  O  66.039 69.931 29.874 1.00 . A A .  74 THR OG1  1 1 
        9 22456 1 1  75 GLY C    C  61.170 68.398 30.634 1.00 . A A .  75 GLY C    1 1 
        9 22457 1 1  75 GLY CA   C  62.626 68.242 31.066 1.00 . A A .  75 GLY CA   1 1 
        9 22458 1 1  75 GLY H    H  63.924 69.799 30.362 1.00 . A A .  75 GLY H    1 1 
        9 22459 1 1  75 GLY HA2  H  62.885 67.194 31.079 1.00 . A A .  75 GLY HA2  1 1 
        9 22460 1 1  75 GLY HA3  H  62.757 68.657 32.050 1.00 . A A .  75 GLY HA3  1 1 
        9 22461 1 1  75 GLY N    N  63.516 68.952 30.104 1.00 . A A .  75 GLY N    1 1 
        9 22462 1 1  75 GLY O    O  60.866 69.119 29.701 1.00 . A A .  75 GLY O    1 1 
        9 22463 1 1  76 GLU C    C  57.920 67.923 32.137 1.00 . A A .  76 GLU C    1 1 
        9 22464 1 1  76 GLU CA   C  58.826 67.800 30.900 1.00 . A A .  76 GLU CA   1 1 
        9 22465 1 1  76 GLU CB   C  58.414 66.539 30.122 1.00 . A A .  76 GLU CB   1 1 
        9 22466 1 1  76 GLU CD   C  60.403 65.049 29.804 1.00 . A A .  76 GLU CD   1 1 
        9 22467 1 1  76 GLU CG   C  59.519 66.116 29.146 1.00 . A A .  76 GLU CG   1 1 
        9 22468 1 1  76 GLU H    H  60.548 67.126 32.025 1.00 . A A .  76 GLU H    1 1 
        9 22469 1 1  76 GLU HA   H  58.686 68.667 30.272 1.00 . A A .  76 GLU HA   1 1 
        9 22470 1 1  76 GLU HB2  H  58.227 65.736 30.818 1.00 . A A .  76 GLU HB2  1 1 
        9 22471 1 1  76 GLU HB3  H  57.510 66.745 29.567 1.00 . A A .  76 GLU HB3  1 1 
        9 22472 1 1  76 GLU HG2  H  59.073 65.707 28.252 1.00 . A A .  76 GLU HG2  1 1 
        9 22473 1 1  76 GLU HG3  H  60.121 66.974 28.888 1.00 . A A .  76 GLU HG3  1 1 
        9 22474 1 1  76 GLU N    N  60.270 67.711 31.292 1.00 . A A .  76 GLU N    1 1 
        9 22475 1 1  76 GLU O    O  56.868 68.530 32.073 1.00 . A A .  76 GLU O    1 1 
        9 22476 1 1  76 GLU OE1  O  60.604 65.131 31.007 1.00 . A A .  76 GLU OE1  1 1 
        9 22477 1 1  76 GLU OE2  O  60.858 64.168 29.095 1.00 . A A .  76 GLU OE2  1 1 
        9 22478 1 1  77 GLY C    C  57.517 68.838 35.043 1.00 . A A .  77 GLY C    1 1 
        9 22479 1 1  77 GLY CA   C  57.442 67.429 34.471 1.00 . A A .  77 GLY CA   1 1 
        9 22480 1 1  77 GLY H    H  59.150 66.864 33.286 1.00 . A A .  77 GLY H    1 1 
        9 22481 1 1  77 GLY HA2  H  56.421 67.197 34.208 1.00 . A A .  77 GLY HA2  1 1 
        9 22482 1 1  77 GLY HA3  H  57.795 66.725 35.210 1.00 . A A .  77 GLY HA3  1 1 
        9 22483 1 1  77 GLY N    N  58.304 67.349 33.251 1.00 . A A .  77 GLY N    1 1 
        9 22484 1 1  77 GLY O    O  58.388 69.143 35.834 1.00 . A A .  77 GLY O    1 1 
        9 22485 1 1  78 PHE C    C  55.985 71.182 36.527 1.00 . A A .  78 PHE C    1 1 
        9 22486 1 1  78 PHE CA   C  56.677 71.100 35.169 1.00 . A A .  78 PHE CA   1 1 
        9 22487 1 1  78 PHE CB   C  56.015 72.053 34.176 1.00 . A A .  78 PHE CB   1 1 
        9 22488 1 1  78 PHE CD1  C  57.279 71.659 32.033 1.00 . A A .  78 PHE CD1  1 1 
        9 22489 1 1  78 PHE CD2  C  57.765 73.654 33.323 1.00 . A A .  78 PHE CD2  1 1 
        9 22490 1 1  78 PHE CE1  C  58.240 72.034 31.088 1.00 . A A .  78 PHE CE1  1 1 
        9 22491 1 1  78 PHE CE2  C  58.726 74.029 32.376 1.00 . A A .  78 PHE CE2  1 1 
        9 22492 1 1  78 PHE CG   C  57.041 72.469 33.150 1.00 . A A .  78 PHE CG   1 1 
        9 22493 1 1  78 PHE CZ   C  58.963 73.220 31.258 1.00 . A A .  78 PHE CZ   1 1 
        9 22494 1 1  78 PHE H    H  55.923 69.447 34.001 1.00 . A A .  78 PHE H    1 1 
        9 22495 1 1  78 PHE HA   H  57.713 71.381 35.290 1.00 . A A .  78 PHE HA   1 1 
        9 22496 1 1  78 PHE HB2  H  55.194 71.551 33.684 1.00 . A A .  78 PHE HB2  1 1 
        9 22497 1 1  78 PHE HB3  H  55.648 72.924 34.698 1.00 . A A .  78 PHE HB3  1 1 
        9 22498 1 1  78 PHE HD1  H  56.720 70.746 31.903 1.00 . A A .  78 PHE HD1  1 1 
        9 22499 1 1  78 PHE HD2  H  57.582 74.278 34.184 1.00 . A A .  78 PHE HD2  1 1 
        9 22500 1 1  78 PHE HE1  H  58.422 71.410 30.227 1.00 . A A .  78 PHE HE1  1 1 
        9 22501 1 1  78 PHE HE2  H  59.284 74.945 32.508 1.00 . A A .  78 PHE HE2  1 1 
        9 22502 1 1  78 PHE HZ   H  59.705 73.510 30.530 1.00 . A A .  78 PHE HZ   1 1 
        9 22503 1 1  78 PHE N    N  56.622 69.708 34.646 1.00 . A A .  78 PHE N    1 1 
        9 22504 1 1  78 PHE O    O  54.810 71.482 36.620 1.00 . A A .  78 PHE O    1 1 
        9 22505 1 1  79 LEU C    C  56.047 72.469 39.362 1.00 . A A .  79 LEU C    1 1 
        9 22506 1 1  79 LEU CA   C  56.135 71.001 38.945 1.00 . A A .  79 LEU CA   1 1 
        9 22507 1 1  79 LEU CB   C  57.029 70.241 39.927 1.00 . A A .  79 LEU CB   1 1 
        9 22508 1 1  79 LEU CD1  C  55.230 68.974 41.108 1.00 . A A .  79 LEU CD1  1 1 
        9 22509 1 1  79 LEU CD2  C  57.295 69.651 42.339 1.00 . A A .  79 LEU CD2  1 1 
        9 22510 1 1  79 LEU CG   C  56.294 70.062 41.256 1.00 . A A .  79 LEU CG   1 1 
        9 22511 1 1  79 LEU H    H  57.667 70.701 37.468 1.00 . A A .  79 LEU H    1 1 
        9 22512 1 1  79 LEU HA   H  55.146 70.566 38.941 1.00 . A A .  79 LEU HA   1 1 
        9 22513 1 1  79 LEU HB2  H  57.271 69.272 39.519 1.00 . A A .  79 LEU HB2  1 1 
        9 22514 1 1  79 LEU HB3  H  57.939 70.801 40.091 1.00 . A A .  79 LEU HB3  1 1 
        9 22515 1 1  79 LEU HD11 H  55.516 68.294 40.320 1.00 . A A .  79 LEU HD11 1 1 
        9 22516 1 1  79 LEU HD12 H  55.138 68.430 42.036 1.00 . A A .  79 LEU HD12 1 1 
        9 22517 1 1  79 LEU HD13 H  54.282 69.429 40.863 1.00 . A A .  79 LEU HD13 1 1 
        9 22518 1 1  79 LEU HD21 H  58.130 70.336 42.336 1.00 . A A .  79 LEU HD21 1 1 
        9 22519 1 1  79 LEU HD22 H  56.811 69.677 43.305 1.00 . A A .  79 LEU HD22 1 1 
        9 22520 1 1  79 LEU HD23 H  57.649 68.650 42.141 1.00 . A A .  79 LEU HD23 1 1 
        9 22521 1 1  79 LEU HG   H  55.821 70.993 41.535 1.00 . A A .  79 LEU HG   1 1 
        9 22522 1 1  79 LEU N    N  56.720 70.929 37.579 1.00 . A A .  79 LEU N    1 1 
        9 22523 1 1  79 LEU O    O  56.930 72.990 40.017 1.00 . A A .  79 LEU O    1 1 
        9 22524 1 1  80 CYS C    C  54.567 74.714 40.820 1.00 . A A .  80 CYS C    1 1 
        9 22525 1 1  80 CYS CA   C  54.836 74.576 39.321 1.00 . A A .  80 CYS CA   1 1 
        9 22526 1 1  80 CYS CB   C  53.661 75.166 38.540 1.00 . A A .  80 CYS CB   1 1 
        9 22527 1 1  80 CYS H    H  54.308 72.692 38.432 1.00 . A A .  80 CYS H    1 1 
        9 22528 1 1  80 CYS HA   H  55.739 75.108 39.065 1.00 . A A .  80 CYS HA   1 1 
        9 22529 1 1  80 CYS HB2  H  52.911 74.405 38.389 1.00 . A A .  80 CYS HB2  1 1 
        9 22530 1 1  80 CYS HB3  H  53.234 75.987 39.097 1.00 . A A .  80 CYS HB3  1 1 
        9 22531 1 1  80 CYS HG   H  54.807 75.090 36.551 1.00 . A A .  80 CYS HG   1 1 
        9 22532 1 1  80 CYS N    N  54.994 73.137 38.969 1.00 . A A .  80 CYS N    1 1 
        9 22533 1 1  80 CYS O    O  53.428 74.737 41.249 1.00 . A A .  80 CYS O    1 1 
        9 22534 1 1  80 CYS SG   S  54.243 75.765 36.933 1.00 . A A .  80 CYS SG   1 1 
        9 22535 1 1  81 VAL C    C  54.810 76.330 43.379 1.00 . A A .  81 VAL C    1 1 
        9 22536 1 1  81 VAL CA   C  55.391 74.950 43.095 1.00 . A A .  81 VAL CA   1 1 
        9 22537 1 1  81 VAL CB   C  56.711 74.825 43.874 1.00 . A A .  81 VAL CB   1 1 
        9 22538 1 1  81 VAL CG1  C  56.408 74.349 45.293 1.00 . A A .  81 VAL CG1  1 1 
        9 22539 1 1  81 VAL CG2  C  57.656 73.827 43.212 1.00 . A A .  81 VAL CG2  1 1 
        9 22540 1 1  81 VAL H    H  56.509 74.790 41.252 1.00 . A A .  81 VAL H    1 1 
        9 22541 1 1  81 VAL HA   H  54.699 74.193 43.433 1.00 . A A .  81 VAL HA   1 1 
        9 22542 1 1  81 VAL HB   H  57.187 75.794 43.918 1.00 . A A .  81 VAL HB   1 1 
        9 22543 1 1  81 VAL HG11 H  55.658 73.573 45.261 1.00 . A A .  81 VAL HG11 1 1 
        9 22544 1 1  81 VAL HG12 H  57.310 73.959 45.743 1.00 . A A .  81 VAL HG12 1 1 
        9 22545 1 1  81 VAL HG13 H  56.042 75.177 45.882 1.00 . A A .  81 VAL HG13 1 1 
        9 22546 1 1  81 VAL HG21 H  57.090 72.983 42.852 1.00 . A A .  81 VAL HG21 1 1 
        9 22547 1 1  81 VAL HG22 H  58.158 74.306 42.386 1.00 . A A .  81 VAL HG22 1 1 
        9 22548 1 1  81 VAL HG23 H  58.386 73.495 43.935 1.00 . A A .  81 VAL HG23 1 1 
        9 22549 1 1  81 VAL N    N  55.601 74.809 41.620 1.00 . A A .  81 VAL N    1 1 
        9 22550 1 1  81 VAL O    O  55.223 77.317 42.800 1.00 . A A .  81 VAL O    1 1 
        9 22551 1 1  82 PHE C    C  52.815 77.684 46.091 1.00 . A A .  82 PHE C    1 1 
        9 22552 1 1  82 PHE CA   C  53.280 77.728 44.628 1.00 . A A .  82 PHE CA   1 1 
        9 22553 1 1  82 PHE CB   C  52.141 78.060 43.620 1.00 . A A .  82 PHE CB   1 1 
        9 22554 1 1  82 PHE CD1  C  50.212 76.451 43.923 1.00 . A A .  82 PHE CD1  1 1 
        9 22555 1 1  82 PHE CD2  C  50.019 78.684 44.845 1.00 . A A .  82 PHE CD2  1 1 
        9 22556 1 1  82 PHE CE1  C  48.934 76.142 44.406 1.00 . A A .  82 PHE CE1  1 1 
        9 22557 1 1  82 PHE CE2  C  48.740 78.376 45.326 1.00 . A A .  82 PHE CE2  1 1 
        9 22558 1 1  82 PHE CG   C  50.755 77.720 44.143 1.00 . A A .  82 PHE CG   1 1 
        9 22559 1 1  82 PHE CZ   C  48.198 77.105 45.105 1.00 . A A .  82 PHE CZ   1 1 
        9 22560 1 1  82 PHE H    H  53.569 75.601 44.747 1.00 . A A .  82 PHE H    1 1 
        9 22561 1 1  82 PHE HA   H  54.052 78.479 44.539 1.00 . A A .  82 PHE HA   1 1 
        9 22562 1 1  82 PHE HB2  H  52.181 79.114 43.384 1.00 . A A .  82 PHE HB2  1 1 
        9 22563 1 1  82 PHE HB3  H  52.311 77.496 42.717 1.00 . A A .  82 PHE HB3  1 1 
        9 22564 1 1  82 PHE HD1  H  50.781 75.708 43.383 1.00 . A A .  82 PHE HD1  1 1 
        9 22565 1 1  82 PHE HD2  H  50.439 79.665 45.015 1.00 . A A .  82 PHE HD2  1 1 
        9 22566 1 1  82 PHE HE1  H  48.517 75.162 44.238 1.00 . A A .  82 PHE HE1  1 1 
        9 22567 1 1  82 PHE HE2  H  48.173 79.119 45.866 1.00 . A A .  82 PHE HE2  1 1 
        9 22568 1 1  82 PHE HZ   H  47.212 76.868 45.475 1.00 . A A .  82 PHE HZ   1 1 
        9 22569 1 1  82 PHE N    N  53.873 76.410 44.283 1.00 . A A .  82 PHE N    1 1 
        9 22570 1 1  82 PHE O    O  51.918 76.942 46.448 1.00 . A A .  82 PHE O    1 1 
        9 22571 1 1  83 ALA C    C  51.612 78.984 48.492 1.00 . A A .  83 ALA C    1 1 
        9 22572 1 1  83 ALA CA   C  53.043 78.456 48.376 1.00 . A A .  83 ALA CA   1 1 
        9 22573 1 1  83 ALA CB   C  54.011 79.326 49.167 1.00 . A A .  83 ALA CB   1 1 
        9 22574 1 1  83 ALA H    H  54.164 79.042 46.635 1.00 . A A .  83 ALA H    1 1 
        9 22575 1 1  83 ALA HA   H  53.080 77.445 48.749 1.00 . A A .  83 ALA HA   1 1 
        9 22576 1 1  83 ALA HB1  H  54.449 80.061 48.510 1.00 . A A .  83 ALA HB1  1 1 
        9 22577 1 1  83 ALA HB2  H  53.483 79.818 49.966 1.00 . A A .  83 ALA HB2  1 1 
        9 22578 1 1  83 ALA HB3  H  54.793 78.702 49.579 1.00 . A A .  83 ALA HB3  1 1 
        9 22579 1 1  83 ALA N    N  53.435 78.461 46.941 1.00 . A A .  83 ALA N    1 1 
        9 22580 1 1  83 ALA O    O  51.333 80.129 48.191 1.00 . A A .  83 ALA O    1 1 
        9 22581 1 1  84 ILE C    C  49.060 79.645 50.024 1.00 . A A .  84 ILE C    1 1 
        9 22582 1 1  84 ILE CA   C  49.269 78.542 48.976 1.00 . A A .  84 ILE CA   1 1 
        9 22583 1 1  84 ILE CB   C  48.412 77.309 49.300 1.00 . A A .  84 ILE CB   1 1 
        9 22584 1 1  84 ILE CD1  C  47.486 76.863 51.585 1.00 . A A .  84 ILE CD1  1 1 
        9 22585 1 1  84 ILE CG1  C  48.736 76.777 50.709 1.00 . A A .  84 ILE CG1  1 1 
        9 22586 1 1  84 ILE CG2  C  48.704 76.215 48.265 1.00 . A A .  84 ILE CG2  1 1 
        9 22587 1 1  84 ILE H    H  50.954 77.210 49.085 1.00 . A A .  84 ILE H    1 1 
        9 22588 1 1  84 ILE HA   H  48.962 78.927 48.014 1.00 . A A .  84 ILE HA   1 1 
        9 22589 1 1  84 ILE HB   H  47.367 77.580 49.242 1.00 . A A .  84 ILE HB   1 1 
        9 22590 1 1  84 ILE HD11 H  46.610 76.687 50.977 1.00 . A A .  84 ILE HD11 1 1 
        9 22591 1 1  84 ILE HD12 H  47.539 76.119 52.364 1.00 . A A .  84 ILE HD12 1 1 
        9 22592 1 1  84 ILE HD13 H  47.425 77.846 52.027 1.00 . A A .  84 ILE HD13 1 1 
        9 22593 1 1  84 ILE HG12 H  49.056 75.748 50.648 1.00 . A A .  84 ILE HG12 1 1 
        9 22594 1 1  84 ILE HG13 H  49.524 77.371 51.149 1.00 . A A .  84 ILE HG13 1 1 
        9 22595 1 1  84 ILE HG21 H  49.122 76.661 47.375 1.00 . A A .  84 ILE HG21 1 1 
        9 22596 1 1  84 ILE HG22 H  49.410 75.509 48.677 1.00 . A A .  84 ILE HG22 1 1 
        9 22597 1 1  84 ILE HG23 H  47.788 75.704 48.016 1.00 . A A .  84 ILE HG23 1 1 
        9 22598 1 1  84 ILE N    N  50.700 78.134 48.884 1.00 . A A .  84 ILE N    1 1 
        9 22599 1 1  84 ILE O    O  48.179 80.469 49.876 1.00 . A A .  84 ILE O    1 1 
        9 22600 1 1  85 ASN C    C  50.334 82.060 51.571 1.00 . A A .  85 ASN C    1 1 
        9 22601 1 1  85 ASN CA   C  49.683 80.769 52.088 1.00 . A A .  85 ASN CA   1 1 
        9 22602 1 1  85 ASN CB   C  50.302 80.346 53.428 1.00 . A A .  85 ASN CB   1 1 
        9 22603 1 1  85 ASN CG   C  50.100 81.453 54.469 1.00 . A A .  85 ASN CG   1 1 
        9 22604 1 1  85 ASN H    H  50.575 79.027 51.167 1.00 . A A .  85 ASN H    1 1 
        9 22605 1 1  85 ASN HA   H  48.630 80.945 52.226 1.00 . A A .  85 ASN HA   1 1 
        9 22606 1 1  85 ASN HB2  H  49.817 79.443 53.777 1.00 . A A .  85 ASN HB2  1 1 
        9 22607 1 1  85 ASN HB3  H  51.356 80.161 53.300 1.00 . A A .  85 ASN HB3  1 1 
        9 22608 1 1  85 ASN HD21 H  51.539 80.788 55.663 1.00 . A A .  85 ASN HD21 1 1 
        9 22609 1 1  85 ASN HD22 H  50.731 82.179 56.206 1.00 . A A .  85 ASN HD22 1 1 
        9 22610 1 1  85 ASN N    N  49.860 79.688 51.067 1.00 . A A .  85 ASN N    1 1 
        9 22611 1 1  85 ASN ND2  N  50.853 81.475 55.535 1.00 . A A .  85 ASN ND2  1 1 
        9 22612 1 1  85 ASN O    O  49.981 83.148 51.986 1.00 . A A .  85 ASN O    1 1 
        9 22613 1 1  85 ASN OD1  O  49.248 82.306 54.311 1.00 . A A .  85 ASN OD1  1 1 
        9 22614 1 1  86 ASN C    C  51.294 83.419 48.697 1.00 . A A .  86 ASN C    1 1 
        9 22615 1 1  86 ASN CA   C  51.911 83.159 50.074 1.00 . A A .  86 ASN CA   1 1 
        9 22616 1 1  86 ASN CB   C  53.417 82.916 49.936 1.00 . A A .  86 ASN CB   1 1 
        9 22617 1 1  86 ASN CG   C  54.095 84.180 49.403 1.00 . A A .  86 ASN CG   1 1 
        9 22618 1 1  86 ASN H    H  51.510 81.065 50.315 1.00 . A A .  86 ASN H    1 1 
        9 22619 1 1  86 ASN HA   H  51.734 84.008 50.719 1.00 . A A .  86 ASN HA   1 1 
        9 22620 1 1  86 ASN HB2  H  53.831 82.669 50.902 1.00 . A A .  86 ASN HB2  1 1 
        9 22621 1 1  86 ASN HB3  H  53.588 82.098 49.251 1.00 . A A .  86 ASN HB3  1 1 
        9 22622 1 1  86 ASN HD21 H  54.613 84.836 51.204 1.00 . A A .  86 ASN HD21 1 1 
        9 22623 1 1  86 ASN HD22 H  55.077 85.830 49.909 1.00 . A A .  86 ASN HD22 1 1 
        9 22624 1 1  86 ASN N    N  51.258 81.947 50.647 1.00 . A A .  86 ASN N    1 1 
        9 22625 1 1  86 ASN ND2  N  54.640 85.019 50.242 1.00 . A A .  86 ASN ND2  1 1 
        9 22626 1 1  86 ASN O    O  51.580 82.725 47.739 1.00 . A A .  86 ASN O    1 1 
        9 22627 1 1  86 ASN OD1  O  54.125 84.407 48.211 1.00 . A A .  86 ASN OD1  1 1 
        9 22628 1 1  87 THR C    C  50.797 85.103 46.240 1.00 . A A .  87 THR C    1 1 
        9 22629 1 1  87 THR CA   C  49.765 84.693 47.298 1.00 . A A .  87 THR CA   1 1 
        9 22630 1 1  87 THR CB   C  48.747 85.824 47.483 1.00 . A A .  87 THR CB   1 1 
        9 22631 1 1  87 THR CG2  C  47.566 85.605 46.537 1.00 . A A .  87 THR CG2  1 1 
        9 22632 1 1  87 THR H    H  50.210 84.924 49.396 1.00 . A A .  87 THR H    1 1 
        9 22633 1 1  87 THR HA   H  49.247 83.807 46.960 1.00 . A A .  87 THR HA   1 1 
        9 22634 1 1  87 THR HB   H  49.214 86.770 47.257 1.00 . A A .  87 THR HB   1 1 
        9 22635 1 1  87 THR HG1  H  48.789 86.484 49.312 1.00 . A A .  87 THR HG1  1 1 
        9 22636 1 1  87 THR HG21 H  47.340 84.550 46.482 1.00 . A A .  87 THR HG21 1 1 
        9 22637 1 1  87 THR HG22 H  46.703 86.138 46.909 1.00 . A A .  87 THR HG22 1 1 
        9 22638 1 1  87 THR HG23 H  47.819 85.971 45.554 1.00 . A A .  87 THR HG23 1 1 
        9 22639 1 1  87 THR N    N  50.432 84.397 48.602 1.00 . A A .  87 THR N    1 1 
        9 22640 1 1  87 THR O    O  50.534 85.024 45.053 1.00 . A A .  87 THR O    1 1 
        9 22641 1 1  87 THR OG1  O  48.281 85.832 48.825 1.00 . A A .  87 THR OG1  1 1 
        9 22642 1 1  88 LYS C    C  53.367 84.781 44.768 1.00 . A A .  88 LYS C    1 1 
        9 22643 1 1  88 LYS CA   C  52.995 85.965 45.657 1.00 . A A .  88 LYS CA   1 1 
        9 22644 1 1  88 LYS CB   C  54.241 86.480 46.382 1.00 . A A .  88 LYS CB   1 1 
        9 22645 1 1  88 LYS CD   C  54.160 88.868 45.639 1.00 . A A .  88 LYS CD   1 1 
        9 22646 1 1  88 LYS CE   C  54.182 89.592 44.290 1.00 . A A .  88 LYS CE   1 1 
        9 22647 1 1  88 LYS CG   C  54.925 87.546 45.524 1.00 . A A .  88 LYS CG   1 1 
        9 22648 1 1  88 LYS H    H  52.155 85.612 47.603 1.00 . A A .  88 LYS H    1 1 
        9 22649 1 1  88 LYS HA   H  52.588 86.740 45.047 1.00 . A A .  88 LYS HA   1 1 
        9 22650 1 1  88 LYS HB2  H  53.955 86.910 47.330 1.00 . A A .  88 LYS HB2  1 1 
        9 22651 1 1  88 LYS HB3  H  54.925 85.660 46.548 1.00 . A A .  88 LYS HB3  1 1 
        9 22652 1 1  88 LYS HD2  H  53.137 88.669 45.920 1.00 . A A .  88 LYS HD2  1 1 
        9 22653 1 1  88 LYS HD3  H  54.626 89.489 46.390 1.00 . A A .  88 LYS HD3  1 1 
        9 22654 1 1  88 LYS HE2  H  53.765 88.948 43.530 1.00 . A A .  88 LYS HE2  1 1 
        9 22655 1 1  88 LYS HE3  H  53.596 90.497 44.357 1.00 . A A .  88 LYS HE3  1 1 
        9 22656 1 1  88 LYS HG2  H  55.939 87.689 45.868 1.00 . A A .  88 LYS HG2  1 1 
        9 22657 1 1  88 LYS HG3  H  54.937 87.225 44.493 1.00 . A A .  88 LYS HG3  1 1 
        9 22658 1 1  88 LYS HZ1  H  56.021 90.476 44.707 1.00 . A A .  88 LYS HZ1  1 1 
        9 22659 1 1  88 LYS HZ2  H  56.129 89.062 43.772 1.00 . A A .  88 LYS HZ2  1 1 
        9 22660 1 1  88 LYS HZ3  H  55.593 90.512 43.067 1.00 . A A .  88 LYS HZ3  1 1 
        9 22661 1 1  88 LYS N    N  51.963 85.546 46.650 1.00 . A A .  88 LYS N    1 1 
        9 22662 1 1  88 LYS NZ   N  55.588 89.937 43.932 1.00 . A A .  88 LYS NZ   1 1 
        9 22663 1 1  88 LYS O    O  53.671 84.941 43.601 1.00 . A A .  88 LYS O    1 1 
        9 22664 1 1  89 SER C    C  52.571 82.221 43.435 1.00 . A A .  89 SER C    1 1 
        9 22665 1 1  89 SER CA   C  53.652 82.389 44.502 1.00 . A A .  89 SER CA   1 1 
        9 22666 1 1  89 SER CB   C  53.680 81.149 45.398 1.00 . A A .  89 SER CB   1 1 
        9 22667 1 1  89 SER H    H  53.061 83.510 46.247 1.00 . A A .  89 SER H    1 1 
        9 22668 1 1  89 SER HA   H  54.614 82.519 44.026 1.00 . A A .  89 SER HA   1 1 
        9 22669 1 1  89 SER HB2  H  52.677 80.752 45.493 1.00 . A A .  89 SER HB2  1 1 
        9 22670 1 1  89 SER HB3  H  54.317 80.401 44.956 1.00 . A A .  89 SER HB3  1 1 
        9 22671 1 1  89 SER HG   H  55.117 81.724 46.575 1.00 . A A .  89 SER HG   1 1 
        9 22672 1 1  89 SER N    N  53.324 83.599 45.311 1.00 . A A .  89 SER N    1 1 
        9 22673 1 1  89 SER O    O  52.836 81.800 42.328 1.00 . A A .  89 SER O    1 1 
        9 22674 1 1  89 SER OG   O  54.190 81.495 46.677 1.00 . A A .  89 SER OG   1 1 
        9 22675 1 1  90 PHE C    C  50.546 83.305 41.561 1.00 . A A .  90 PHE C    1 1 
        9 22676 1 1  90 PHE CA   C  50.228 82.451 42.793 1.00 . A A .  90 PHE CA   1 1 
        9 22677 1 1  90 PHE CB   C  48.949 82.971 43.456 1.00 . A A .  90 PHE CB   1 1 
        9 22678 1 1  90 PHE CD1  C  47.463 80.940 43.350 1.00 . A A .  90 PHE CD1  1 1 
        9 22679 1 1  90 PHE CD2  C  46.902 82.865 41.987 1.00 . A A .  90 PHE CD2  1 1 
        9 22680 1 1  90 PHE CE1  C  46.340 80.265 42.859 1.00 . A A .  90 PHE CE1  1 1 
        9 22681 1 1  90 PHE CE2  C  45.780 82.189 41.495 1.00 . A A .  90 PHE CE2  1 1 
        9 22682 1 1  90 PHE CG   C  47.745 82.240 42.914 1.00 . A A .  90 PHE CG   1 1 
        9 22683 1 1  90 PHE CZ   C  45.498 80.889 41.932 1.00 . A A .  90 PHE CZ   1 1 
        9 22684 1 1  90 PHE H    H  51.178 82.911 44.669 1.00 . A A .  90 PHE H    1 1 
        9 22685 1 1  90 PHE HA   H  50.097 81.420 42.499 1.00 . A A .  90 PHE HA   1 1 
        9 22686 1 1  90 PHE HB2  H  49.011 82.815 44.523 1.00 . A A .  90 PHE HB2  1 1 
        9 22687 1 1  90 PHE HB3  H  48.846 84.027 43.255 1.00 . A A .  90 PHE HB3  1 1 
        9 22688 1 1  90 PHE HD1  H  48.113 80.458 44.065 1.00 . A A .  90 PHE HD1  1 1 
        9 22689 1 1  90 PHE HD2  H  47.120 83.868 41.650 1.00 . A A .  90 PHE HD2  1 1 
        9 22690 1 1  90 PHE HE1  H  46.122 79.262 43.196 1.00 . A A .  90 PHE HE1  1 1 
        9 22691 1 1  90 PHE HE2  H  45.130 82.671 40.779 1.00 . A A .  90 PHE HE2  1 1 
        9 22692 1 1  90 PHE HZ   H  44.630 80.369 41.554 1.00 . A A .  90 PHE HZ   1 1 
        9 22693 1 1  90 PHE N    N  51.353 82.566 43.769 1.00 . A A .  90 PHE N    1 1 
        9 22694 1 1  90 PHE O    O  50.415 82.862 40.432 1.00 . A A .  90 PHE O    1 1 
        9 22695 1 1  91 GLU C    C  52.512 84.810 39.871 1.00 . A A .  91 GLU C    1 1 
        9 22696 1 1  91 GLU CA   C  51.324 85.409 40.626 1.00 . A A .  91 GLU CA   1 1 
        9 22697 1 1  91 GLU CB   C  51.699 86.797 41.146 1.00 . A A .  91 GLU CB   1 1 
        9 22698 1 1  91 GLU CD   C  50.661 89.060 41.357 1.00 . A A .  91 GLU CD   1 1 
        9 22699 1 1  91 GLU CG   C  50.431 87.558 41.536 1.00 . A A .  91 GLU CG   1 1 
        9 22700 1 1  91 GLU H    H  51.087 84.853 42.696 1.00 . A A .  91 GLU H    1 1 
        9 22701 1 1  91 GLU HA   H  50.476 85.487 39.961 1.00 . A A .  91 GLU HA   1 1 
        9 22702 1 1  91 GLU HB2  H  52.338 86.697 42.011 1.00 . A A .  91 GLU HB2  1 1 
        9 22703 1 1  91 GLU HB3  H  52.223 87.341 40.372 1.00 . A A .  91 GLU HB3  1 1 
        9 22704 1 1  91 GLU HG2  H  49.614 87.243 40.904 1.00 . A A .  91 GLU HG2  1 1 
        9 22705 1 1  91 GLU HG3  H  50.190 87.350 42.568 1.00 . A A .  91 GLU HG3  1 1 
        9 22706 1 1  91 GLU N    N  50.979 84.523 41.774 1.00 . A A .  91 GLU N    1 1 
        9 22707 1 1  91 GLU O    O  52.656 84.991 38.676 1.00 . A A .  91 GLU O    1 1 
        9 22708 1 1  91 GLU OE1  O  51.713 89.530 41.757 1.00 . A A .  91 GLU OE1  1 1 
        9 22709 1 1  91 GLU OE2  O  49.781 89.714 40.821 1.00 . A A .  91 GLU OE2  1 1 
        9 22710 1 1  92 ASP C    C  54.111 82.329 39.009 1.00 . A A .  92 ASP C    1 1 
        9 22711 1 1  92 ASP CA   C  54.553 83.488 39.906 1.00 . A A .  92 ASP CA   1 1 
        9 22712 1 1  92 ASP CB   C  55.514 82.962 40.975 1.00 . A A .  92 ASP CB   1 1 
        9 22713 1 1  92 ASP CG   C  56.355 84.119 41.519 1.00 . A A .  92 ASP CG   1 1 
        9 22714 1 1  92 ASP H    H  53.228 83.975 41.528 1.00 . A A .  92 ASP H    1 1 
        9 22715 1 1  92 ASP HA   H  55.056 84.233 39.308 1.00 . A A .  92 ASP HA   1 1 
        9 22716 1 1  92 ASP HB2  H  54.948 82.519 41.782 1.00 . A A .  92 ASP HB2  1 1 
        9 22717 1 1  92 ASP HB3  H  56.164 82.218 40.539 1.00 . A A .  92 ASP HB3  1 1 
        9 22718 1 1  92 ASP N    N  53.367 84.101 40.567 1.00 . A A .  92 ASP N    1 1 
        9 22719 1 1  92 ASP O    O  54.764 82.011 38.041 1.00 . A A .  92 ASP O    1 1 
        9 22720 1 1  92 ASP OD1  O  55.799 85.186 41.718 1.00 . A A .  92 ASP OD1  1 1 
        9 22721 1 1  92 ASP OD2  O  57.540 83.916 41.729 1.00 . A A .  92 ASP OD2  1 1 
        9 22722 1 1  93 ILE C    C  51.786 81.077 37.260 1.00 . A A .  93 ILE C    1 1 
        9 22723 1 1  93 ILE CA   C  52.533 80.548 38.493 1.00 . A A .  93 ILE CA   1 1 
        9 22724 1 1  93 ILE CB   C  51.612 79.654 39.344 1.00 . A A .  93 ILE CB   1 1 
        9 22725 1 1  93 ILE CD1  C  53.606 78.274 40.049 1.00 . A A .  93 ILE CD1  1 1 
        9 22726 1 1  93 ILE CG1  C  52.406 79.103 40.538 1.00 . A A .  93 ILE CG1  1 1 
        9 22727 1 1  93 ILE CG2  C  51.063 78.482 38.510 1.00 . A A .  93 ILE CG2  1 1 
        9 22728 1 1  93 ILE H    H  52.500 81.966 40.119 1.00 . A A .  93 ILE H    1 1 
        9 22729 1 1  93 ILE HA   H  53.386 79.971 38.166 1.00 . A A .  93 ILE HA   1 1 
        9 22730 1 1  93 ILE HB   H  50.785 80.245 39.710 1.00 . A A .  93 ILE HB   1 1 
        9 22731 1 1  93 ILE HD11 H  53.470 78.020 39.008 1.00 . A A .  93 ILE HD11 1 1 
        9 22732 1 1  93 ILE HD12 H  54.513 78.850 40.161 1.00 . A A .  93 ILE HD12 1 1 
        9 22733 1 1  93 ILE HD13 H  53.682 77.368 40.633 1.00 . A A .  93 ILE HD13 1 1 
        9 22734 1 1  93 ILE HG12 H  52.763 79.924 41.141 1.00 . A A .  93 ILE HG12 1 1 
        9 22735 1 1  93 ILE HG13 H  51.759 78.479 41.133 1.00 . A A .  93 ILE HG13 1 1 
        9 22736 1 1  93 ILE HG21 H  51.546 78.468 37.548 1.00 . A A .  93 ILE HG21 1 1 
        9 22737 1 1  93 ILE HG22 H  51.255 77.547 39.021 1.00 . A A .  93 ILE HG22 1 1 
        9 22738 1 1  93 ILE HG23 H  49.997 78.602 38.377 1.00 . A A .  93 ILE HG23 1 1 
        9 22739 1 1  93 ILE N    N  53.011 81.694 39.328 1.00 . A A .  93 ILE N    1 1 
        9 22740 1 1  93 ILE O    O  51.700 80.405 36.250 1.00 . A A .  93 ILE O    1 1 
        9 22741 1 1  94 HIS C    C  51.522 83.224 35.057 1.00 . A A .  94 HIS C    1 1 
        9 22742 1 1  94 HIS CA   C  50.520 82.837 36.156 1.00 . A A .  94 HIS CA   1 1 
        9 22743 1 1  94 HIS CB   C  49.732 84.078 36.594 1.00 . A A .  94 HIS CB   1 1 
        9 22744 1 1  94 HIS CD2  C  48.734 85.885 34.965 1.00 . A A .  94 HIS CD2  1 1 
        9 22745 1 1  94 HIS CE1  C  47.637 84.558 33.649 1.00 . A A .  94 HIS CE1  1 1 
        9 22746 1 1  94 HIS CG   C  48.932 84.610 35.432 1.00 . A A .  94 HIS CG   1 1 
        9 22747 1 1  94 HIS H    H  51.334 82.799 38.155 1.00 . A A .  94 HIS H    1 1 
        9 22748 1 1  94 HIS HA   H  49.835 82.095 35.771 1.00 . A A .  94 HIS HA   1 1 
        9 22749 1 1  94 HIS HB2  H  49.062 83.812 37.398 1.00 . A A .  94 HIS HB2  1 1 
        9 22750 1 1  94 HIS HB3  H  50.418 84.838 36.935 1.00 . A A .  94 HIS HB3  1 1 
        9 22751 1 1  94 HIS HD1  H  48.158 82.804 34.640 1.00 . A A .  94 HIS HD1  1 1 
        9 22752 1 1  94 HIS HD2  H  49.153 86.780 35.402 1.00 . A A .  94 HIS HD2  1 1 
        9 22753 1 1  94 HIS HE1  H  47.022 84.183 32.846 1.00 . A A .  94 HIS HE1  1 1 
        9 22754 1 1  94 HIS N    N  51.252 82.272 37.330 1.00 . A A .  94 HIS N    1 1 
        9 22755 1 1  94 HIS ND1  N  48.222 83.780 34.579 1.00 . A A .  94 HIS ND1  1 1 
        9 22756 1 1  94 HIS NE2  N  47.916 85.850 33.839 1.00 . A A .  94 HIS NE2  1 1 
        9 22757 1 1  94 HIS O    O  51.290 82.987 33.886 1.00 . A A .  94 HIS O    1 1 
        9 22758 1 1  95 GLN C    C  54.614 83.086 34.127 1.00 . A A .  95 GLN C    1 1 
        9 22759 1 1  95 GLN CA   C  53.643 84.238 34.409 1.00 . A A .  95 GLN CA   1 1 
        9 22760 1 1  95 GLN CB   C  54.424 85.442 34.940 1.00 . A A .  95 GLN CB   1 1 
        9 22761 1 1  95 GLN CD   C  54.311 87.887 35.442 1.00 . A A .  95 GLN CD   1 1 
        9 22762 1 1  95 GLN CG   C  53.550 86.696 34.856 1.00 . A A .  95 GLN CG   1 1 
        9 22763 1 1  95 GLN H    H  52.785 84.008 36.376 1.00 . A A .  95 GLN H    1 1 
        9 22764 1 1  95 GLN HA   H  53.144 84.512 33.489 1.00 . A A .  95 GLN HA   1 1 
        9 22765 1 1  95 GLN HB2  H  54.700 85.267 35.968 1.00 . A A .  95 GLN HB2  1 1 
        9 22766 1 1  95 GLN HB3  H  55.315 85.583 34.346 1.00 . A A .  95 GLN HB3  1 1 
        9 22767 1 1  95 GLN HE21 H  53.615 89.173 34.098 1.00 . A A .  95 GLN HE21 1 1 
        9 22768 1 1  95 GLN HE22 H  54.673 89.830 35.252 1.00 . A A .  95 GLN HE22 1 1 
        9 22769 1 1  95 GLN HG2  H  53.308 86.899 33.823 1.00 . A A .  95 GLN HG2  1 1 
        9 22770 1 1  95 GLN HG3  H  52.640 86.538 35.416 1.00 . A A .  95 GLN HG3  1 1 
        9 22771 1 1  95 GLN N    N  52.627 83.823 35.427 1.00 . A A .  95 GLN N    1 1 
        9 22772 1 1  95 GLN NE2  N  54.190 89.061 34.884 1.00 . A A .  95 GLN NE2  1 1 
        9 22773 1 1  95 GLN O    O  55.217 83.027 33.072 1.00 . A A .  95 GLN O    1 1 
        9 22774 1 1  95 GLN OE1  O  55.022 87.749 36.417 1.00 . A A .  95 GLN OE1  1 1 
        9 22775 1 1  96 TYR C    C  55.118 80.102 33.742 1.00 . A A .  96 TYR C    1 1 
        9 22776 1 1  96 TYR CA   C  55.696 81.023 34.823 1.00 . A A .  96 TYR CA   1 1 
        9 22777 1 1  96 TYR CB   C  55.888 80.241 36.132 1.00 . A A .  96 TYR CB   1 1 
        9 22778 1 1  96 TYR CD1  C  57.260 82.245 36.928 1.00 . A A .  96 TYR CD1  1 1 
        9 22779 1 1  96 TYR CD2  C  57.729 80.051 37.853 1.00 . A A .  96 TYR CD2  1 1 
        9 22780 1 1  96 TYR CE1  C  58.266 82.799 37.729 1.00 . A A .  96 TYR CE1  1 1 
        9 22781 1 1  96 TYR CE2  C  58.736 80.609 38.652 1.00 . A A .  96 TYR CE2  1 1 
        9 22782 1 1  96 TYR CG   C  56.988 80.865 36.987 1.00 . A A .  96 TYR CG   1 1 
        9 22783 1 1  96 TYR CZ   C  59.004 81.981 38.590 1.00 . A A .  96 TYR CZ   1 1 
        9 22784 1 1  96 TYR H    H  54.267 82.233 35.892 1.00 . A A .  96 TYR H    1 1 
        9 22785 1 1  96 TYR HA   H  56.653 81.401 34.488 1.00 . A A .  96 TYR HA   1 1 
        9 22786 1 1  96 TYR HB2  H  54.961 80.244 36.686 1.00 . A A .  96 TYR HB2  1 1 
        9 22787 1 1  96 TYR HB3  H  56.157 79.222 35.898 1.00 . A A .  96 TYR HB3  1 1 
        9 22788 1 1  96 TYR HD1  H  56.691 82.879 36.262 1.00 . A A .  96 TYR HD1  1 1 
        9 22789 1 1  96 TYR HD2  H  57.525 78.993 37.905 1.00 . A A .  96 TYR HD2  1 1 
        9 22790 1 1  96 TYR HE1  H  58.472 83.858 37.681 1.00 . A A .  96 TYR HE1  1 1 
        9 22791 1 1  96 TYR HE2  H  59.307 79.979 39.318 1.00 . A A .  96 TYR HE2  1 1 
        9 22792 1 1  96 TYR HH   H  59.582 82.900 40.161 1.00 . A A .  96 TYR HH   1 1 
        9 22793 1 1  96 TYR N    N  54.766 82.170 35.052 1.00 . A A .  96 TYR N    1 1 
        9 22794 1 1  96 TYR O    O  55.829 79.308 33.160 1.00 . A A .  96 TYR O    1 1 
        9 22795 1 1  96 TYR OH   O  59.996 82.527 39.378 1.00 . A A .  96 TYR OH   1 1 
        9 22796 1 1  97 ARG C    C  53.299 80.086 31.040 1.00 . A A .  97 ARG C    1 1 
        9 22797 1 1  97 ARG CA   C  53.234 79.358 32.387 1.00 . A A .  97 ARG CA   1 1 
        9 22798 1 1  97 ARG CB   C  51.772 79.072 32.723 1.00 . A A .  97 ARG CB   1 1 
        9 22799 1 1  97 ARG CD   C  50.266 78.542 34.628 1.00 . A A .  97 ARG CD   1 1 
        9 22800 1 1  97 ARG CG   C  51.686 78.398 34.088 1.00 . A A .  97 ARG CG   1 1 
        9 22801 1 1  97 ARG CZ   C  48.911 77.394 36.318 1.00 . A A .  97 ARG CZ   1 1 
        9 22802 1 1  97 ARG H    H  53.282 80.869 33.919 1.00 . A A .  97 ARG H    1 1 
        9 22803 1 1  97 ARG HA   H  53.778 78.428 32.320 1.00 . A A .  97 ARG HA   1 1 
        9 22804 1 1  97 ARG HB2  H  51.220 79.999 32.746 1.00 . A A .  97 ARG HB2  1 1 
        9 22805 1 1  97 ARG HB3  H  51.352 78.419 31.970 1.00 . A A .  97 ARG HB3  1 1 
        9 22806 1 1  97 ARG HD2  H  50.097 79.568 34.928 1.00 . A A .  97 ARG HD2  1 1 
        9 22807 1 1  97 ARG HD3  H  49.558 78.271 33.863 1.00 . A A .  97 ARG HD3  1 1 
        9 22808 1 1  97 ARG HE   H  50.887 77.219 36.203 1.00 . A A .  97 ARG HE   1 1 
        9 22809 1 1  97 ARG HG2  H  51.928 77.351 33.990 1.00 . A A .  97 ARG HG2  1 1 
        9 22810 1 1  97 ARG HG3  H  52.383 78.869 34.767 1.00 . A A .  97 ARG HG3  1 1 
        9 22811 1 1  97 ARG HH11 H  47.866 78.509 35.008 1.00 . A A .  97 ARG HH11 1 1 
        9 22812 1 1  97 ARG HH12 H  46.930 77.704 36.220 1.00 . A A .  97 ARG HH12 1 1 
        9 22813 1 1  97 ARG HH21 H  49.654 76.221 37.749 1.00 . A A .  97 ARG HH21 1 1 
        9 22814 1 1  97 ARG HH22 H  47.933 76.418 37.762 1.00 . A A .  97 ARG HH22 1 1 
        9 22815 1 1  97 ARG N    N  53.839 80.214 33.451 1.00 . A A .  97 ARG N    1 1 
        9 22816 1 1  97 ARG NE   N  50.097 77.639 35.803 1.00 . A A .  97 ARG NE   1 1 
        9 22817 1 1  97 ARG NH1  N  47.818 77.911 35.808 1.00 . A A .  97 ARG NH1  1 1 
        9 22818 1 1  97 ARG NH2  N  48.825 76.618 37.358 1.00 . A A .  97 ARG NH2  1 1 
        9 22819 1 1  97 ARG O    O  52.607 79.729 30.105 1.00 . A A .  97 ARG O    1 1 
        9 22820 1 1  98 GLU C    C  55.620 81.488 29.063 1.00 . A A .  98 GLU C    1 1 
        9 22821 1 1  98 GLU CA   C  54.259 81.827 29.652 1.00 . A A .  98 GLU CA   1 1 
        9 22822 1 1  98 GLU CB   C  54.145 83.331 29.918 1.00 . A A .  98 GLU CB   1 1 
        9 22823 1 1  98 GLU CD   C  52.667 85.176 29.099 1.00 . A A .  98 GLU CD   1 1 
        9 22824 1 1  98 GLU CG   C  52.693 83.776 29.718 1.00 . A A .  98 GLU CG   1 1 
        9 22825 1 1  98 GLU H    H  54.692 81.355 31.673 1.00 . A A .  98 GLU H    1 1 
        9 22826 1 1  98 GLU HA   H  53.493 81.507 28.989 1.00 . A A .  98 GLU HA   1 1 
        9 22827 1 1  98 GLU HB2  H  54.442 83.538 30.937 1.00 . A A .  98 GLU HB2  1 1 
        9 22828 1 1  98 GLU HB3  H  54.786 83.869 29.240 1.00 . A A .  98 GLU HB3  1 1 
        9 22829 1 1  98 GLU HG2  H  52.190 83.084 29.060 1.00 . A A .  98 GLU HG2  1 1 
        9 22830 1 1  98 GLU HG3  H  52.189 83.796 30.674 1.00 . A A .  98 GLU HG3  1 1 
        9 22831 1 1  98 GLU N    N  54.133 81.092 30.926 1.00 . A A .  98 GLU N    1 1 
        9 22832 1 1  98 GLU O    O  55.781 81.312 27.872 1.00 . A A .  98 GLU O    1 1 
        9 22833 1 1  98 GLU OE1  O  53.344 85.374 28.104 1.00 . A A .  98 GLU OE1  1 1 
        9 22834 1 1  98 GLU OE2  O  51.972 86.025 29.632 1.00 . A A .  98 GLU OE2  1 1 
        9 22835 1 1  99 GLN C    C  57.980 79.552 29.129 1.00 . A A .  99 GLN C    1 1 
        9 22836 1 1  99 GLN CA   C  57.949 81.023 29.514 1.00 . A A .  99 GLN CA   1 1 
        9 22837 1 1  99 GLN CB   C  58.860 81.280 30.708 1.00 . A A .  99 GLN CB   1 1 
        9 22838 1 1  99 GLN CD   C  60.894 82.634 30.159 1.00 . A A .  99 GLN CD   1 1 
        9 22839 1 1  99 GLN CG   C  60.327 81.217 30.276 1.00 . A A .  99 GLN CG   1 1 
        9 22840 1 1  99 GLN H    H  56.409 81.515 30.852 1.00 . A A .  99 GLN H    1 1 
        9 22841 1 1  99 GLN HA   H  58.241 81.619 28.674 1.00 . A A .  99 GLN HA   1 1 
        9 22842 1 1  99 GLN HB2  H  58.637 82.257 31.117 1.00 . A A .  99 GLN HB2  1 1 
        9 22843 1 1  99 GLN HB3  H  58.665 80.528 31.464 1.00 . A A .  99 GLN HB3  1 1 
        9 22844 1 1  99 GLN HE21 H  62.703 82.114 30.793 1.00 . A A .  99 GLN HE21 1 1 
        9 22845 1 1  99 GLN HE22 H  62.512 83.757 30.407 1.00 . A A .  99 GLN HE22 1 1 
        9 22846 1 1  99 GLN HG2  H  60.892 80.668 31.012 1.00 . A A .  99 GLN HG2  1 1 
        9 22847 1 1  99 GLN HG3  H  60.401 80.719 29.320 1.00 . A A .  99 GLN HG3  1 1 
        9 22848 1 1  99 GLN N    N  56.587 81.375 29.920 1.00 . A A .  99 GLN N    1 1 
        9 22849 1 1  99 GLN NE2  N  62.139 82.853 30.479 1.00 . A A .  99 GLN NE2  1 1 
        9 22850 1 1  99 GLN O    O  58.711 79.161 28.248 1.00 . A A .  99 GLN O    1 1 
        9 22851 1 1  99 GLN OE1  O  60.196 83.550 29.771 1.00 . A A .  99 GLN OE1  1 1 
        9 22852 1 1 100 ILE C    C  56.469 77.232 28.007 1.00 . A A . 100 ILE C    1 1 
        9 22853 1 1 100 ILE CA   C  57.119 77.300 29.378 1.00 . A A . 100 ILE CA   1 1 
        9 22854 1 1 100 ILE CB   C  56.295 76.513 30.393 1.00 . A A . 100 ILE CB   1 1 
        9 22855 1 1 100 ILE CD1  C  55.889 76.193 32.839 1.00 . A A . 100 ILE CD1  1 1 
        9 22856 1 1 100 ILE CG1  C  56.850 76.765 31.796 1.00 . A A . 100 ILE CG1  1 1 
        9 22857 1 1 100 ILE CG2  C  56.380 75.021 30.069 1.00 . A A . 100 ILE CG2  1 1 
        9 22858 1 1 100 ILE H    H  56.561 79.086 30.446 1.00 . A A . 100 ILE H    1 1 
        9 22859 1 1 100 ILE HA   H  58.120 76.906 29.317 1.00 . A A . 100 ILE HA   1 1 
        9 22860 1 1 100 ILE HB   H  55.265 76.834 30.348 1.00 . A A . 100 ILE HB   1 1 
        9 22861 1 1 100 ILE HD11 H  54.914 76.640 32.715 1.00 . A A . 100 ILE HD11 1 1 
        9 22862 1 1 100 ILE HD12 H  55.814 75.123 32.711 1.00 . A A . 100 ILE HD12 1 1 
        9 22863 1 1 100 ILE HD13 H  56.261 76.411 33.829 1.00 . A A . 100 ILE HD13 1 1 
        9 22864 1 1 100 ILE HG12 H  57.811 76.286 31.893 1.00 . A A . 100 ILE HG12 1 1 
        9 22865 1 1 100 ILE HG13 H  56.963 77.827 31.951 1.00 . A A . 100 ILE HG13 1 1 
        9 22866 1 1 100 ILE HG21 H  57.416 74.724 30.017 1.00 . A A . 100 ILE HG21 1 1 
        9 22867 1 1 100 ILE HG22 H  55.880 74.455 30.841 1.00 . A A . 100 ILE HG22 1 1 
        9 22868 1 1 100 ILE HG23 H  55.904 74.832 29.118 1.00 . A A . 100 ILE HG23 1 1 
        9 22869 1 1 100 ILE N    N  57.164 78.741 29.756 1.00 . A A . 100 ILE N    1 1 
        9 22870 1 1 100 ILE O    O  56.895 76.505 27.129 1.00 . A A . 100 ILE O    1 1 
        9 22871 1 1 101 LYS C    C  55.798 78.675 25.481 1.00 . A A . 101 LYS C    1 1 
        9 22872 1 1 101 LYS CA   C  54.794 78.111 26.495 1.00 . A A . 101 LYS CA   1 1 
        9 22873 1 1 101 LYS CB   C  53.572 79.028 26.586 1.00 . A A . 101 LYS CB   1 1 
        9 22874 1 1 101 LYS CD   C  51.160 79.110 27.234 1.00 . A A . 101 LYS CD   1 1 
        9 22875 1 1 101 LYS CE   C  50.214 78.728 28.374 1.00 . A A . 101 LYS CE   1 1 
        9 22876 1 1 101 LYS CG   C  52.462 78.319 27.363 1.00 . A A . 101 LYS CG   1 1 
        9 22877 1 1 101 LYS H    H  55.183 78.636 28.527 1.00 . A A . 101 LYS H    1 1 
        9 22878 1 1 101 LYS HA   H  54.489 77.123 26.200 1.00 . A A . 101 LYS HA   1 1 
        9 22879 1 1 101 LYS HB2  H  53.844 79.938 27.100 1.00 . A A . 101 LYS HB2  1 1 
        9 22880 1 1 101 LYS HB3  H  53.224 79.265 25.591 1.00 . A A . 101 LYS HB3  1 1 
        9 22881 1 1 101 LYS HD2  H  51.375 80.168 27.288 1.00 . A A . 101 LYS HD2  1 1 
        9 22882 1 1 101 LYS HD3  H  50.694 78.885 26.286 1.00 . A A . 101 LYS HD3  1 1 
        9 22883 1 1 101 LYS HE2  H  50.748 78.765 29.312 1.00 . A A . 101 LYS HE2  1 1 
        9 22884 1 1 101 LYS HE3  H  49.386 79.420 28.403 1.00 . A A . 101 LYS HE3  1 1 
        9 22885 1 1 101 LYS HG2  H  52.319 77.327 26.963 1.00 . A A . 101 LYS HG2  1 1 
        9 22886 1 1 101 LYS HG3  H  52.740 78.249 28.405 1.00 . A A . 101 LYS HG3  1 1 
        9 22887 1 1 101 LYS HZ1  H  50.499 76.703 27.980 1.00 . A A . 101 LYS HZ1  1 1 
        9 22888 1 1 101 LYS HZ2  H  49.174 77.033 28.990 1.00 . A A . 101 LYS HZ2  1 1 
        9 22889 1 1 101 LYS HZ3  H  49.068 77.342 27.327 1.00 . A A . 101 LYS HZ3  1 1 
        9 22890 1 1 101 LYS N    N  55.465 78.042 27.812 1.00 . A A . 101 LYS N    1 1 
        9 22891 1 1 101 LYS NZ   N  49.700 77.348 28.151 1.00 . A A . 101 LYS NZ   1 1 
        9 22892 1 1 101 LYS O    O  55.705 78.424 24.300 1.00 . A A . 101 LYS O    1 1 
        9 22893 1 1 102 ARG C    C  58.662 78.882 24.496 1.00 . A A . 102 ARG C    1 1 
        9 22894 1 1 102 ARG CA   C  57.803 80.004 25.058 1.00 . A A . 102 ARG CA   1 1 
        9 22895 1 1 102 ARG CB   C  58.694 80.894 25.916 1.00 . A A . 102 ARG CB   1 1 
        9 22896 1 1 102 ARG CD   C  60.502 82.556 25.860 1.00 . A A . 102 ARG CD   1 1 
        9 22897 1 1 102 ARG CG   C  59.300 82.019 25.093 1.00 . A A . 102 ARG CG   1 1 
        9 22898 1 1 102 ARG CZ   C  62.507 83.859 25.300 1.00 . A A . 102 ARG CZ   1 1 
        9 22899 1 1 102 ARG H    H  56.829 79.619 26.914 1.00 . A A . 102 ARG H    1 1 
        9 22900 1 1 102 ARG HA   H  57.352 80.565 24.275 1.00 . A A . 102 ARG HA   1 1 
        9 22901 1 1 102 ARG HB2  H  58.112 81.310 26.718 1.00 . A A . 102 ARG HB2  1 1 
        9 22902 1 1 102 ARG HB3  H  59.496 80.295 26.335 1.00 . A A . 102 ARG HB3  1 1 
        9 22903 1 1 102 ARG HD2  H  60.158 83.068 26.747 1.00 . A A . 102 ARG HD2  1 1 
        9 22904 1 1 102 ARG HD3  H  61.135 81.725 26.148 1.00 . A A . 102 ARG HD3  1 1 
        9 22905 1 1 102 ARG HE   H  60.848 83.879 24.199 1.00 . A A . 102 ARG HE   1 1 
        9 22906 1 1 102 ARG HG2  H  59.620 81.642 24.134 1.00 . A A . 102 ARG HG2  1 1 
        9 22907 1 1 102 ARG HG3  H  58.570 82.804 24.954 1.00 . A A . 102 ARG HG3  1 1 
        9 22908 1 1 102 ARG HH11 H  62.664 82.727 26.958 1.00 . A A . 102 ARG HH11 1 1 
        9 22909 1 1 102 ARG HH12 H  64.059 83.665 26.559 1.00 . A A . 102 ARG HH12 1 1 
        9 22910 1 1 102 ARG HH21 H  62.676 85.075 23.718 1.00 . A A . 102 ARG HH21 1 1 
        9 22911 1 1 102 ARG HH22 H  64.069 84.981 24.744 1.00 . A A . 102 ARG HH22 1 1 
        9 22912 1 1 102 ARG N    N  56.769 79.430 25.952 1.00 . A A . 102 ARG N    1 1 
        9 22913 1 1 102 ARG NE   N  61.272 83.506 25.000 1.00 . A A . 102 ARG NE   1 1 
        9 22914 1 1 102 ARG NH1  N  63.123 83.378 26.357 1.00 . A A . 102 ARG NH1  1 1 
        9 22915 1 1 102 ARG NH2  N  63.133 84.705 24.528 1.00 . A A . 102 ARG NH2  1 1 
        9 22916 1 1 102 ARG O    O  58.806 78.701 23.303 1.00 . A A . 102 ARG O    1 1 
        9 22917 1 1 103 VAL C    C  59.422 76.044 24.111 1.00 . A A . 103 VAL C    1 1 
        9 22918 1 1 103 VAL CA   C  60.149 77.030 25.028 1.00 . A A . 103 VAL CA   1 1 
        9 22919 1 1 103 VAL CB   C  60.589 76.327 26.317 1.00 . A A . 103 VAL CB   1 1 
        9 22920 1 1 103 VAL CG1  C  61.696 75.353 25.989 1.00 . A A . 103 VAL CG1  1 1 
        9 22921 1 1 103 VAL CG2  C  61.115 77.352 27.337 1.00 . A A . 103 VAL CG2  1 1 
        9 22922 1 1 103 VAL H    H  59.109 78.356 26.320 1.00 . A A . 103 VAL H    1 1 
        9 22923 1 1 103 VAL HA   H  61.015 77.421 24.523 1.00 . A A . 103 VAL HA   1 1 
        9 22924 1 1 103 VAL HB   H  59.754 75.790 26.744 1.00 . A A . 103 VAL HB   1 1 
        9 22925 1 1 103 VAL HG11 H  62.377 75.817 25.294 1.00 . A A . 103 VAL HG11 1 1 
        9 22926 1 1 103 VAL HG12 H  62.220 75.097 26.896 1.00 . A A . 103 VAL HG12 1 1 
        9 22927 1 1 103 VAL HG13 H  61.269 74.468 25.549 1.00 . A A . 103 VAL HG13 1 1 
        9 22928 1 1 103 VAL HG21 H  61.039 78.345 26.923 1.00 . A A . 103 VAL HG21 1 1 
        9 22929 1 1 103 VAL HG22 H  60.524 77.292 28.238 1.00 . A A . 103 VAL HG22 1 1 
        9 22930 1 1 103 VAL HG23 H  62.149 77.140 27.570 1.00 . A A . 103 VAL HG23 1 1 
        9 22931 1 1 103 VAL N    N  59.251 78.150 25.388 1.00 . A A . 103 VAL N    1 1 
        9 22932 1 1 103 VAL O    O  59.733 75.933 22.940 1.00 . A A . 103 VAL O    1 1 
        9 22933 1 1 104 LYS C    C  56.956 75.148 22.670 1.00 . A A . 104 LYS C    1 1 
        9 22934 1 1 104 LYS CA   C  57.686 74.380 23.784 1.00 . A A . 104 LYS CA   1 1 
        9 22935 1 1 104 LYS CB   C  56.664 73.635 24.658 1.00 . A A . 104 LYS CB   1 1 
        9 22936 1 1 104 LYS CD   C  58.314 71.929 25.467 1.00 . A A . 104 LYS CD   1 1 
        9 22937 1 1 104 LYS CE   C  58.013 71.377 26.864 1.00 . A A . 104 LYS CE   1 1 
        9 22938 1 1 104 LYS CG   C  57.004 72.141 24.699 1.00 . A A . 104 LYS CG   1 1 
        9 22939 1 1 104 LYS H    H  58.206 75.461 25.572 1.00 . A A . 104 LYS H    1 1 
        9 22940 1 1 104 LYS HA   H  58.372 73.672 23.341 1.00 . A A . 104 LYS HA   1 1 
        9 22941 1 1 104 LYS HB2  H  56.694 74.033 25.661 1.00 . A A . 104 LYS HB2  1 1 
        9 22942 1 1 104 LYS HB3  H  55.671 73.765 24.250 1.00 . A A . 104 LYS HB3  1 1 
        9 22943 1 1 104 LYS HD2  H  58.934 71.223 24.932 1.00 . A A . 104 LYS HD2  1 1 
        9 22944 1 1 104 LYS HD3  H  58.839 72.869 25.559 1.00 . A A . 104 LYS HD3  1 1 
        9 22945 1 1 104 LYS HE2  H  58.813 71.643 27.537 1.00 . A A . 104 LYS HE2  1 1 
        9 22946 1 1 104 LYS HE3  H  57.084 71.796 27.223 1.00 . A A . 104 LYS HE3  1 1 
        9 22947 1 1 104 LYS HG2  H  56.205 71.605 25.190 1.00 . A A . 104 LYS HG2  1 1 
        9 22948 1 1 104 LYS HG3  H  57.116 71.773 23.689 1.00 . A A . 104 LYS HG3  1 1 
        9 22949 1 1 104 LYS HZ1  H  58.777 69.491 26.425 1.00 . A A . 104 LYS HZ1  1 1 
        9 22950 1 1 104 LYS HZ2  H  57.711 69.516 27.747 1.00 . A A . 104 LYS HZ2  1 1 
        9 22951 1 1 104 LYS HZ3  H  57.105 69.636 26.168 1.00 . A A . 104 LYS HZ3  1 1 
        9 22952 1 1 104 LYS N    N  58.447 75.342 24.631 1.00 . A A . 104 LYS N    1 1 
        9 22953 1 1 104 LYS NZ   N  57.892 69.893 26.796 1.00 . A A . 104 LYS NZ   1 1 
        9 22954 1 1 104 LYS O    O  56.539 74.571 21.684 1.00 . A A . 104 LYS O    1 1 
        9 22955 1 1 105 ASP C    C  54.679 76.693 21.575 1.00 . A A . 105 ASP C    1 1 
        9 22956 1 1 105 ASP CA   C  56.088 77.255 21.784 1.00 . A A . 105 ASP CA   1 1 
        9 22957 1 1 105 ASP CB   C  56.871 77.198 20.470 1.00 . A A . 105 ASP CB   1 1 
        9 22958 1 1 105 ASP CG   C  58.051 78.168 20.537 1.00 . A A . 105 ASP CG   1 1 
        9 22959 1 1 105 ASP H    H  57.132 76.887 23.626 1.00 . A A . 105 ASP H    1 1 
        9 22960 1 1 105 ASP HA   H  56.019 78.282 22.120 1.00 . A A . 105 ASP HA   1 1 
        9 22961 1 1 105 ASP HB2  H  57.240 76.195 20.313 1.00 . A A . 105 ASP HB2  1 1 
        9 22962 1 1 105 ASP HB3  H  56.222 77.475 19.652 1.00 . A A . 105 ASP HB3  1 1 
        9 22963 1 1 105 ASP N    N  56.793 76.445 22.823 1.00 . A A . 105 ASP N    1 1 
        9 22964 1 1 105 ASP O    O  54.219 76.532 20.461 1.00 . A A . 105 ASP O    1 1 
        9 22965 1 1 105 ASP OD1  O  57.811 79.352 20.703 1.00 . A A . 105 ASP OD1  1 1 
        9 22966 1 1 105 ASP OD2  O  59.176 77.710 20.423 1.00 . A A . 105 ASP OD2  1 1 
        9 22967 1 1 106 SER C    C  52.031 75.621 23.934 1.00 . A A . 106 SER C    1 1 
        9 22968 1 1 106 SER CA   C  52.624 75.824 22.540 1.00 . A A . 106 SER CA   1 1 
        9 22969 1 1 106 SER CB   C  52.683 74.475 21.823 1.00 . A A . 106 SER CB   1 1 
        9 22970 1 1 106 SER H    H  54.404 76.526 23.532 1.00 . A A . 106 SER H    1 1 
        9 22971 1 1 106 SER HA   H  51.999 76.500 21.980 1.00 . A A . 106 SER HA   1 1 
        9 22972 1 1 106 SER HB2  H  53.636 74.003 22.027 1.00 . A A . 106 SER HB2  1 1 
        9 22973 1 1 106 SER HB3  H  51.890 73.840 22.179 1.00 . A A . 106 SER HB3  1 1 
        9 22974 1 1 106 SER HG   H  52.180 73.869 20.044 1.00 . A A . 106 SER HG   1 1 
        9 22975 1 1 106 SER N    N  54.000 76.388 22.651 1.00 . A A . 106 SER N    1 1 
        9 22976 1 1 106 SER O    O  52.666 75.887 24.937 1.00 . A A . 106 SER O    1 1 
        9 22977 1 1 106 SER OG   O  52.531 74.677 20.424 1.00 . A A . 106 SER OG   1 1 
        9 22978 1 1 107 ASP C    C  49.811 73.422 25.434 1.00 . A A . 107 ASP C    1 1 
        9 22979 1 1 107 ASP CA   C  50.159 74.908 25.312 1.00 . A A . 107 ASP CA   1 1 
        9 22980 1 1 107 ASP CB   C  48.884 75.752 25.404 1.00 . A A . 107 ASP CB   1 1 
        9 22981 1 1 107 ASP CG   C  47.992 75.461 24.196 1.00 . A A . 107 ASP CG   1 1 
        9 22982 1 1 107 ASP H    H  50.332 74.938 23.168 1.00 . A A . 107 ASP H    1 1 
        9 22983 1 1 107 ASP HA   H  50.836 75.187 26.108 1.00 . A A . 107 ASP HA   1 1 
        9 22984 1 1 107 ASP HB2  H  48.352 75.504 26.310 1.00 . A A . 107 ASP HB2  1 1 
        9 22985 1 1 107 ASP HB3  H  49.147 76.800 25.414 1.00 . A A . 107 ASP HB3  1 1 
        9 22986 1 1 107 ASP N    N  50.815 75.145 23.996 1.00 . A A . 107 ASP N    1 1 
        9 22987 1 1 107 ASP O    O  48.655 73.038 25.425 1.00 . A A . 107 ASP O    1 1 
        9 22988 1 1 107 ASP OD1  O  48.235 76.042 23.152 1.00 . A A . 107 ASP OD1  1 1 
        9 22989 1 1 107 ASP OD2  O  47.081 74.661 24.335 1.00 . A A . 107 ASP OD2  1 1 
        9 22990 1 1 108 ASP C    C  51.698 70.467 26.442 1.00 . A A . 108 ASP C    1 1 
        9 22991 1 1 108 ASP CA   C  50.555 71.116 25.655 1.00 . A A . 108 ASP CA   1 1 
        9 22992 1 1 108 ASP CB   C  50.474 70.502 24.254 1.00 . A A . 108 ASP CB   1 1 
        9 22993 1 1 108 ASP CG   C  49.661 69.208 24.309 1.00 . A A . 108 ASP CG   1 1 
        9 22994 1 1 108 ASP H    H  51.732 72.919 25.541 1.00 . A A . 108 ASP H    1 1 
        9 22995 1 1 108 ASP HA   H  49.622 70.952 26.175 1.00 . A A . 108 ASP HA   1 1 
        9 22996 1 1 108 ASP HB2  H  49.993 71.200 23.584 1.00 . A A . 108 ASP HB2  1 1 
        9 22997 1 1 108 ASP HB3  H  51.471 70.289 23.897 1.00 . A A . 108 ASP HB3  1 1 
        9 22998 1 1 108 ASP N    N  50.810 72.582 25.539 1.00 . A A . 108 ASP N    1 1 
        9 22999 1 1 108 ASP O    O  52.293 69.495 26.013 1.00 . A A . 108 ASP O    1 1 
        9 23000 1 1 108 ASP OD1  O  48.445 69.293 24.250 1.00 . A A . 108 ASP OD1  1 1 
        9 23001 1 1 108 ASP OD2  O  50.267 68.154 24.409 1.00 . A A . 108 ASP OD2  1 1 
        9 23002 1 1 109 VAL C    C  52.450 69.579 29.499 1.00 . A A . 109 VAL C    1 1 
        9 23003 1 1 109 VAL CA   C  53.103 70.452 28.426 1.00 . A A . 109 VAL CA   1 1 
        9 23004 1 1 109 VAL CB   C  53.827 71.601 29.178 1.00 . A A . 109 VAL CB   1 1 
        9 23005 1 1 109 VAL CG1  C  55.320 71.296 29.319 1.00 . A A . 109 VAL CG1  1 1 
        9 23006 1 1 109 VAL CG2  C  53.645 72.952 28.498 1.00 . A A . 109 VAL CG2  1 1 
        9 23007 1 1 109 VAL H    H  51.514 71.788 27.912 1.00 . A A . 109 VAL H    1 1 
        9 23008 1 1 109 VAL HA   H  53.800 69.879 27.833 1.00 . A A . 109 VAL HA   1 1 
        9 23009 1 1 109 VAL HB   H  53.398 71.673 30.164 1.00 . A A . 109 VAL HB   1 1 
        9 23010 1 1 109 VAL HG11 H  55.577 70.455 28.693 1.00 . A A . 109 VAL HG11 1 1 
        9 23011 1 1 109 VAL HG12 H  55.901 72.157 29.021 1.00 . A A . 109 VAL HG12 1 1 
        9 23012 1 1 109 VAL HG13 H  55.539 71.058 30.348 1.00 . A A . 109 VAL HG13 1 1 
        9 23013 1 1 109 VAL HG21 H  53.874 72.863 27.453 1.00 . A A . 109 VAL HG21 1 1 
        9 23014 1 1 109 VAL HG22 H  52.622 73.275 28.625 1.00 . A A . 109 VAL HG22 1 1 
        9 23015 1 1 109 VAL HG23 H  54.306 73.670 28.961 1.00 . A A . 109 VAL HG23 1 1 
        9 23016 1 1 109 VAL N    N  52.005 71.006 27.590 1.00 . A A . 109 VAL N    1 1 
        9 23017 1 1 109 VAL O    O  51.283 69.767 29.768 1.00 . A A . 109 VAL O    1 1 
        9 23018 1 1 110 PRO C    C  52.792 68.887 32.475 1.00 . A A . 110 PRO C    1 1 
        9 23019 1 1 110 PRO CA   C  52.692 67.940 31.267 1.00 . A A . 110 PRO CA   1 1 
        9 23020 1 1 110 PRO CB   C  53.658 66.755 31.408 1.00 . A A . 110 PRO CB   1 1 
        9 23021 1 1 110 PRO CD   C  54.609 68.382 29.789 1.00 . A A . 110 PRO CD   1 1 
        9 23022 1 1 110 PRO CG   C  54.826 66.998 30.414 1.00 . A A . 110 PRO CG   1 1 
        9 23023 1 1 110 PRO HA   H  51.678 67.612 31.094 1.00 . A A . 110 PRO HA   1 1 
        9 23024 1 1 110 PRO HB2  H  54.043 66.709 32.414 1.00 . A A . 110 PRO HB2  1 1 
        9 23025 1 1 110 PRO HB3  H  53.147 65.833 31.163 1.00 . A A . 110 PRO HB3  1 1 
        9 23026 1 1 110 PRO HD2  H  55.283 69.089 30.235 1.00 . A A . 110 PRO HD2  1 1 
        9 23027 1 1 110 PRO HD3  H  54.740 68.343 28.716 1.00 . A A . 110 PRO HD3  1 1 
        9 23028 1 1 110 PRO HG2  H  55.767 66.977 30.937 1.00 . A A . 110 PRO HG2  1 1 
        9 23029 1 1 110 PRO HG3  H  54.813 66.240 29.642 1.00 . A A . 110 PRO HG3  1 1 
        9 23030 1 1 110 PRO N    N  53.213 68.714 30.142 1.00 . A A . 110 PRO N    1 1 
        9 23031 1 1 110 PRO O    O  53.608 68.708 33.364 1.00 . A A . 110 PRO O    1 1 
        9 23032 1 1 111 MET C    C  51.340 70.434 34.783 1.00 . A A . 111 MET C    1 1 
        9 23033 1 1 111 MET CA   C  52.061 70.959 33.532 1.00 . A A . 111 MET CA   1 1 
        9 23034 1 1 111 MET CB   C  51.353 72.224 33.044 1.00 . A A . 111 MET CB   1 1 
        9 23035 1 1 111 MET CE   C  52.391 75.136 32.175 1.00 . A A . 111 MET CE   1 1 
        9 23036 1 1 111 MET CG   C  51.569 73.354 34.053 1.00 . A A . 111 MET CG   1 1 
        9 23037 1 1 111 MET H    H  51.400 70.076 31.719 1.00 . A A . 111 MET H    1 1 
        9 23038 1 1 111 MET HA   H  53.096 71.196 33.735 1.00 . A A . 111 MET HA   1 1 
        9 23039 1 1 111 MET HB2  H  51.757 72.517 32.087 1.00 . A A . 111 MET HB2  1 1 
        9 23040 1 1 111 MET HB3  H  50.296 72.028 32.944 1.00 . A A . 111 MET HB3  1 1 
        9 23041 1 1 111 MET HE1  H  53.162 74.415 32.392 1.00 . A A . 111 MET HE1  1 1 
        9 23042 1 1 111 MET HE2  H  52.037 74.990 31.165 1.00 . A A . 111 MET HE2  1 1 
        9 23043 1 1 111 MET HE3  H  52.795 76.135 32.281 1.00 . A A . 111 MET HE3  1 1 
        9 23044 1 1 111 MET HG2  H  51.004 73.151 34.949 1.00 . A A . 111 MET HG2  1 1 
        9 23045 1 1 111 MET HG3  H  52.620 73.422 34.296 1.00 . A A . 111 MET HG3  1 1 
        9 23046 1 1 111 MET N    N  52.005 69.939 32.460 1.00 . A A . 111 MET N    1 1 
        9 23047 1 1 111 MET O    O  50.404 69.662 34.679 1.00 . A A . 111 MET O    1 1 
        9 23048 1 1 111 MET SD   S  51.015 74.919 33.332 1.00 . A A . 111 MET SD   1 1 
        9 23049 1 1 112 VAL C    C  51.201 71.457 38.292 1.00 . A A . 112 VAL C    1 1 
        9 23050 1 1 112 VAL CA   C  51.053 70.388 37.206 1.00 . A A . 112 VAL CA   1 1 
        9 23051 1 1 112 VAL CB   C  51.665 69.071 37.715 1.00 . A A . 112 VAL CB   1 1 
        9 23052 1 1 112 VAL CG1  C  50.711 68.430 38.724 1.00 . A A . 112 VAL CG1  1 1 
        9 23053 1 1 112 VAL CG2  C  51.885 68.100 36.550 1.00 . A A . 112 VAL CG2  1 1 
        9 23054 1 1 112 VAL H    H  52.489 71.489 36.020 1.00 . A A . 112 VAL H    1 1 
        9 23055 1 1 112 VAL HA   H  50.004 70.238 36.997 1.00 . A A . 112 VAL HA   1 1 
        9 23056 1 1 112 VAL HB   H  52.607 69.275 38.202 1.00 . A A . 112 VAL HB   1 1 
        9 23057 1 1 112 VAL HG11 H  50.199 69.204 39.276 1.00 . A A . 112 VAL HG11 1 1 
        9 23058 1 1 112 VAL HG12 H  49.989 67.823 38.200 1.00 . A A . 112 VAL HG12 1 1 
        9 23059 1 1 112 VAL HG13 H  51.274 67.812 39.408 1.00 . A A . 112 VAL HG13 1 1 
        9 23060 1 1 112 VAL HG21 H  50.941 67.900 36.065 1.00 . A A . 112 VAL HG21 1 1 
        9 23061 1 1 112 VAL HG22 H  52.570 68.537 35.840 1.00 . A A . 112 VAL HG22 1 1 
        9 23062 1 1 112 VAL HG23 H  52.298 67.175 36.927 1.00 . A A . 112 VAL HG23 1 1 
        9 23063 1 1 112 VAL N    N  51.744 70.855 35.957 1.00 . A A . 112 VAL N    1 1 
        9 23064 1 1 112 VAL O    O  52.299 71.777 38.704 1.00 . A A . 112 VAL O    1 1 
        9 23065 1 1 113 LEU C    C  50.115 72.370 41.196 1.00 . A A . 113 LEU C    1 1 
        9 23066 1 1 113 LEU CA   C  50.200 73.051 39.833 1.00 . A A . 113 LEU CA   1 1 
        9 23067 1 1 113 LEU CB   C  49.074 74.085 39.653 1.00 . A A . 113 LEU CB   1 1 
        9 23068 1 1 113 LEU CD1  C  48.724 76.484 40.289 1.00 . A A . 113 LEU CD1  1 1 
        9 23069 1 1 113 LEU CD2  C  48.041 74.667 41.852 1.00 . A A . 113 LEU CD2  1 1 
        9 23070 1 1 113 LEU CG   C  49.078 75.092 40.813 1.00 . A A . 113 LEU CG   1 1 
        9 23071 1 1 113 LEU H    H  49.228 71.728 38.426 1.00 . A A . 113 LEU H    1 1 
        9 23072 1 1 113 LEU HA   H  51.154 73.544 39.760 1.00 . A A . 113 LEU HA   1 1 
        9 23073 1 1 113 LEU HB2  H  49.228 74.615 38.727 1.00 . A A . 113 LEU HB2  1 1 
        9 23074 1 1 113 LEU HB3  H  48.122 73.580 39.619 1.00 . A A . 113 LEU HB3  1 1 
        9 23075 1 1 113 LEU HD11 H  47.790 76.440 39.748 1.00 . A A . 113 LEU HD11 1 1 
        9 23076 1 1 113 LEU HD12 H  48.624 77.167 41.120 1.00 . A A . 113 LEU HD12 1 1 
        9 23077 1 1 113 LEU HD13 H  49.505 76.831 39.631 1.00 . A A . 113 LEU HD13 1 1 
        9 23078 1 1 113 LEU HD21 H  47.244 74.124 41.366 1.00 . A A . 113 LEU HD21 1 1 
        9 23079 1 1 113 LEU HD22 H  48.509 74.033 42.590 1.00 . A A . 113 LEU HD22 1 1 
        9 23080 1 1 113 LEU HD23 H  47.635 75.544 42.336 1.00 . A A . 113 LEU HD23 1 1 
        9 23081 1 1 113 LEU HG   H  50.057 75.115 41.266 1.00 . A A . 113 LEU HG   1 1 
        9 23082 1 1 113 LEU N    N  50.107 72.007 38.766 1.00 . A A . 113 LEU N    1 1 
        9 23083 1 1 113 LEU O    O  49.134 71.729 41.532 1.00 . A A . 113 LEU O    1 1 
        9 23084 1 1 114 VAL C    C  51.343 72.922 44.396 1.00 . A A . 114 VAL C    1 1 
        9 23085 1 1 114 VAL CA   C  51.190 71.854 43.306 1.00 . A A . 114 VAL CA   1 1 
        9 23086 1 1 114 VAL CB   C  52.382 70.891 43.350 1.00 . A A . 114 VAL CB   1 1 
        9 23087 1 1 114 VAL CG1  C  52.438 70.193 44.704 1.00 . A A . 114 VAL CG1  1 1 
        9 23088 1 1 114 VAL CG2  C  52.230 69.838 42.249 1.00 . A A . 114 VAL CG2  1 1 
        9 23089 1 1 114 VAL H    H  51.933 73.005 41.657 1.00 . A A . 114 VAL H    1 1 
        9 23090 1 1 114 VAL HA   H  50.276 71.302 43.466 1.00 . A A . 114 VAL HA   1 1 
        9 23091 1 1 114 VAL HB   H  53.296 71.445 43.193 1.00 . A A . 114 VAL HB   1 1 
        9 23092 1 1 114 VAL HG11 H  52.335 70.926 45.489 1.00 . A A . 114 VAL HG11 1 1 
        9 23093 1 1 114 VAL HG12 H  51.633 69.477 44.770 1.00 . A A . 114 VAL HG12 1 1 
        9 23094 1 1 114 VAL HG13 H  53.383 69.684 44.805 1.00 . A A . 114 VAL HG13 1 1 
        9 23095 1 1 114 VAL HG21 H  51.258 69.371 42.329 1.00 . A A . 114 VAL HG21 1 1 
        9 23096 1 1 114 VAL HG22 H  52.324 70.310 41.283 1.00 . A A . 114 VAL HG22 1 1 
        9 23097 1 1 114 VAL HG23 H  52.999 69.087 42.359 1.00 . A A . 114 VAL HG23 1 1 
        9 23098 1 1 114 VAL N    N  51.157 72.495 41.968 1.00 . A A . 114 VAL N    1 1 
        9 23099 1 1 114 VAL O    O  52.399 73.504 44.562 1.00 . A A . 114 VAL O    1 1 
        9 23100 1 1 115 GLY C    C  51.194 73.593 47.392 1.00 . A A . 115 GLY C    1 1 
        9 23101 1 1 115 GLY CA   C  50.374 74.175 46.241 1.00 . A A . 115 GLY CA   1 1 
        9 23102 1 1 115 GLY H    H  49.468 72.673 44.995 1.00 . A A . 115 GLY H    1 1 
        9 23103 1 1 115 GLY HA2  H  50.851 75.070 45.874 1.00 . A A . 115 GLY HA2  1 1 
        9 23104 1 1 115 GLY HA3  H  49.381 74.407 46.591 1.00 . A A . 115 GLY HA3  1 1 
        9 23105 1 1 115 GLY N    N  50.299 73.166 45.146 1.00 . A A . 115 GLY N    1 1 
        9 23106 1 1 115 GLY O    O  50.794 72.636 48.026 1.00 . A A . 115 GLY O    1 1 
        9 23107 1 1 116 ASN C    C  53.066 74.545 49.981 1.00 . A A . 116 ASN C    1 1 
        9 23108 1 1 116 ASN CA   C  53.208 73.642 48.755 1.00 . A A . 116 ASN CA   1 1 
        9 23109 1 1 116 ASN CB   C  54.664 73.645 48.274 1.00 . A A . 116 ASN CB   1 1 
        9 23110 1 1 116 ASN CG   C  55.571 73.023 49.338 1.00 . A A . 116 ASN CG   1 1 
        9 23111 1 1 116 ASN H    H  52.642 74.925 47.122 1.00 . A A . 116 ASN H    1 1 
        9 23112 1 1 116 ASN HA   H  52.912 72.635 49.009 1.00 . A A . 116 ASN HA   1 1 
        9 23113 1 1 116 ASN HB2  H  54.740 73.074 47.361 1.00 . A A . 116 ASN HB2  1 1 
        9 23114 1 1 116 ASN HB3  H  54.977 74.662 48.087 1.00 . A A . 116 ASN HB3  1 1 
        9 23115 1 1 116 ASN HD21 H  54.483 71.372 49.503 1.00 . A A . 116 ASN HD21 1 1 
        9 23116 1 1 116 ASN HD22 H  55.853 71.441 50.502 1.00 . A A . 116 ASN HD22 1 1 
        9 23117 1 1 116 ASN N    N  52.343 74.158 47.656 1.00 . A A . 116 ASN N    1 1 
        9 23118 1 1 116 ASN ND2  N  55.278 71.847 49.821 1.00 . A A . 116 ASN ND2  1 1 
        9 23119 1 1 116 ASN O    O  52.549 75.639 49.892 1.00 . A A . 116 ASN O    1 1 
        9 23120 1 1 116 ASN OD1  O  56.556 73.614 49.733 1.00 . A A . 116 ASN OD1  1 1 
        9 23121 1 1 117 LYS C    C  51.970 75.022 52.824 1.00 . A A . 117 LYS C    1 1 
        9 23122 1 1 117 LYS CA   C  53.430 74.928 52.371 1.00 . A A . 117 LYS CA   1 1 
        9 23123 1 1 117 LYS CB   C  53.986 76.338 52.102 1.00 . A A . 117 LYS CB   1 1 
        9 23124 1 1 117 LYS CD   C  55.833 77.446 53.390 1.00 . A A . 117 LYS CD   1 1 
        9 23125 1 1 117 LYS CE   C  55.963 78.773 52.640 1.00 . A A . 117 LYS CE   1 1 
        9 23126 1 1 117 LYS CG   C  54.363 77.019 53.424 1.00 . A A . 117 LYS CG   1 1 
        9 23127 1 1 117 LYS H    H  53.931 73.205 51.172 1.00 . A A . 117 LYS H    1 1 
        9 23128 1 1 117 LYS HA   H  54.012 74.462 53.152 1.00 . A A . 117 LYS HA   1 1 
        9 23129 1 1 117 LYS HB2  H  54.860 76.261 51.472 1.00 . A A . 117 LYS HB2  1 1 
        9 23130 1 1 117 LYS HB3  H  53.232 76.927 51.598 1.00 . A A . 117 LYS HB3  1 1 
        9 23131 1 1 117 LYS HD2  H  56.198 77.566 54.399 1.00 . A A . 117 LYS HD2  1 1 
        9 23132 1 1 117 LYS HD3  H  56.416 76.688 52.884 1.00 . A A . 117 LYS HD3  1 1 
        9 23133 1 1 117 LYS HE2  H  56.889 78.783 52.082 1.00 . A A . 117 LYS HE2  1 1 
        9 23134 1 1 117 LYS HE3  H  55.132 78.887 51.960 1.00 . A A . 117 LYS HE3  1 1 
        9 23135 1 1 117 LYS HG2  H  53.743 77.891 53.564 1.00 . A A . 117 LYS HG2  1 1 
        9 23136 1 1 117 LYS HG3  H  54.206 76.332 54.244 1.00 . A A . 117 LYS HG3  1 1 
        9 23137 1 1 117 LYS HZ1  H  56.623 79.684 54.392 1.00 . A A . 117 LYS HZ1  1 1 
        9 23138 1 1 117 LYS HZ2  H  56.255 80.773 53.141 1.00 . A A . 117 LYS HZ2  1 1 
        9 23139 1 1 117 LYS HZ3  H  55.004 80.021 54.003 1.00 . A A . 117 LYS HZ3  1 1 
        9 23140 1 1 117 LYS N    N  53.524 74.095 51.128 1.00 . A A . 117 LYS N    1 1 
        9 23141 1 1 117 LYS NZ   N  55.961 79.897 53.618 1.00 . A A . 117 LYS NZ   1 1 
        9 23142 1 1 117 LYS O    O  51.450 76.097 53.063 1.00 . A A . 117 LYS O    1 1 
        9 23143 1 1 118 CYS C    C  49.765 73.726 54.908 1.00 . A A . 118 CYS C    1 1 
        9 23144 1 1 118 CYS CA   C  49.871 73.924 53.385 1.00 . A A . 118 CYS CA   1 1 
        9 23145 1 1 118 CYS CB   C  49.092 72.816 52.665 1.00 . A A . 118 CYS CB   1 1 
        9 23146 1 1 118 CYS H    H  51.741 73.044 52.745 1.00 . A A . 118 CYS H    1 1 
        9 23147 1 1 118 CYS HA   H  49.441 74.881 53.126 1.00 . A A . 118 CYS HA   1 1 
        9 23148 1 1 118 CYS HB2  H  48.067 72.817 53.010 1.00 . A A . 118 CYS HB2  1 1 
        9 23149 1 1 118 CYS HB3  H  49.111 72.998 51.602 1.00 . A A . 118 CYS HB3  1 1 
        9 23150 1 1 118 CYS HG   H  50.100 71.185 53.933 1.00 . A A . 118 CYS HG   1 1 
        9 23151 1 1 118 CYS N    N  51.301 73.901 52.946 1.00 . A A . 118 CYS N    1 1 
        9 23152 1 1 118 CYS O    O  48.738 74.006 55.499 1.00 . A A . 118 CYS O    1 1 
        9 23153 1 1 118 CYS SG   S  49.839 71.200 53.010 1.00 . A A . 118 CYS SG   1 1 
        9 23154 1 1 119 ASP C    C  51.150 74.274 57.795 1.00 . A A . 119 ASP C    1 1 
        9 23155 1 1 119 ASP CA   C  50.741 73.003 57.023 1.00 . A A . 119 ASP CA   1 1 
        9 23156 1 1 119 ASP CB   C  51.677 71.836 57.395 1.00 . A A . 119 ASP CB   1 1 
        9 23157 1 1 119 ASP CG   C  53.148 72.237 57.192 1.00 . A A . 119 ASP CG   1 1 
        9 23158 1 1 119 ASP H    H  51.613 72.998 55.048 1.00 . A A . 119 ASP H    1 1 
        9 23159 1 1 119 ASP HA   H  49.731 72.738 57.295 1.00 . A A . 119 ASP HA   1 1 
        9 23160 1 1 119 ASP HB2  H  51.521 71.570 58.430 1.00 . A A . 119 ASP HB2  1 1 
        9 23161 1 1 119 ASP HB3  H  51.450 70.985 56.770 1.00 . A A . 119 ASP HB3  1 1 
        9 23162 1 1 119 ASP N    N  50.802 73.233 55.544 1.00 . A A . 119 ASP N    1 1 
        9 23163 1 1 119 ASP O    O  51.980 74.217 58.686 1.00 . A A . 119 ASP O    1 1 
        9 23164 1 1 119 ASP OD1  O  53.401 73.084 56.354 1.00 . A A . 119 ASP OD1  1 1 
        9 23165 1 1 119 ASP OD2  O  53.991 71.694 57.886 1.00 . A A . 119 ASP OD2  1 1 
        9 23166 1 1 120 LEU C    C  49.726 77.439 58.638 1.00 . A A . 120 LEU C    1 1 
        9 23167 1 1 120 LEU CA   C  50.966 76.663 58.199 1.00 . A A . 120 LEU CA   1 1 
        9 23168 1 1 120 LEU CB   C  51.831 77.544 57.295 1.00 . A A . 120 LEU CB   1 1 
        9 23169 1 1 120 LEU CD1  C  54.097 77.840 56.293 1.00 . A A . 120 LEU CD1  1 1 
        9 23170 1 1 120 LEU CD2  C  53.886 77.028 58.639 1.00 . A A . 120 LEU CD2  1 1 
        9 23171 1 1 120 LEU CG   C  53.256 76.988 57.241 1.00 . A A . 120 LEU CG   1 1 
        9 23172 1 1 120 LEU H    H  49.924 75.445 56.750 1.00 . A A . 120 LEU H    1 1 
        9 23173 1 1 120 LEU HA   H  51.528 76.396 59.077 1.00 . A A . 120 LEU HA   1 1 
        9 23174 1 1 120 LEU HB2  H  51.415 77.552 56.298 1.00 . A A . 120 LEU HB2  1 1 
        9 23175 1 1 120 LEU HB3  H  51.853 78.551 57.682 1.00 . A A . 120 LEU HB3  1 1 
        9 23176 1 1 120 LEU HD11 H  53.470 78.219 55.499 1.00 . A A . 120 LEU HD11 1 1 
        9 23177 1 1 120 LEU HD12 H  54.526 78.669 56.837 1.00 . A A . 120 LEU HD12 1 1 
        9 23178 1 1 120 LEU HD13 H  54.889 77.239 55.873 1.00 . A A . 120 LEU HD13 1 1 
        9 23179 1 1 120 LEU HD21 H  53.610 77.949 59.132 1.00 . A A . 120 LEU HD21 1 1 
        9 23180 1 1 120 LEU HD22 H  53.530 76.189 59.219 1.00 . A A . 120 LEU HD22 1 1 
        9 23181 1 1 120 LEU HD23 H  54.961 76.975 58.552 1.00 . A A . 120 LEU HD23 1 1 
        9 23182 1 1 120 LEU HG   H  53.229 75.968 56.884 1.00 . A A . 120 LEU HG   1 1 
        9 23183 1 1 120 LEU N    N  50.585 75.412 57.469 1.00 . A A . 120 LEU N    1 1 
        9 23184 1 1 120 LEU O    O  48.607 76.991 58.485 1.00 . A A . 120 LEU O    1 1 
        9 23185 1 1 121 ALA C    C  47.730 79.606 58.613 1.00 . A A . 121 ALA C    1 1 
        9 23186 1 1 121 ALA CA   C  48.800 79.443 59.695 1.00 . A A . 121 ALA CA   1 1 
        9 23187 1 1 121 ALA CB   C  49.328 80.824 60.090 1.00 . A A . 121 ALA CB   1 1 
        9 23188 1 1 121 ALA H    H  50.852 78.923 59.327 1.00 . A A . 121 ALA H    1 1 
        9 23189 1 1 121 ALA HA   H  48.359 78.974 60.562 1.00 . A A . 121 ALA HA   1 1 
        9 23190 1 1 121 ALA HB1  H  50.024 81.170 59.339 1.00 . A A . 121 ALA HB1  1 1 
        9 23191 1 1 121 ALA HB2  H  48.504 81.517 60.164 1.00 . A A . 121 ALA HB2  1 1 
        9 23192 1 1 121 ALA HB3  H  49.831 80.757 61.043 1.00 . A A . 121 ALA HB3  1 1 
        9 23193 1 1 121 ALA N    N  49.934 78.603 59.206 1.00 . A A . 121 ALA N    1 1 
        9 23194 1 1 121 ALA O    O  47.791 80.499 57.790 1.00 . A A . 121 ALA O    1 1 
        9 23195 1 1 122 ALA C    C  46.140 78.901 56.221 1.00 . A A . 122 ALA C    1 1 
        9 23196 1 1 122 ALA CA   C  45.622 78.853 57.658 1.00 . A A . 122 ALA CA   1 1 
        9 23197 1 1 122 ALA CB   C  44.856 80.122 57.958 1.00 . A A . 122 ALA CB   1 1 
        9 23198 1 1 122 ALA H    H  46.701 78.083 59.327 1.00 . A A . 122 ALA H    1 1 
        9 23199 1 1 122 ALA HA   H  44.964 78.006 57.778 1.00 . A A . 122 ALA HA   1 1 
        9 23200 1 1 122 ALA HB1  H  44.570 80.122 58.999 1.00 . A A . 122 ALA HB1  1 1 
        9 23201 1 1 122 ALA HB2  H  45.491 80.971 57.758 1.00 . A A . 122 ALA HB2  1 1 
        9 23202 1 1 122 ALA HB3  H  43.979 80.165 57.338 1.00 . A A . 122 ALA HB3  1 1 
        9 23203 1 1 122 ALA N    N  46.734 78.763 58.639 1.00 . A A . 122 ALA N    1 1 
        9 23204 1 1 122 ALA O    O  47.303 78.666 55.957 1.00 . A A . 122 ALA O    1 1 
        9 23205 1 1 123 ARG C    C  45.077 80.527 53.212 1.00 . A A . 123 ARG C    1 1 
        9 23206 1 1 123 ARG CA   C  45.682 79.282 53.865 1.00 . A A . 123 ARG CA   1 1 
        9 23207 1 1 123 ARG CB   C  45.187 78.038 53.121 1.00 . A A . 123 ARG CB   1 1 
        9 23208 1 1 123 ARG CD   C  43.223 76.493 52.882 1.00 . A A . 123 ARG CD   1 1 
        9 23209 1 1 123 ARG CG   C  43.668 77.904 53.282 1.00 . A A . 123 ARG CG   1 1 
        9 23210 1 1 123 ARG CZ   C  43.303 75.122 50.844 1.00 . A A . 123 ARG CZ   1 1 
        9 23211 1 1 123 ARG H    H  44.340 79.393 55.539 1.00 . A A . 123 ARG H    1 1 
        9 23212 1 1 123 ARG HA   H  46.759 79.331 53.804 1.00 . A A . 123 ARG HA   1 1 
        9 23213 1 1 123 ARG HB2  H  45.425 78.136 52.075 1.00 . A A . 123 ARG HB2  1 1 
        9 23214 1 1 123 ARG HB3  H  45.672 77.159 53.522 1.00 . A A . 123 ARG HB3  1 1 
        9 23215 1 1 123 ARG HD2  H  43.592 75.783 53.605 1.00 . A A . 123 ARG HD2  1 1 
        9 23216 1 1 123 ARG HD3  H  42.145 76.452 52.857 1.00 . A A . 123 ARG HD3  1 1 
        9 23217 1 1 123 ARG HE   H  44.467 76.708 51.137 1.00 . A A . 123 ARG HE   1 1 
        9 23218 1 1 123 ARG HG2  H  43.399 78.086 54.312 1.00 . A A . 123 ARG HG2  1 1 
        9 23219 1 1 123 ARG HG3  H  43.175 78.629 52.650 1.00 . A A . 123 ARG HG3  1 1 
        9 23220 1 1 123 ARG HH11 H  41.963 74.523 52.222 1.00 . A A . 123 ARG HH11 1 1 
        9 23221 1 1 123 ARG HH12 H  42.032 73.571 50.781 1.00 . A A . 123 ARG HH12 1 1 
        9 23222 1 1 123 ARG HH21 H  44.523 75.450 49.291 1.00 . A A . 123 ARG HH21 1 1 
        9 23223 1 1 123 ARG HH22 H  43.465 74.088 49.138 1.00 . A A . 123 ARG HH22 1 1 
        9 23224 1 1 123 ARG N    N  45.269 79.210 55.292 1.00 . A A . 123 ARG N    1 1 
        9 23225 1 1 123 ARG NE   N  43.762 76.153 51.527 1.00 . A A . 123 ARG NE   1 1 
        9 23226 1 1 123 ARG NH1  N  42.359 74.345 51.323 1.00 . A A . 123 ARG NH1  1 1 
        9 23227 1 1 123 ARG NH2  N  43.803 74.867 49.665 1.00 . A A . 123 ARG NH2  1 1 
        9 23228 1 1 123 ARG O    O  43.945 80.889 53.469 1.00 . A A . 123 ARG O    1 1 
        9 23229 1 1 124 THR C    C  44.667 81.895 50.321 1.00 . A A . 124 THR C    1 1 
        9 23230 1 1 124 THR CA   C  45.304 82.360 51.632 1.00 . A A . 124 THR CA   1 1 
        9 23231 1 1 124 THR CB   C  46.461 83.318 51.331 1.00 . A A . 124 THR CB   1 1 
        9 23232 1 1 124 THR CG2  C  46.707 84.227 52.534 1.00 . A A . 124 THR CG2  1 1 
        9 23233 1 1 124 THR H    H  46.714 80.824 52.145 1.00 . A A . 124 THR H    1 1 
        9 23234 1 1 124 THR HA   H  44.564 82.857 52.243 1.00 . A A . 124 THR HA   1 1 
        9 23235 1 1 124 THR HB   H  46.214 83.923 50.473 1.00 . A A . 124 THR HB   1 1 
        9 23236 1 1 124 THR HG1  H  48.141 83.044 50.392 1.00 . A A . 124 THR HG1  1 1 
        9 23237 1 1 124 THR HG21 H  46.658 83.644 53.442 1.00 . A A . 124 THR HG21 1 1 
        9 23238 1 1 124 THR HG22 H  47.685 84.678 52.449 1.00 . A A . 124 THR HG22 1 1 
        9 23239 1 1 124 THR HG23 H  45.955 85.000 52.561 1.00 . A A . 124 THR HG23 1 1 
        9 23240 1 1 124 THR N    N  45.820 81.158 52.346 1.00 . A A . 124 THR N    1 1 
        9 23241 1 1 124 THR O    O  43.722 82.483 49.831 1.00 . A A . 124 THR O    1 1 
        9 23242 1 1 124 THR OG1  O  47.635 82.570 51.056 1.00 . A A . 124 THR OG1  1 1 
        9 23243 1 1 125 VAL C    C  43.767 79.067 48.802 1.00 . A A . 125 VAL C    1 1 
        9 23244 1 1 125 VAL CA   C  44.632 80.292 48.488 1.00 . A A . 125 VAL CA   1 1 
        9 23245 1 1 125 VAL CB   C  45.794 79.879 47.581 1.00 . A A . 125 VAL CB   1 1 
        9 23246 1 1 125 VAL CG1  C  45.254 79.408 46.232 1.00 . A A . 125 VAL CG1  1 1 
        9 23247 1 1 125 VAL CG2  C  46.724 81.075 47.367 1.00 . A A . 125 VAL CG2  1 1 
        9 23248 1 1 125 VAL H    H  45.943 80.379 50.183 1.00 . A A . 125 VAL H    1 1 
        9 23249 1 1 125 VAL HA   H  44.036 81.046 47.998 1.00 . A A . 125 VAL HA   1 1 
        9 23250 1 1 125 VAL HB   H  46.344 79.073 48.046 1.00 . A A . 125 VAL HB   1 1 
        9 23251 1 1 125 VAL HG11 H  44.347 79.947 46.000 1.00 . A A . 125 VAL HG11 1 1 
        9 23252 1 1 125 VAL HG12 H  45.991 79.594 45.465 1.00 . A A . 125 VAL HG12 1 1 
        9 23253 1 1 125 VAL HG13 H  45.042 78.350 46.280 1.00 . A A . 125 VAL HG13 1 1 
        9 23254 1 1 125 VAL HG21 H  46.896 81.570 48.311 1.00 . A A . 125 VAL HG21 1 1 
        9 23255 1 1 125 VAL HG22 H  47.666 80.732 46.965 1.00 . A A . 125 VAL HG22 1 1 
        9 23256 1 1 125 VAL HG23 H  46.268 81.767 46.674 1.00 . A A . 125 VAL HG23 1 1 
        9 23257 1 1 125 VAL N    N  45.185 80.830 49.759 1.00 . A A . 125 VAL N    1 1 
        9 23258 1 1 125 VAL O    O  44.265 77.961 48.911 1.00 . A A . 125 VAL O    1 1 
        9 23259 1 1 126 GLU C    C  41.673 77.050 48.152 1.00 . A A . 126 GLU C    1 1 
        9 23260 1 1 126 GLU CA   C  41.578 78.101 49.264 1.00 . A A . 126 GLU CA   1 1 
        9 23261 1 1 126 GLU CB   C  40.130 78.591 49.388 1.00 . A A . 126 GLU CB   1 1 
        9 23262 1 1 126 GLU CD   C  38.286 79.315 47.864 1.00 . A A . 126 GLU CD   1 1 
        9 23263 1 1 126 GLU CG   C  39.773 79.469 48.188 1.00 . A A . 126 GLU CG   1 1 
        9 23264 1 1 126 GLU H    H  42.105 80.156 48.862 1.00 . A A . 126 GLU H    1 1 
        9 23265 1 1 126 GLU HA   H  41.884 77.656 50.200 1.00 . A A . 126 GLU HA   1 1 
        9 23266 1 1 126 GLU HB2  H  39.464 77.743 49.420 1.00 . A A . 126 GLU HB2  1 1 
        9 23267 1 1 126 GLU HB3  H  40.023 79.166 50.297 1.00 . A A . 126 GLU HB3  1 1 
        9 23268 1 1 126 GLU HG2  H  39.983 80.501 48.424 1.00 . A A . 126 GLU HG2  1 1 
        9 23269 1 1 126 GLU HG3  H  40.363 79.166 47.335 1.00 . A A . 126 GLU HG3  1 1 
        9 23270 1 1 126 GLU N    N  42.479 79.255 48.951 1.00 . A A . 126 GLU N    1 1 
        9 23271 1 1 126 GLU O    O  42.488 77.156 47.256 1.00 . A A . 126 GLU O    1 1 
        9 23272 1 1 126 GLU OE1  O  37.850 78.187 47.701 1.00 . A A . 126 GLU OE1  1 1 
        9 23273 1 1 126 GLU OE2  O  37.609 80.326 47.785 1.00 . A A . 126 GLU OE2  1 1 
        9 23274 1 1 127 SER C    C  40.264 75.446 45.876 1.00 . A A . 127 SER C    1 1 
        9 23275 1 1 127 SER CA   C  40.900 74.956 47.180 1.00 . A A . 127 SER CA   1 1 
        9 23276 1 1 127 SER CB   C  40.133 73.733 47.685 1.00 . A A . 127 SER CB   1 1 
        9 23277 1 1 127 SER H    H  40.216 75.964 48.956 1.00 . A A . 127 SER H    1 1 
        9 23278 1 1 127 SER HA   H  41.927 74.681 46.994 1.00 . A A . 127 SER HA   1 1 
        9 23279 1 1 127 SER HB2  H  40.180 72.949 46.940 1.00 . A A . 127 SER HB2  1 1 
        9 23280 1 1 127 SER HB3  H  40.575 73.382 48.601 1.00 . A A . 127 SER HB3  1 1 
        9 23281 1 1 127 SER HG   H  38.455 73.562 48.655 1.00 . A A . 127 SER HG   1 1 
        9 23282 1 1 127 SER N    N  40.855 76.029 48.217 1.00 . A A . 127 SER N    1 1 
        9 23283 1 1 127 SER O    O  40.764 75.183 44.801 1.00 . A A . 127 SER O    1 1 
        9 23284 1 1 127 SER OG   O  38.779 74.096 47.926 1.00 . A A . 127 SER OG   1 1 
        9 23285 1 1 128 ARG C    C  39.318 77.675 44.017 1.00 . A A . 128 ARG C    1 1 
        9 23286 1 1 128 ARG CA   C  38.472 76.622 44.732 1.00 . A A . 128 ARG CA   1 1 
        9 23287 1 1 128 ARG CB   C  37.112 77.220 45.104 1.00 . A A . 128 ARG CB   1 1 
        9 23288 1 1 128 ARG CD   C  34.701 76.971 44.492 1.00 . A A . 128 ARG CD   1 1 
        9 23289 1 1 128 ARG CG   C  36.131 77.014 43.949 1.00 . A A . 128 ARG CG   1 1 
        9 23290 1 1 128 ARG CZ   C  32.451 76.877 43.510 1.00 . A A . 128 ARG CZ   1 1 
        9 23291 1 1 128 ARG H    H  38.761 76.318 46.834 1.00 . A A . 128 ARG H    1 1 
        9 23292 1 1 128 ARG HA   H  38.328 75.793 44.075 1.00 . A A . 128 ARG HA   1 1 
        9 23293 1 1 128 ARG HB2  H  36.732 76.729 45.987 1.00 . A A . 128 ARG HB2  1 1 
        9 23294 1 1 128 ARG HB3  H  37.225 78.277 45.298 1.00 . A A . 128 ARG HB3  1 1 
        9 23295 1 1 128 ARG HD2  H  34.621 76.189 45.233 1.00 . A A . 128 ARG HD2  1 1 
        9 23296 1 1 128 ARG HD3  H  34.458 77.921 44.943 1.00 . A A . 128 ARG HD3  1 1 
        9 23297 1 1 128 ARG HE   H  34.100 76.371 42.514 1.00 . A A . 128 ARG HE   1 1 
        9 23298 1 1 128 ARG HG2  H  36.223 77.831 43.248 1.00 . A A . 128 ARG HG2  1 1 
        9 23299 1 1 128 ARG HG3  H  36.356 76.083 43.449 1.00 . A A . 128 ARG HG3  1 1 
        9 23300 1 1 128 ARG HH11 H  32.520 77.512 45.419 1.00 . A A . 128 ARG HH11 1 1 
        9 23301 1 1 128 ARG HH12 H  30.945 77.439 44.711 1.00 . A A . 128 ARG HH12 1 1 
        9 23302 1 1 128 ARG HH21 H  32.043 76.293 41.639 1.00 . A A . 128 ARG HH21 1 1 
        9 23303 1 1 128 ARG HH22 H  30.675 76.757 42.595 1.00 . A A . 128 ARG HH22 1 1 
        9 23304 1 1 128 ARG N    N  39.155 76.136 45.962 1.00 . A A . 128 ARG N    1 1 
        9 23305 1 1 128 ARG NE   N  33.750 76.694 43.371 1.00 . A A . 128 ARG NE   1 1 
        9 23306 1 1 128 ARG NH1  N  31.934 77.310 44.636 1.00 . A A . 128 ARG NH1  1 1 
        9 23307 1 1 128 ARG NH2  N  31.662 76.623 42.503 1.00 . A A . 128 ARG NH2  1 1 
        9 23308 1 1 128 ARG O    O  39.148 77.913 42.836 1.00 . A A . 128 ARG O    1 1 
        9 23309 1 1 129 GLN C    C  42.092 78.655 43.162 1.00 . A A . 129 GLN C    1 1 
        9 23310 1 1 129 GLN CA   C  41.076 79.338 44.074 1.00 . A A . 129 GLN CA   1 1 
        9 23311 1 1 129 GLN CB   C  41.807 80.149 45.147 1.00 . A A . 129 GLN CB   1 1 
        9 23312 1 1 129 GLN CD   C  41.320 82.467 44.348 1.00 . A A . 129 GLN CD   1 1 
        9 23313 1 1 129 GLN CG   C  41.027 81.432 45.437 1.00 . A A . 129 GLN CG   1 1 
        9 23314 1 1 129 GLN H    H  40.337 78.099 45.654 1.00 . A A . 129 GLN H    1 1 
        9 23315 1 1 129 GLN HA   H  40.455 79.988 43.489 1.00 . A A . 129 GLN HA   1 1 
        9 23316 1 1 129 GLN HB2  H  41.882 79.564 46.052 1.00 . A A . 129 GLN HB2  1 1 
        9 23317 1 1 129 GLN HB3  H  42.798 80.400 44.797 1.00 . A A . 129 GLN HB3  1 1 
        9 23318 1 1 129 GLN HE21 H  39.471 83.190 44.341 1.00 . A A . 129 GLN HE21 1 1 
        9 23319 1 1 129 GLN HE22 H  40.543 83.926 43.250 1.00 . A A . 129 GLN HE22 1 1 
        9 23320 1 1 129 GLN HG2  H  39.970 81.216 45.449 1.00 . A A . 129 GLN HG2  1 1 
        9 23321 1 1 129 GLN HG3  H  41.326 81.826 46.397 1.00 . A A . 129 GLN HG3  1 1 
        9 23322 1 1 129 GLN N    N  40.223 78.305 44.715 1.00 . A A . 129 GLN N    1 1 
        9 23323 1 1 129 GLN NE2  N  40.366 83.260 43.946 1.00 . A A . 129 GLN NE2  1 1 
        9 23324 1 1 129 GLN O    O  42.163 78.933 41.980 1.00 . A A . 129 GLN O    1 1 
        9 23325 1 1 129 GLN OE1  O  42.428 82.553 43.859 1.00 . A A . 129 GLN OE1  1 1 
        9 23326 1 1 130 ALA C    C  43.148 76.203 41.810 1.00 . A A . 130 ALA C    1 1 
        9 23327 1 1 130 ALA CA   C  43.875 77.034 42.869 1.00 . A A . 130 ALA CA   1 1 
        9 23328 1 1 130 ALA CB   C  44.717 76.116 43.757 1.00 . A A . 130 ALA CB   1 1 
        9 23329 1 1 130 ALA H    H  42.785 77.541 44.656 1.00 . A A . 130 ALA H    1 1 
        9 23330 1 1 130 ALA HA   H  44.514 77.754 42.379 1.00 . A A . 130 ALA HA   1 1 
        9 23331 1 1 130 ALA HB1  H  44.706 76.488 44.771 1.00 . A A . 130 ALA HB1  1 1 
        9 23332 1 1 130 ALA HB2  H  44.308 75.117 43.734 1.00 . A A . 130 ALA HB2  1 1 
        9 23333 1 1 130 ALA HB3  H  45.734 76.098 43.392 1.00 . A A . 130 ALA HB3  1 1 
        9 23334 1 1 130 ALA N    N  42.870 77.753 43.702 1.00 . A A . 130 ALA N    1 1 
        9 23335 1 1 130 ALA O    O  43.697 75.903 40.767 1.00 . A A . 130 ALA O    1 1 
        9 23336 1 1 131 GLN C    C  40.645 75.961 39.971 1.00 . A A . 131 GLN C    1 1 
        9 23337 1 1 131 GLN CA   C  41.152 75.038 41.080 1.00 . A A . 131 GLN CA   1 1 
        9 23338 1 1 131 GLN CB   C  39.963 74.368 41.771 1.00 . A A . 131 GLN CB   1 1 
        9 23339 1 1 131 GLN CD   C  39.204 72.073 42.405 1.00 . A A . 131 GLN CD   1 1 
        9 23340 1 1 131 GLN CG   C  40.402 73.022 42.351 1.00 . A A . 131 GLN CG   1 1 
        9 23341 1 1 131 GLN H    H  41.491 76.086 42.904 1.00 . A A . 131 GLN H    1 1 
        9 23342 1 1 131 GLN HA   H  41.795 74.287 40.663 1.00 . A A . 131 GLN HA   1 1 
        9 23343 1 1 131 GLN HB2  H  39.606 75.001 42.569 1.00 . A A . 131 GLN HB2  1 1 
        9 23344 1 1 131 GLN HB3  H  39.171 74.209 41.053 1.00 . A A . 131 GLN HB3  1 1 
        9 23345 1 1 131 GLN HE21 H  38.797 72.465 44.308 1.00 . A A . 131 GLN HE21 1 1 
        9 23346 1 1 131 GLN HE22 H  37.762 71.346 43.561 1.00 . A A . 131 GLN HE22 1 1 
        9 23347 1 1 131 GLN HG2  H  41.171 72.593 41.726 1.00 . A A . 131 GLN HG2  1 1 
        9 23348 1 1 131 GLN HG3  H  40.789 73.170 43.350 1.00 . A A . 131 GLN HG3  1 1 
        9 23349 1 1 131 GLN N    N  41.915 75.834 42.067 1.00 . A A . 131 GLN N    1 1 
        9 23350 1 1 131 GLN NE2  N  38.532 71.951 43.517 1.00 . A A . 131 GLN NE2  1 1 
        9 23351 1 1 131 GLN O    O  40.434 75.538 38.852 1.00 . A A . 131 GLN O    1 1 
        9 23352 1 1 131 GLN OE1  O  38.875 71.435 41.424 1.00 . A A . 131 GLN OE1  1 1 
        9 23353 1 1 132 ASP C    C  41.087 78.653 38.365 1.00 . A A . 132 ASP C    1 1 
        9 23354 1 1 132 ASP CA   C  39.937 78.172 39.255 1.00 . A A . 132 ASP CA   1 1 
        9 23355 1 1 132 ASP CB   C  39.293 79.373 39.949 1.00 . A A . 132 ASP CB   1 1 
        9 23356 1 1 132 ASP CG   C  37.827 79.058 40.259 1.00 . A A . 132 ASP CG   1 1 
        9 23357 1 1 132 ASP H    H  40.603 77.537 41.184 1.00 . A A . 132 ASP H    1 1 
        9 23358 1 1 132 ASP HA   H  39.201 77.675 38.653 1.00 . A A . 132 ASP HA   1 1 
        9 23359 1 1 132 ASP HB2  H  39.816 79.581 40.870 1.00 . A A . 132 ASP HB2  1 1 
        9 23360 1 1 132 ASP HB3  H  39.348 80.236 39.301 1.00 . A A . 132 ASP HB3  1 1 
        9 23361 1 1 132 ASP N    N  40.438 77.221 40.278 1.00 . A A . 132 ASP N    1 1 
        9 23362 1 1 132 ASP O    O  40.877 79.036 37.230 1.00 . A A . 132 ASP O    1 1 
        9 23363 1 1 132 ASP OD1  O  37.566 77.971 40.745 1.00 . A A . 132 ASP OD1  1 1 
        9 23364 1 1 132 ASP OD2  O  36.992 79.910 40.002 1.00 . A A . 132 ASP OD2  1 1 
        9 23365 1 1 133 LEU C    C  44.077 77.939 37.292 1.00 . A A . 133 LEU C    1 1 
        9 23366 1 1 133 LEU CA   C  43.454 79.116 38.046 1.00 . A A . 133 LEU CA   1 1 
        9 23367 1 1 133 LEU CB   C  44.511 79.751 38.953 1.00 . A A . 133 LEU CB   1 1 
        9 23368 1 1 133 LEU CD1  C  45.081 81.725 37.530 1.00 . A A . 133 LEU CD1  1 1 
        9 23369 1 1 133 LEU CD2  C  46.845 80.651 38.937 1.00 . A A . 133 LEU CD2  1 1 
        9 23370 1 1 133 LEU CG   C  45.596 80.397 38.089 1.00 . A A . 133 LEU CG   1 1 
        9 23371 1 1 133 LEU H    H  42.447 78.339 39.792 1.00 . A A . 133 LEU H    1 1 
        9 23372 1 1 133 LEU HA   H  43.109 79.851 37.335 1.00 . A A . 133 LEU HA   1 1 
        9 23373 1 1 133 LEU HB2  H  44.050 80.504 39.572 1.00 . A A . 133 LEU HB2  1 1 
        9 23374 1 1 133 LEU HB3  H  44.953 78.989 39.579 1.00 . A A . 133 LEU HB3  1 1 
        9 23375 1 1 133 LEU HD11 H  44.620 82.296 38.323 1.00 . A A . 133 LEU HD11 1 1 
        9 23376 1 1 133 LEU HD12 H  45.906 82.287 37.117 1.00 . A A . 133 LEU HD12 1 1 
        9 23377 1 1 133 LEU HD13 H  44.353 81.533 36.756 1.00 . A A . 133 LEU HD13 1 1 
        9 23378 1 1 133 LEU HD21 H  46.853 79.974 39.778 1.00 . A A . 133 LEU HD21 1 1 
        9 23379 1 1 133 LEU HD22 H  47.727 80.489 38.337 1.00 . A A . 133 LEU HD22 1 1 
        9 23380 1 1 133 LEU HD23 H  46.838 81.670 39.297 1.00 . A A . 133 LEU HD23 1 1 
        9 23381 1 1 133 LEU HG   H  45.843 79.736 37.270 1.00 . A A . 133 LEU HG   1 1 
        9 23382 1 1 133 LEU N    N  42.299 78.646 38.871 1.00 . A A . 133 LEU N    1 1 
        9 23383 1 1 133 LEU O    O  44.660 78.111 36.237 1.00 . A A . 133 LEU O    1 1 
        9 23384 1 1 134 ALA C    C  43.553 75.003 36.125 1.00 . A A . 134 ALA C    1 1 
        9 23385 1 1 134 ALA CA   C  44.554 75.561 37.139 1.00 . A A . 134 ALA CA   1 1 
        9 23386 1 1 134 ALA CB   C  44.894 74.487 38.177 1.00 . A A . 134 ALA CB   1 1 
        9 23387 1 1 134 ALA H    H  43.493 76.638 38.673 1.00 . A A . 134 ALA H    1 1 
        9 23388 1 1 134 ALA HA   H  45.457 75.858 36.624 1.00 . A A . 134 ALA HA   1 1 
        9 23389 1 1 134 ALA HB1  H  44.207 74.558 39.008 1.00 . A A . 134 ALA HB1  1 1 
        9 23390 1 1 134 ALA HB2  H  44.812 73.511 37.726 1.00 . A A . 134 ALA HB2  1 1 
        9 23391 1 1 134 ALA HB3  H  45.904 74.636 38.532 1.00 . A A . 134 ALA HB3  1 1 
        9 23392 1 1 134 ALA N    N  43.964 76.749 37.824 1.00 . A A . 134 ALA N    1 1 
        9 23393 1 1 134 ALA O    O  43.933 74.487 35.092 1.00 . A A . 134 ALA O    1 1 
        9 23394 1 1 135 ARG C    C  41.348 75.306 34.135 1.00 . A A . 135 ARG C    1 1 
        9 23395 1 1 135 ARG CA   C  41.248 74.573 35.471 1.00 . A A . 135 ARG CA   1 1 
        9 23396 1 1 135 ARG CB   C  39.851 74.781 36.059 1.00 . A A . 135 ARG CB   1 1 
        9 23397 1 1 135 ARG CD   C  37.915 73.414 36.853 1.00 . A A . 135 ARG CD   1 1 
        9 23398 1 1 135 ARG CG   C  39.439 73.541 36.858 1.00 . A A . 135 ARG CG   1 1 
        9 23399 1 1 135 ARG CZ   C  36.186 73.121 35.133 1.00 . A A . 135 ARG CZ   1 1 
        9 23400 1 1 135 ARG H    H  41.998 75.514 37.249 1.00 . A A . 135 ARG H    1 1 
        9 23401 1 1 135 ARG HA   H  41.421 73.532 35.317 1.00 . A A . 135 ARG HA   1 1 
        9 23402 1 1 135 ARG HB2  H  39.857 75.642 36.709 1.00 . A A . 135 ARG HB2  1 1 
        9 23403 1 1 135 ARG HB3  H  39.144 74.942 35.256 1.00 . A A . 135 ARG HB3  1 1 
        9 23404 1 1 135 ARG HD2  H  37.615 72.659 37.564 1.00 . A A . 135 ARG HD2  1 1 
        9 23405 1 1 135 ARG HD3  H  37.473 74.362 37.125 1.00 . A A . 135 ARG HD3  1 1 
        9 23406 1 1 135 ARG HE   H  38.106 72.687 34.837 1.00 . A A . 135 ARG HE   1 1 
        9 23407 1 1 135 ARG HG2  H  39.873 72.663 36.406 1.00 . A A . 135 ARG HG2  1 1 
        9 23408 1 1 135 ARG HG3  H  39.791 73.635 37.875 1.00 . A A . 135 ARG HG3  1 1 
        9 23409 1 1 135 ARG HH11 H  35.521 73.838 36.894 1.00 . A A . 135 ARG HH11 1 1 
        9 23410 1 1 135 ARG HH12 H  34.319 73.626 35.670 1.00 . A A . 135 ARG HH12 1 1 
        9 23411 1 1 135 ARG HH21 H  36.518 72.429 33.284 1.00 . A A . 135 ARG HH21 1 1 
        9 23412 1 1 135 ARG HH22 H  34.874 72.838 33.648 1.00 . A A . 135 ARG HH22 1 1 
        9 23413 1 1 135 ARG N    N  42.277 75.099 36.413 1.00 . A A . 135 ARG N    1 1 
        9 23414 1 1 135 ARG NE   N  37.453 73.023 35.486 1.00 . A A . 135 ARG NE   1 1 
        9 23415 1 1 135 ARG NH1  N  35.272 73.564 35.966 1.00 . A A . 135 ARG NH1  1 1 
        9 23416 1 1 135 ARG NH2  N  35.831 72.768 33.928 1.00 . A A . 135 ARG NH2  1 1 
        9 23417 1 1 135 ARG O    O  41.121 74.740 33.083 1.00 . A A . 135 ARG O    1 1 
        9 23418 1 1 136 SER C    C  42.935 76.792 32.073 1.00 . A A . 136 SER C    1 1 
        9 23419 1 1 136 SER CA   C  41.811 77.363 32.937 1.00 . A A . 136 SER CA   1 1 
        9 23420 1 1 136 SER CB   C  42.127 78.815 33.296 1.00 . A A . 136 SER CB   1 1 
        9 23421 1 1 136 SER H    H  41.857 76.975 35.044 1.00 . A A . 136 SER H    1 1 
        9 23422 1 1 136 SER HA   H  40.881 77.321 32.398 1.00 . A A . 136 SER HA   1 1 
        9 23423 1 1 136 SER HB2  H  42.818 78.837 34.128 1.00 . A A . 136 SER HB2  1 1 
        9 23424 1 1 136 SER HB3  H  42.575 79.308 32.448 1.00 . A A . 136 SER HB3  1 1 
        9 23425 1 1 136 SER HG   H  41.156 80.315 34.067 1.00 . A A . 136 SER HG   1 1 
        9 23426 1 1 136 SER N    N  41.687 76.561 34.183 1.00 . A A . 136 SER N    1 1 
        9 23427 1 1 136 SER O    O  42.876 76.825 30.859 1.00 . A A . 136 SER O    1 1 
        9 23428 1 1 136 SER OG   O  40.922 79.485 33.644 1.00 . A A . 136 SER OG   1 1 
        9 23429 1 1 137 TYR C    C  44.883 74.174 31.725 1.00 . A A . 137 TYR C    1 1 
        9 23430 1 1 137 TYR CA   C  45.094 75.682 31.929 1.00 . A A . 137 TYR CA   1 1 
        9 23431 1 1 137 TYR CB   C  46.395 75.906 32.702 1.00 . A A . 137 TYR CB   1 1 
        9 23432 1 1 137 TYR CD1  C  45.920 78.261 33.468 1.00 . A A . 137 TYR CD1  1 1 
        9 23433 1 1 137 TYR CD2  C  47.826 77.865 32.021 1.00 . A A . 137 TYR CD2  1 1 
        9 23434 1 1 137 TYR CE1  C  46.225 79.627 33.496 1.00 . A A . 137 TYR CE1  1 1 
        9 23435 1 1 137 TYR CE2  C  48.130 79.231 32.049 1.00 . A A . 137 TYR CE2  1 1 
        9 23436 1 1 137 TYR CG   C  46.721 77.380 32.730 1.00 . A A . 137 TYR CG   1 1 
        9 23437 1 1 137 TYR CZ   C  47.330 80.112 32.787 1.00 . A A . 137 TYR CZ   1 1 
        9 23438 1 1 137 TYR H    H  43.973 76.251 33.678 1.00 . A A . 137 TYR H    1 1 
        9 23439 1 1 137 TYR HA   H  45.162 76.168 30.967 1.00 . A A . 137 TYR HA   1 1 
        9 23440 1 1 137 TYR HB2  H  46.277 75.545 33.714 1.00 . A A . 137 TYR HB2  1 1 
        9 23441 1 1 137 TYR HB3  H  47.197 75.368 32.219 1.00 . A A . 137 TYR HB3  1 1 
        9 23442 1 1 137 TYR HD1  H  45.068 77.887 34.016 1.00 . A A . 137 TYR HD1  1 1 
        9 23443 1 1 137 TYR HD2  H  48.443 77.186 31.452 1.00 . A A . 137 TYR HD2  1 1 
        9 23444 1 1 137 TYR HE1  H  45.608 80.306 34.066 1.00 . A A . 137 TYR HE1  1 1 
        9 23445 1 1 137 TYR HE2  H  48.982 79.606 31.502 1.00 . A A . 137 TYR HE2  1 1 
        9 23446 1 1 137 TYR HH   H  47.220 81.870 32.049 1.00 . A A . 137 TYR HH   1 1 
        9 23447 1 1 137 TYR N    N  43.956 76.265 32.697 1.00 . A A . 137 TYR N    1 1 
        9 23448 1 1 137 TYR O    O  45.614 73.541 30.987 1.00 . A A . 137 TYR O    1 1 
        9 23449 1 1 137 TYR OH   O  47.631 81.458 32.813 1.00 . A A . 137 TYR OH   1 1 
        9 23450 1 1 138 GLY C    C  44.795 71.358 32.895 1.00 . A A . 138 GLY C    1 1 
        9 23451 1 1 138 GLY CA   C  43.663 72.124 32.212 1.00 . A A . 138 GLY CA   1 1 
        9 23452 1 1 138 GLY H    H  43.323 74.107 32.968 1.00 . A A . 138 GLY H    1 1 
        9 23453 1 1 138 GLY HA2  H  42.719 71.859 32.667 1.00 . A A . 138 GLY HA2  1 1 
        9 23454 1 1 138 GLY HA3  H  43.643 71.874 31.163 1.00 . A A . 138 GLY HA3  1 1 
        9 23455 1 1 138 GLY N    N  43.900 73.588 32.373 1.00 . A A . 138 GLY N    1 1 
        9 23456 1 1 138 GLY O    O  45.398 70.475 32.314 1.00 . A A . 138 GLY O    1 1 
        9 23457 1 1 139 ILE C    C  45.672 70.546 36.239 1.00 . A A . 139 ILE C    1 1 
        9 23458 1 1 139 ILE CA   C  46.185 71.001 34.857 1.00 . A A . 139 ILE CA   1 1 
        9 23459 1 1 139 ILE CB   C  47.359 71.964 35.034 1.00 . A A . 139 ILE CB   1 1 
        9 23460 1 1 139 ILE CD1  C  48.050 74.173 35.996 1.00 . A A . 139 ILE CD1  1 1 
        9 23461 1 1 139 ILE CG1  C  46.867 73.239 35.726 1.00 . A A . 139 ILE CG1  1 1 
        9 23462 1 1 139 ILE CG2  C  47.933 72.316 33.661 1.00 . A A . 139 ILE CG2  1 1 
        9 23463 1 1 139 ILE H    H  44.587 72.412 34.566 1.00 . A A . 139 ILE H    1 1 
        9 23464 1 1 139 ILE HA   H  46.505 70.144 34.284 1.00 . A A . 139 ILE HA   1 1 
        9 23465 1 1 139 ILE HB   H  48.124 71.494 35.636 1.00 . A A . 139 ILE HB   1 1 
        9 23466 1 1 139 ILE HD11 H  48.857 73.939 35.318 1.00 . A A . 139 ILE HD11 1 1 
        9 23467 1 1 139 ILE HD12 H  47.741 75.197 35.846 1.00 . A A . 139 ILE HD12 1 1 
        9 23468 1 1 139 ILE HD13 H  48.386 74.044 37.014 1.00 . A A . 139 ILE HD13 1 1 
        9 23469 1 1 139 ILE HG12 H  46.154 73.740 35.091 1.00 . A A . 139 ILE HG12 1 1 
        9 23470 1 1 139 ILE HG13 H  46.396 72.978 36.662 1.00 . A A . 139 ILE HG13 1 1 
        9 23471 1 1 139 ILE HG21 H  47.145 72.701 33.030 1.00 . A A . 139 ILE HG21 1 1 
        9 23472 1 1 139 ILE HG22 H  48.702 73.066 33.774 1.00 . A A . 139 ILE HG22 1 1 
        9 23473 1 1 139 ILE HG23 H  48.357 71.431 33.210 1.00 . A A . 139 ILE HG23 1 1 
        9 23474 1 1 139 ILE N    N  45.089 71.696 34.125 1.00 . A A . 139 ILE N    1 1 
        9 23475 1 1 139 ILE O    O  44.861 71.230 36.834 1.00 . A A . 139 ILE O    1 1 
        9 23476 1 1 140 PRO C    C  46.196 69.778 39.173 1.00 . A A . 140 PRO C    1 1 
        9 23477 1 1 140 PRO CA   C  45.699 68.884 38.028 1.00 . A A . 140 PRO CA   1 1 
        9 23478 1 1 140 PRO CB   C  46.334 67.487 38.132 1.00 . A A . 140 PRO CB   1 1 
        9 23479 1 1 140 PRO CD   C  47.121 68.542 36.019 1.00 . A A . 140 PRO CD   1 1 
        9 23480 1 1 140 PRO CG   C  47.251 67.292 36.901 1.00 . A A . 140 PRO CG   1 1 
        9 23481 1 1 140 PRO HA   H  44.626 68.799 38.057 1.00 . A A . 140 PRO HA   1 1 
        9 23482 1 1 140 PRO HB2  H  46.920 67.413 39.036 1.00 . A A . 140 PRO HB2  1 1 
        9 23483 1 1 140 PRO HB3  H  45.557 66.735 38.136 1.00 . A A . 140 PRO HB3  1 1 
        9 23484 1 1 140 PRO HD2  H  48.070 69.049 35.942 1.00 . A A . 140 PRO HD2  1 1 
        9 23485 1 1 140 PRO HD3  H  46.755 68.272 35.039 1.00 . A A . 140 PRO HD3  1 1 
        9 23486 1 1 140 PRO HG2  H  48.276 67.180 37.222 1.00 . A A . 140 PRO HG2  1 1 
        9 23487 1 1 140 PRO HG3  H  46.941 66.417 36.348 1.00 . A A . 140 PRO HG3  1 1 
        9 23488 1 1 140 PRO N    N  46.140 69.405 36.721 1.00 . A A . 140 PRO N    1 1 
        9 23489 1 1 140 PRO O    O  47.235 70.411 39.086 1.00 . A A . 140 PRO O    1 1 
        9 23490 1 1 141 TYR C    C  46.136 69.660 42.598 1.00 . A A . 141 TYR C    1 1 
        9 23491 1 1 141 TYR CA   C  45.857 70.624 41.436 1.00 . A A . 141 TYR CA   1 1 
        9 23492 1 1 141 TYR CB   C  44.714 71.598 41.796 1.00 . A A . 141 TYR CB   1 1 
        9 23493 1 1 141 TYR CD1  C  46.238 72.718 43.489 1.00 . A A . 141 TYR CD1  1 1 
        9 23494 1 1 141 TYR CD2  C  43.892 72.436 44.034 1.00 . A A . 141 TYR CD2  1 1 
        9 23495 1 1 141 TYR CE1  C  46.452 73.333 44.730 1.00 . A A . 141 TYR CE1  1 1 
        9 23496 1 1 141 TYR CE2  C  44.106 73.051 45.274 1.00 . A A . 141 TYR CE2  1 1 
        9 23497 1 1 141 TYR CG   C  44.957 72.268 43.139 1.00 . A A . 141 TYR CG   1 1 
        9 23498 1 1 141 TYR CZ   C  45.386 73.498 45.622 1.00 . A A . 141 TYR CZ   1 1 
        9 23499 1 1 141 TYR H    H  44.636 69.275 40.291 1.00 . A A . 141 TYR H    1 1 
        9 23500 1 1 141 TYR HA   H  46.754 71.182 41.205 1.00 . A A . 141 TYR HA   1 1 
        9 23501 1 1 141 TYR HB2  H  44.642 72.356 41.029 1.00 . A A . 141 TYR HB2  1 1 
        9 23502 1 1 141 TYR HB3  H  43.784 71.051 41.837 1.00 . A A . 141 TYR HB3  1 1 
        9 23503 1 1 141 TYR HD1  H  47.062 72.588 42.804 1.00 . A A . 141 TYR HD1  1 1 
        9 23504 1 1 141 TYR HD2  H  42.905 72.091 43.766 1.00 . A A . 141 TYR HD2  1 1 
        9 23505 1 1 141 TYR HE1  H  47.438 73.678 44.999 1.00 . A A . 141 TYR HE1  1 1 
        9 23506 1 1 141 TYR HE2  H  43.284 73.179 45.962 1.00 . A A . 141 TYR HE2  1 1 
        9 23507 1 1 141 TYR HH   H  46.430 73.780 47.194 1.00 . A A . 141 TYR HH   1 1 
        9 23508 1 1 141 TYR N    N  45.456 69.809 40.253 1.00 . A A . 141 TYR N    1 1 
        9 23509 1 1 141 TYR O    O  45.432 68.683 42.779 1.00 . A A . 141 TYR O    1 1 
        9 23510 1 1 141 TYR OH   O  45.598 74.104 46.843 1.00 . A A . 141 TYR OH   1 1 
        9 23511 1 1 142 ILE C    C  47.963 69.831 45.709 1.00 . A A . 142 ILE C    1 1 
        9 23512 1 1 142 ILE CA   C  47.485 69.002 44.513 1.00 . A A . 142 ILE CA   1 1 
        9 23513 1 1 142 ILE CB   C  48.607 68.019 44.111 1.00 . A A . 142 ILE CB   1 1 
        9 23514 1 1 142 ILE CD1  C  49.743 66.834 42.226 1.00 . A A . 142 ILE CD1  1 1 
        9 23515 1 1 142 ILE CG1  C  48.502 67.633 42.628 1.00 . A A . 142 ILE CG1  1 1 
        9 23516 1 1 142 ILE CG2  C  48.498 66.747 44.955 1.00 . A A . 142 ILE CG2  1 1 
        9 23517 1 1 142 ILE H    H  47.717 70.705 43.201 1.00 . A A . 142 ILE H    1 1 
        9 23518 1 1 142 ILE HA   H  46.602 68.447 44.790 1.00 . A A . 142 ILE HA   1 1 
        9 23519 1 1 142 ILE HB   H  49.566 68.483 44.294 1.00 . A A . 142 ILE HB   1 1 
        9 23520 1 1 142 ILE HD11 H  49.894 66.028 42.929 1.00 . A A . 142 ILE HD11 1 1 
        9 23521 1 1 142 ILE HD12 H  49.607 66.429 41.236 1.00 . A A . 142 ILE HD12 1 1 
        9 23522 1 1 142 ILE HD13 H  50.606 67.484 42.235 1.00 . A A . 142 ILE HD13 1 1 
        9 23523 1 1 142 ILE HG12 H  47.620 67.029 42.472 1.00 . A A . 142 ILE HG12 1 1 
        9 23524 1 1 142 ILE HG13 H  48.439 68.526 42.023 1.00 . A A . 142 ILE HG13 1 1 
        9 23525 1 1 142 ILE HG21 H  47.467 66.589 45.236 1.00 . A A . 142 ILE HG21 1 1 
        9 23526 1 1 142 ILE HG22 H  48.847 65.901 44.383 1.00 . A A . 142 ILE HG22 1 1 
        9 23527 1 1 142 ILE HG23 H  49.101 66.852 45.845 1.00 . A A . 142 ILE HG23 1 1 
        9 23528 1 1 142 ILE N    N  47.158 69.919 43.372 1.00 . A A . 142 ILE N    1 1 
        9 23529 1 1 142 ILE O    O  48.128 71.030 45.618 1.00 . A A . 142 ILE O    1 1 
        9 23530 1 1 143 GLU C    C  50.025 69.296 48.445 1.00 . A A . 143 GLU C    1 1 
        9 23531 1 1 143 GLU CA   C  48.689 69.916 48.033 1.00 . A A . 143 GLU CA   1 1 
        9 23532 1 1 143 GLU CB   C  47.677 69.768 49.171 1.00 . A A . 143 GLU CB   1 1 
        9 23533 1 1 143 GLU CD   C  45.392 70.095 48.210 1.00 . A A . 143 GLU CD   1 1 
        9 23534 1 1 143 GLU CG   C  46.536 70.767 48.972 1.00 . A A . 143 GLU CG   1 1 
        9 23535 1 1 143 GLU H    H  48.068 68.222 46.864 1.00 . A A . 143 GLU H    1 1 
        9 23536 1 1 143 GLU HA   H  48.829 70.962 47.799 1.00 . A A . 143 GLU HA   1 1 
        9 23537 1 1 143 GLU HB2  H  47.278 68.764 49.171 1.00 . A A . 143 GLU HB2  1 1 
        9 23538 1 1 143 GLU HB3  H  48.166 69.961 50.114 1.00 . A A . 143 GLU HB3  1 1 
        9 23539 1 1 143 GLU HG2  H  46.177 71.101 49.934 1.00 . A A . 143 GLU HG2  1 1 
        9 23540 1 1 143 GLU HG3  H  46.895 71.616 48.408 1.00 . A A . 143 GLU HG3  1 1 
        9 23541 1 1 143 GLU N    N  48.199 69.191 46.825 1.00 . A A . 143 GLU N    1 1 
        9 23542 1 1 143 GLU O    O  50.311 68.166 48.094 1.00 . A A . 143 GLU O    1 1 
        9 23543 1 1 143 GLU OE1  O  44.550 69.492 48.855 1.00 . A A . 143 GLU OE1  1 1 
        9 23544 1 1 143 GLU OE2  O  45.379 70.193 46.994 1.00 . A A . 143 GLU OE2  1 1 
        9 23545 1 1 144 THR C    C  52.741 70.140 50.802 1.00 . A A . 144 THR C    1 1 
        9 23546 1 1 144 THR CA   C  52.166 69.432 49.571 1.00 . A A . 144 THR CA   1 1 
        9 23547 1 1 144 THR CB   C  53.155 69.568 48.412 1.00 . A A . 144 THR CB   1 1 
        9 23548 1 1 144 THR CG2  C  52.958 68.412 47.433 1.00 . A A . 144 THR CG2  1 1 
        9 23549 1 1 144 THR H    H  50.609 70.923 49.441 1.00 . A A . 144 THR H    1 1 
        9 23550 1 1 144 THR HA   H  52.034 68.385 49.798 1.00 . A A . 144 THR HA   1 1 
        9 23551 1 1 144 THR HB   H  54.162 69.540 48.796 1.00 . A A . 144 THR HB   1 1 
        9 23552 1 1 144 THR HG1  H  53.590 70.882 47.046 1.00 . A A . 144 THR HG1  1 1 
        9 23553 1 1 144 THR HG21 H  52.586 67.554 47.967 1.00 . A A . 144 THR HG21 1 1 
        9 23554 1 1 144 THR HG22 H  52.247 68.699 46.675 1.00 . A A . 144 THR HG22 1 1 
        9 23555 1 1 144 THR HG23 H  53.902 68.166 46.970 1.00 . A A . 144 THR HG23 1 1 
        9 23556 1 1 144 THR N    N  50.851 70.014 49.172 1.00 . A A . 144 THR N    1 1 
        9 23557 1 1 144 THR O    O  52.411 71.274 51.114 1.00 . A A . 144 THR O    1 1 
        9 23558 1 1 144 THR OG1  O  52.932 70.801 47.742 1.00 . A A . 144 THR OG1  1 1 
        9 23559 1 1 145 SER C    C  55.509 69.205 53.026 1.00 . A A . 145 SER C    1 1 
        9 23560 1 1 145 SER CA   C  54.268 70.040 52.696 1.00 . A A . 145 SER CA   1 1 
        9 23561 1 1 145 SER CB   C  53.291 70.007 53.872 1.00 . A A . 145 SER CB   1 1 
        9 23562 1 1 145 SER H    H  53.866 68.559 51.198 1.00 . A A . 145 SER H    1 1 
        9 23563 1 1 145 SER HA   H  54.557 71.058 52.492 1.00 . A A . 145 SER HA   1 1 
        9 23564 1 1 145 SER HB2  H  52.302 70.280 53.525 1.00 . A A . 145 SER HB2  1 1 
        9 23565 1 1 145 SER HB3  H  53.261 69.016 54.291 1.00 . A A . 145 SER HB3  1 1 
        9 23566 1 1 145 SER HG   H  53.599 71.812 54.524 1.00 . A A . 145 SER HG   1 1 
        9 23567 1 1 145 SER N    N  53.620 69.461 51.490 1.00 . A A . 145 SER N    1 1 
        9 23568 1 1 145 SER O    O  55.406 68.116 53.555 1.00 . A A . 145 SER O    1 1 
        9 23569 1 1 145 SER OG   O  53.727 70.924 54.864 1.00 . A A . 145 SER OG   1 1 
        9 23570 1 1 146 ALA C    C  58.155 68.733 54.455 1.00 . A A . 146 ALA C    1 1 
        9 23571 1 1 146 ALA CA   C  57.932 68.923 52.951 1.00 . A A . 146 ALA CA   1 1 
        9 23572 1 1 146 ALA CB   C  59.120 69.680 52.356 1.00 . A A . 146 ALA CB   1 1 
        9 23573 1 1 146 ALA H    H  56.726 70.565 52.245 1.00 . A A . 146 ALA H    1 1 
        9 23574 1 1 146 ALA HA   H  57.859 67.954 52.479 1.00 . A A . 146 ALA HA   1 1 
        9 23575 1 1 146 ALA HB1  H  59.035 70.729 52.595 1.00 . A A . 146 ALA HB1  1 1 
        9 23576 1 1 146 ALA HB2  H  60.039 69.290 52.770 1.00 . A A . 146 ALA HB2  1 1 
        9 23577 1 1 146 ALA HB3  H  59.127 69.554 51.284 1.00 . A A . 146 ALA HB3  1 1 
        9 23578 1 1 146 ALA N    N  56.676 69.694 52.689 1.00 . A A . 146 ALA N    1 1 
        9 23579 1 1 146 ALA O    O  58.579 67.680 54.895 1.00 . A A . 146 ALA O    1 1 
        9 23580 1 1 147 LYS C    C  57.255 68.474 57.301 1.00 . A A . 147 LYS C    1 1 
        9 23581 1 1 147 LYS CA   C  58.098 69.619 56.724 1.00 . A A . 147 LYS CA   1 1 
        9 23582 1 1 147 LYS CB   C  57.711 70.934 57.404 1.00 . A A . 147 LYS CB   1 1 
        9 23583 1 1 147 LYS CD   C  57.671 70.531 59.877 1.00 . A A . 147 LYS CD   1 1 
        9 23584 1 1 147 LYS CE   C  57.012 71.685 60.635 1.00 . A A . 147 LYS CE   1 1 
        9 23585 1 1 147 LYS CG   C  58.496 71.085 58.709 1.00 . A A . 147 LYS CG   1 1 
        9 23586 1 1 147 LYS H    H  57.556 70.582 54.870 1.00 . A A . 147 LYS H    1 1 
        9 23587 1 1 147 LYS HA   H  59.138 69.417 56.915 1.00 . A A . 147 LYS HA   1 1 
        9 23588 1 1 147 LYS HB2  H  57.946 71.758 56.751 1.00 . A A . 147 LYS HB2  1 1 
        9 23589 1 1 147 LYS HB3  H  56.652 70.932 57.618 1.00 . A A . 147 LYS HB3  1 1 
        9 23590 1 1 147 LYS HD2  H  56.908 69.869 59.499 1.00 . A A . 147 LYS HD2  1 1 
        9 23591 1 1 147 LYS HD3  H  58.321 69.986 60.547 1.00 . A A . 147 LYS HD3  1 1 
        9 23592 1 1 147 LYS HE2  H  56.621 72.403 59.930 1.00 . A A . 147 LYS HE2  1 1 
        9 23593 1 1 147 LYS HE3  H  56.205 71.301 61.242 1.00 . A A . 147 LYS HE3  1 1 
        9 23594 1 1 147 LYS HG2  H  59.424 70.536 58.636 1.00 . A A . 147 LYS HG2  1 1 
        9 23595 1 1 147 LYS HG3  H  58.711 72.130 58.881 1.00 . A A . 147 LYS HG3  1 1 
        9 23596 1 1 147 LYS HZ1  H  58.440 71.641 62.149 1.00 . A A . 147 LYS HZ1  1 1 
        9 23597 1 1 147 LYS HZ2  H  58.769 72.764 60.921 1.00 . A A . 147 LYS HZ2  1 1 
        9 23598 1 1 147 LYS HZ3  H  57.560 73.091 62.068 1.00 . A A . 147 LYS HZ3  1 1 
        9 23599 1 1 147 LYS N    N  57.887 69.741 55.246 1.00 . A A . 147 LYS N    1 1 
        9 23600 1 1 147 LYS NZ   N  58.022 72.346 61.509 1.00 . A A . 147 LYS NZ   1 1 
        9 23601 1 1 147 LYS O    O  57.512 68.004 58.394 1.00 . A A . 147 LYS O    1 1 
        9 23602 1 1 148 THR C    C  55.395 65.736 56.109 1.00 . A A . 148 THR C    1 1 
        9 23603 1 1 148 THR CA   C  55.395 66.911 57.108 1.00 . A A . 148 THR CA   1 1 
        9 23604 1 1 148 THR CB   C  53.936 67.407 57.367 1.00 . A A . 148 THR CB   1 1 
        9 23605 1 1 148 THR CG2  C  53.786 68.900 57.038 1.00 . A A . 148 THR CG2  1 1 
        9 23606 1 1 148 THR H    H  56.054 68.419 55.715 1.00 . A A . 148 THR H    1 1 
        9 23607 1 1 148 THR HA   H  55.814 66.565 58.042 1.00 . A A . 148 THR HA   1 1 
        9 23608 1 1 148 THR HB   H  53.700 67.259 58.408 1.00 . A A . 148 THR HB   1 1 
        9 23609 1 1 148 THR HG1  H  53.146 66.907 55.660 1.00 . A A . 148 THR HG1  1 1 
        9 23610 1 1 148 THR HG21 H  54.200 69.094 56.059 1.00 . A A . 148 THR HG21 1 1 
        9 23611 1 1 148 THR HG22 H  52.741 69.169 57.047 1.00 . A A . 148 THR HG22 1 1 
        9 23612 1 1 148 THR HG23 H  54.317 69.484 57.774 1.00 . A A . 148 THR HG23 1 1 
        9 23613 1 1 148 THR N    N  56.252 68.025 56.587 1.00 . A A . 148 THR N    1 1 
        9 23614 1 1 148 THR O    O  54.779 64.716 56.354 1.00 . A A . 148 THR O    1 1 
        9 23615 1 1 148 THR OG1  O  53.004 66.673 56.579 1.00 . A A . 148 THR OG1  1 1 
        9 23616 1 1 149 ARG C    C  54.660 64.378 53.588 1.00 . A A . 149 ARG C    1 1 
        9 23617 1 1 149 ARG CA   C  56.094 64.760 53.981 1.00 . A A . 149 ARG CA   1 1 
        9 23618 1 1 149 ARG CB   C  56.807 63.546 54.581 1.00 . A A . 149 ARG CB   1 1 
        9 23619 1 1 149 ARG CD   C  58.914 62.744 55.661 1.00 . A A . 149 ARG CD   1 1 
        9 23620 1 1 149 ARG CG   C  58.203 63.955 55.055 1.00 . A A . 149 ARG CG   1 1 
        9 23621 1 1 149 ARG CZ   C  59.487 60.480 54.899 1.00 . A A . 149 ARG CZ   1 1 
        9 23622 1 1 149 ARG H    H  56.557 66.693 54.800 1.00 . A A . 149 ARG H    1 1 
        9 23623 1 1 149 ARG HA   H  56.627 65.093 53.103 1.00 . A A . 149 ARG HA   1 1 
        9 23624 1 1 149 ARG HB2  H  56.239 63.173 55.419 1.00 . A A . 149 ARG HB2  1 1 
        9 23625 1 1 149 ARG HB3  H  56.893 62.772 53.830 1.00 . A A . 149 ARG HB3  1 1 
        9 23626 1 1 149 ARG HD2  H  59.862 63.053 56.076 1.00 . A A . 149 ARG HD2  1 1 
        9 23627 1 1 149 ARG HD3  H  58.301 62.322 56.443 1.00 . A A . 149 ARG HD3  1 1 
        9 23628 1 1 149 ARG HE   H  59.033 61.968 53.658 1.00 . A A . 149 ARG HE   1 1 
        9 23629 1 1 149 ARG HG2  H  58.775 64.323 54.217 1.00 . A A . 149 ARG HG2  1 1 
        9 23630 1 1 149 ARG HG3  H  58.116 64.733 55.800 1.00 . A A . 149 ARG HG3  1 1 
        9 23631 1 1 149 ARG HH11 H  59.514 60.740 56.897 1.00 . A A . 149 ARG HH11 1 1 
        9 23632 1 1 149 ARG HH12 H  59.913 59.151 56.342 1.00 . A A . 149 ARG HH12 1 1 
        9 23633 1 1 149 ARG HH21 H  59.554 59.898 52.984 1.00 . A A . 149 ARG HH21 1 1 
        9 23634 1 1 149 ARG HH22 H  59.935 58.677 54.152 1.00 . A A . 149 ARG HH22 1 1 
        9 23635 1 1 149 ARG N    N  56.068 65.868 54.985 1.00 . A A . 149 ARG N    1 1 
        9 23636 1 1 149 ARG NE   N  59.143 61.717 54.598 1.00 . A A . 149 ARG NE   1 1 
        9 23637 1 1 149 ARG NH1  N  59.650 60.096 56.145 1.00 . A A . 149 ARG NH1  1 1 
        9 23638 1 1 149 ARG NH2  N  59.673 59.619 53.937 1.00 . A A . 149 ARG NH2  1 1 
        9 23639 1 1 149 ARG O    O  54.324 63.213 53.483 1.00 . A A . 149 ARG O    1 1 
        9 23640 1 1 150 GLN C    C  52.087 65.640 51.625 1.00 . A A . 150 GLN C    1 1 
        9 23641 1 1 150 GLN CA   C  52.398 65.065 53.007 1.00 . A A . 150 GLN CA   1 1 
        9 23642 1 1 150 GLN CB   C  51.462 65.707 54.033 1.00 . A A . 150 GLN CB   1 1 
        9 23643 1 1 150 GLN CD   C  49.003 66.156 54.143 1.00 . A A . 150 GLN CD   1 1 
        9 23644 1 1 150 GLN CG   C  50.069 65.079 53.923 1.00 . A A . 150 GLN CG   1 1 
        9 23645 1 1 150 GLN H    H  54.111 66.285 53.481 1.00 . A A . 150 GLN H    1 1 
        9 23646 1 1 150 GLN HA   H  52.241 63.997 52.998 1.00 . A A . 150 GLN HA   1 1 
        9 23647 1 1 150 GLN HB2  H  51.852 65.546 55.024 1.00 . A A . 150 GLN HB2  1 1 
        9 23648 1 1 150 GLN HB3  H  51.398 66.770 53.840 1.00 . A A . 150 GLN HB3  1 1 
        9 23649 1 1 150 GLN HE21 H  49.979 67.021 55.640 1.00 . A A . 150 GLN HE21 1 1 
        9 23650 1 1 150 GLN HE22 H  48.496 67.738 55.231 1.00 . A A . 150 GLN HE22 1 1 
        9 23651 1 1 150 GLN HG2  H  49.943 64.647 52.943 1.00 . A A . 150 GLN HG2  1 1 
        9 23652 1 1 150 GLN HG3  H  49.964 64.309 54.674 1.00 . A A . 150 GLN HG3  1 1 
        9 23653 1 1 150 GLN N    N  53.814 65.357 53.382 1.00 . A A . 150 GLN N    1 1 
        9 23654 1 1 150 GLN NE2  N  49.174 67.046 55.082 1.00 . A A . 150 GLN NE2  1 1 
        9 23655 1 1 150 GLN O    O  52.216 66.828 51.397 1.00 . A A . 150 GLN O    1 1 
        9 23656 1 1 150 GLN OE1  O  48.004 66.187 53.452 1.00 . A A . 150 GLN OE1  1 1 
        9 23657 1 1 151 GLY C    C  52.507 65.139 48.397 1.00 . A A . 151 GLY C    1 1 
        9 23658 1 1 151 GLY CA   C  51.315 65.302 49.343 1.00 . A A . 151 GLY CA   1 1 
        9 23659 1 1 151 GLY H    H  51.552 63.858 50.926 1.00 . A A . 151 GLY H    1 1 
        9 23660 1 1 151 GLY HA2  H  50.476 64.736 48.961 1.00 . A A . 151 GLY HA2  1 1 
        9 23661 1 1 151 GLY HA3  H  51.046 66.345 49.398 1.00 . A A . 151 GLY HA3  1 1 
        9 23662 1 1 151 GLY N    N  51.660 64.808 50.709 1.00 . A A . 151 GLY N    1 1 
        9 23663 1 1 151 GLY O    O  52.338 65.017 47.201 1.00 . A A . 151 GLY O    1 1 
        9 23664 1 1 152 VAL C    C  54.787 63.801 47.119 1.00 . A A . 152 VAL C    1 1 
        9 23665 1 1 152 VAL CA   C  54.925 65.016 48.051 1.00 . A A . 152 VAL CA   1 1 
        9 23666 1 1 152 VAL CB   C  56.155 64.846 48.937 1.00 . A A . 152 VAL CB   1 1 
        9 23667 1 1 152 VAL CG1  C  57.420 64.783 48.073 1.00 . A A . 152 VAL CG1  1 1 
        9 23668 1 1 152 VAL CG2  C  56.261 66.027 49.913 1.00 . A A . 152 VAL CG2  1 1 
        9 23669 1 1 152 VAL H    H  53.821 65.266 49.882 1.00 . A A . 152 VAL H    1 1 
        9 23670 1 1 152 VAL HA   H  55.041 65.901 47.469 1.00 . A A . 152 VAL HA   1 1 
        9 23671 1 1 152 VAL HB   H  56.053 63.936 49.486 1.00 . A A . 152 VAL HB   1 1 
        9 23672 1 1 152 VAL HG11 H  57.263 64.097 47.254 1.00 . A A . 152 VAL HG11 1 1 
        9 23673 1 1 152 VAL HG12 H  57.639 65.765 47.683 1.00 . A A . 152 VAL HG12 1 1 
        9 23674 1 1 152 VAL HG13 H  58.250 64.441 48.674 1.00 . A A . 152 VAL HG13 1 1 
        9 23675 1 1 152 VAL HG21 H  55.329 66.571 49.930 1.00 . A A . 152 VAL HG21 1 1 
        9 23676 1 1 152 VAL HG22 H  56.477 65.654 50.905 1.00 . A A . 152 VAL HG22 1 1 
        9 23677 1 1 152 VAL HG23 H  57.056 66.688 49.599 1.00 . A A . 152 VAL HG23 1 1 
        9 23678 1 1 152 VAL N    N  53.712 65.153 48.918 1.00 . A A . 152 VAL N    1 1 
        9 23679 1 1 152 VAL O    O  55.244 63.818 45.990 1.00 . A A . 152 VAL O    1 1 
        9 23680 1 1 153 GLU C    C  52.925 61.785 45.678 1.00 . A A . 153 GLU C    1 1 
        9 23681 1 1 153 GLU CA   C  53.988 61.535 46.751 1.00 . A A . 153 GLU CA   1 1 
        9 23682 1 1 153 GLU CB   C  53.547 60.368 47.638 1.00 . A A . 153 GLU CB   1 1 
        9 23683 1 1 153 GLU CD   C  55.478 59.019 48.494 1.00 . A A . 153 GLU CD   1 1 
        9 23684 1 1 153 GLU CG   C  54.537 60.189 48.795 1.00 . A A . 153 GLU CG   1 1 
        9 23685 1 1 153 GLU H    H  53.806 62.773 48.504 1.00 . A A . 153 GLU H    1 1 
        9 23686 1 1 153 GLU HA   H  54.927 61.290 46.277 1.00 . A A . 153 GLU HA   1 1 
        9 23687 1 1 153 GLU HB2  H  52.565 60.572 48.037 1.00 . A A . 153 GLU HB2  1 1 
        9 23688 1 1 153 GLU HB3  H  53.512 59.463 47.048 1.00 . A A . 153 GLU HB3  1 1 
        9 23689 1 1 153 GLU HG2  H  55.117 61.091 48.919 1.00 . A A . 153 GLU HG2  1 1 
        9 23690 1 1 153 GLU HG3  H  53.990 59.985 49.704 1.00 . A A . 153 GLU HG3  1 1 
        9 23691 1 1 153 GLU N    N  54.161 62.756 47.591 1.00 . A A . 153 GLU N    1 1 
        9 23692 1 1 153 GLU O    O  53.044 61.320 44.565 1.00 . A A . 153 GLU O    1 1 
        9 23693 1 1 153 GLU OE1  O  55.125 57.900 48.827 1.00 . A A . 153 GLU OE1  1 1 
        9 23694 1 1 153 GLU OE2  O  56.535 59.264 47.936 1.00 . A A . 153 GLU OE2  1 1 
        9 23695 1 1 154 ASP C    C  51.300 63.705 43.917 1.00 . A A . 154 ASP C    1 1 
        9 23696 1 1 154 ASP CA   C  50.800 62.769 45.024 1.00 . A A . 154 ASP CA   1 1 
        9 23697 1 1 154 ASP CB   C  49.614 63.420 45.738 1.00 . A A . 154 ASP CB   1 1 
        9 23698 1 1 154 ASP CG   C  48.799 62.345 46.459 1.00 . A A . 154 ASP CG   1 1 
        9 23699 1 1 154 ASP H    H  51.803 62.853 46.914 1.00 . A A . 154 ASP H    1 1 
        9 23700 1 1 154 ASP HA   H  50.485 61.838 44.592 1.00 . A A . 154 ASP HA   1 1 
        9 23701 1 1 154 ASP HB2  H  49.977 64.137 46.460 1.00 . A A . 154 ASP HB2  1 1 
        9 23702 1 1 154 ASP HB3  H  48.989 63.922 45.014 1.00 . A A . 154 ASP HB3  1 1 
        9 23703 1 1 154 ASP N    N  51.881 62.501 46.011 1.00 . A A . 154 ASP N    1 1 
        9 23704 1 1 154 ASP O    O  50.766 63.718 42.823 1.00 . A A . 154 ASP O    1 1 
        9 23705 1 1 154 ASP OD1  O  49.403 61.500 47.097 1.00 . A A . 154 ASP OD1  1 1 
        9 23706 1 1 154 ASP OD2  O  47.583 62.386 46.360 1.00 . A A . 154 ASP OD2  1 1 
        9 23707 1 1 155 ALA C    C  53.705 64.685 42.160 1.00 . A A . 155 ALA C    1 1 
        9 23708 1 1 155 ALA CA   C  52.832 65.436 43.166 1.00 . A A . 155 ALA CA   1 1 
        9 23709 1 1 155 ALA CB   C  53.668 66.518 43.853 1.00 . A A . 155 ALA CB   1 1 
        9 23710 1 1 155 ALA H    H  52.714 64.469 45.083 1.00 . A A . 155 ALA H    1 1 
        9 23711 1 1 155 ALA HA   H  52.007 65.898 42.647 1.00 . A A . 155 ALA HA   1 1 
        9 23712 1 1 155 ALA HB1  H  53.097 66.958 44.656 1.00 . A A . 155 ALA HB1  1 1 
        9 23713 1 1 155 ALA HB2  H  54.570 66.078 44.251 1.00 . A A . 155 ALA HB2  1 1 
        9 23714 1 1 155 ALA HB3  H  53.928 67.283 43.135 1.00 . A A . 155 ALA HB3  1 1 
        9 23715 1 1 155 ALA N    N  52.308 64.492 44.195 1.00 . A A . 155 ALA N    1 1 
        9 23716 1 1 155 ALA O    O  53.434 64.679 40.976 1.00 . A A . 155 ALA O    1 1 
        9 23717 1 1 156 PHE C    C  54.914 62.170 41.027 1.00 . A A . 156 PHE C    1 1 
        9 23718 1 1 156 PHE CA   C  55.665 63.322 41.705 1.00 . A A . 156 PHE CA   1 1 
        9 23719 1 1 156 PHE CB   C  56.848 62.771 42.503 1.00 . A A . 156 PHE CB   1 1 
        9 23720 1 1 156 PHE CD1  C  58.173 64.891 42.178 1.00 . A A . 156 PHE CD1  1 1 
        9 23721 1 1 156 PHE CD2  C  57.893 64.023 44.426 1.00 . A A . 156 PHE CD2  1 1 
        9 23722 1 1 156 PHE CE1  C  58.923 65.959 42.683 1.00 . A A . 156 PHE CE1  1 1 
        9 23723 1 1 156 PHE CE2  C  58.644 65.093 44.931 1.00 . A A . 156 PHE CE2  1 1 
        9 23724 1 1 156 PHE CG   C  57.659 63.923 43.049 1.00 . A A . 156 PHE CG   1 1 
        9 23725 1 1 156 PHE CZ   C  59.158 66.061 44.060 1.00 . A A . 156 PHE CZ   1 1 
        9 23726 1 1 156 PHE H    H  54.953 64.100 43.587 1.00 . A A . 156 PHE H    1 1 
        9 23727 1 1 156 PHE HA   H  56.032 63.999 40.948 1.00 . A A . 156 PHE HA   1 1 
        9 23728 1 1 156 PHE HB2  H  56.482 62.169 43.321 1.00 . A A . 156 PHE HB2  1 1 
        9 23729 1 1 156 PHE HB3  H  57.468 62.166 41.857 1.00 . A A . 156 PHE HB3  1 1 
        9 23730 1 1 156 PHE HD1  H  57.992 64.813 41.117 1.00 . A A . 156 PHE HD1  1 1 
        9 23731 1 1 156 PHE HD2  H  57.497 63.278 45.098 1.00 . A A . 156 PHE HD2  1 1 
        9 23732 1 1 156 PHE HE1  H  59.320 66.706 42.012 1.00 . A A . 156 PHE HE1  1 1 
        9 23733 1 1 156 PHE HE2  H  58.824 65.171 45.993 1.00 . A A . 156 PHE HE2  1 1 
        9 23734 1 1 156 PHE HZ   H  59.737 66.886 44.449 1.00 . A A . 156 PHE HZ   1 1 
        9 23735 1 1 156 PHE N    N  54.756 64.065 42.627 1.00 . A A . 156 PHE N    1 1 
        9 23736 1 1 156 PHE O    O  55.273 61.743 39.945 1.00 . A A . 156 PHE O    1 1 
        9 23737 1 1 157 TYR C    C  52.265 61.063 39.873 1.00 . A A . 157 TYR C    1 1 
        9 23738 1 1 157 TYR CA   C  53.110 60.537 41.035 1.00 . A A . 157 TYR CA   1 1 
        9 23739 1 1 157 TYR CB   C  52.191 59.903 42.083 1.00 . A A . 157 TYR CB   1 1 
        9 23740 1 1 157 TYR CD1  C  54.129 59.059 43.462 1.00 . A A . 157 TYR CD1  1 1 
        9 23741 1 1 157 TYR CD2  C  52.410 57.491 42.778 1.00 . A A . 157 TYR CD2  1 1 
        9 23742 1 1 157 TYR CE1  C  54.810 58.026 44.118 1.00 . A A . 157 TYR CE1  1 1 
        9 23743 1 1 157 TYR CE2  C  53.091 56.459 43.433 1.00 . A A . 157 TYR CE2  1 1 
        9 23744 1 1 157 TYR CG   C  52.929 58.792 42.792 1.00 . A A . 157 TYR CG   1 1 
        9 23745 1 1 157 TYR CZ   C  54.292 56.726 44.104 1.00 . A A . 157 TYR CZ   1 1 
        9 23746 1 1 157 TYR H    H  53.607 62.023 42.519 1.00 . A A . 157 TYR H    1 1 
        9 23747 1 1 157 TYR HA   H  53.801 59.793 40.668 1.00 . A A . 157 TYR HA   1 1 
        9 23748 1 1 157 TYR HB2  H  51.891 60.651 42.799 1.00 . A A . 157 TYR HB2  1 1 
        9 23749 1 1 157 TYR HB3  H  51.316 59.502 41.595 1.00 . A A . 157 TYR HB3  1 1 
        9 23750 1 1 157 TYR HD1  H  54.531 60.061 43.473 1.00 . A A . 157 TYR HD1  1 1 
        9 23751 1 1 157 TYR HD2  H  51.484 57.284 42.261 1.00 . A A . 157 TYR HD2  1 1 
        9 23752 1 1 157 TYR HE1  H  55.736 58.232 44.635 1.00 . A A . 157 TYR HE1  1 1 
        9 23753 1 1 157 TYR HE2  H  52.690 55.456 43.423 1.00 . A A . 157 TYR HE2  1 1 
        9 23754 1 1 157 TYR HH   H  54.313 55.117 45.137 1.00 . A A . 157 TYR HH   1 1 
        9 23755 1 1 157 TYR N    N  53.878 61.664 41.650 1.00 . A A . 157 TYR N    1 1 
        9 23756 1 1 157 TYR O    O  52.387 60.605 38.753 1.00 . A A . 157 TYR O    1 1 
        9 23757 1 1 157 TYR OH   O  54.964 55.707 44.750 1.00 . A A . 157 TYR OH   1 1 
        9 23758 1 1 158 THR C    C  51.430 63.167 37.934 1.00 . A A . 158 THR C    1 1 
        9 23759 1 1 158 THR CA   C  50.551 62.584 39.047 1.00 . A A . 158 THR CA   1 1 
        9 23760 1 1 158 THR CB   C  49.662 63.689 39.626 1.00 . A A . 158 THR CB   1 1 
        9 23761 1 1 158 THR CG2  C  48.682 64.174 38.556 1.00 . A A . 158 THR CG2  1 1 
        9 23762 1 1 158 THR H    H  51.335 62.371 41.045 1.00 . A A . 158 THR H    1 1 
        9 23763 1 1 158 THR HA   H  49.930 61.801 38.640 1.00 . A A . 158 THR HA   1 1 
        9 23764 1 1 158 THR HB   H  50.278 64.515 39.946 1.00 . A A . 158 THR HB   1 1 
        9 23765 1 1 158 THR HG1  H  48.466 62.394 40.446 1.00 . A A . 158 THR HG1  1 1 
        9 23766 1 1 158 THR HG21 H  48.317 63.329 37.992 1.00 . A A . 158 THR HG21 1 1 
        9 23767 1 1 158 THR HG22 H  47.852 64.676 39.031 1.00 . A A . 158 THR HG22 1 1 
        9 23768 1 1 158 THR HG23 H  49.185 64.861 37.892 1.00 . A A . 158 THR HG23 1 1 
        9 23769 1 1 158 THR N    N  51.411 62.021 40.133 1.00 . A A . 158 THR N    1 1 
        9 23770 1 1 158 THR O    O  51.009 63.274 36.797 1.00 . A A . 158 THR O    1 1 
        9 23771 1 1 158 THR OG1  O  48.939 63.177 40.736 1.00 . A A . 158 THR OG1  1 1 
        9 23772 1 1 159 LEU C    C  53.991 63.006 36.259 1.00 . A A . 159 LEU C    1 1 
        9 23773 1 1 159 LEU CA   C  53.551 64.117 37.215 1.00 . A A . 159 LEU CA   1 1 
        9 23774 1 1 159 LEU CB   C  54.779 64.735 37.899 1.00 . A A . 159 LEU CB   1 1 
        9 23775 1 1 159 LEU CD1  C  53.875 66.768 39.041 1.00 . A A . 159 LEU CD1  1 1 
        9 23776 1 1 159 LEU CD2  C  56.097 66.858 37.902 1.00 . A A . 159 LEU CD2  1 1 
        9 23777 1 1 159 LEU CG   C  54.688 66.262 37.847 1.00 . A A . 159 LEU CG   1 1 
        9 23778 1 1 159 LEU H    H  52.960 63.448 39.173 1.00 . A A . 159 LEU H    1 1 
        9 23779 1 1 159 LEU HA   H  53.023 64.879 36.661 1.00 . A A . 159 LEU HA   1 1 
        9 23780 1 1 159 LEU HB2  H  54.814 64.415 38.930 1.00 . A A . 159 LEU HB2  1 1 
        9 23781 1 1 159 LEU HB3  H  55.678 64.412 37.393 1.00 . A A . 159 LEU HB3  1 1 
        9 23782 1 1 159 LEU HD11 H  54.350 66.455 39.958 1.00 . A A . 159 LEU HD11 1 1 
        9 23783 1 1 159 LEU HD12 H  53.825 67.847 39.011 1.00 . A A . 159 LEU HD12 1 1 
        9 23784 1 1 159 LEU HD13 H  52.876 66.360 38.994 1.00 . A A . 159 LEU HD13 1 1 
        9 23785 1 1 159 LEU HD21 H  56.780 66.217 37.366 1.00 . A A . 159 LEU HD21 1 1 
        9 23786 1 1 159 LEU HD22 H  56.092 67.838 37.447 1.00 . A A . 159 LEU HD22 1 1 
        9 23787 1 1 159 LEU HD23 H  56.413 66.941 38.931 1.00 . A A . 159 LEU HD23 1 1 
        9 23788 1 1 159 LEU HG   H  54.204 66.562 36.929 1.00 . A A . 159 LEU HG   1 1 
        9 23789 1 1 159 LEU N    N  52.645 63.543 38.251 1.00 . A A . 159 LEU N    1 1 
        9 23790 1 1 159 LEU O    O  54.036 63.196 35.059 1.00 . A A . 159 LEU O    1 1 
        9 23791 1 1 160 VAL C    C  53.565 60.242 35.057 1.00 . A A . 160 VAL C    1 1 
        9 23792 1 1 160 VAL CA   C  54.749 60.723 35.906 1.00 . A A . 160 VAL CA   1 1 
        9 23793 1 1 160 VAL CB   C  55.262 59.565 36.770 1.00 . A A . 160 VAL CB   1 1 
        9 23794 1 1 160 VAL CG1  C  55.805 58.453 35.868 1.00 . A A . 160 VAL CG1  1 1 
        9 23795 1 1 160 VAL CG2  C  56.384 60.065 37.683 1.00 . A A . 160 VAL CG2  1 1 
        9 23796 1 1 160 VAL H    H  54.267 61.724 37.754 1.00 . A A . 160 VAL H    1 1 
        9 23797 1 1 160 VAL HA   H  55.541 61.061 35.254 1.00 . A A . 160 VAL HA   1 1 
        9 23798 1 1 160 VAL HB   H  54.452 59.179 37.370 1.00 . A A . 160 VAL HB   1 1 
        9 23799 1 1 160 VAL HG11 H  56.303 58.892 35.015 1.00 . A A . 160 VAL HG11 1 1 
        9 23800 1 1 160 VAL HG12 H  56.508 57.850 36.423 1.00 . A A . 160 VAL HG12 1 1 
        9 23801 1 1 160 VAL HG13 H  54.988 57.834 35.530 1.00 . A A . 160 VAL HG13 1 1 
        9 23802 1 1 160 VAL HG21 H  56.205 61.097 37.944 1.00 . A A . 160 VAL HG21 1 1 
        9 23803 1 1 160 VAL HG22 H  56.411 59.465 38.581 1.00 . A A . 160 VAL HG22 1 1 
        9 23804 1 1 160 VAL HG23 H  57.330 59.983 37.168 1.00 . A A . 160 VAL HG23 1 1 
        9 23805 1 1 160 VAL N    N  54.314 61.850 36.783 1.00 . A A . 160 VAL N    1 1 
        9 23806 1 1 160 VAL O    O  53.747 59.696 33.986 1.00 . A A . 160 VAL O    1 1 
        9 23807 1 1 161 ARG C    C  50.952 60.913 33.554 1.00 . A A . 161 ARG C    1 1 
        9 23808 1 1 161 ARG CA   C  51.164 59.985 34.754 1.00 . A A . 161 ARG CA   1 1 
        9 23809 1 1 161 ARG CB   C  49.926 60.021 35.652 1.00 . A A . 161 ARG CB   1 1 
        9 23810 1 1 161 ARG CD   C  48.212 58.384 36.447 1.00 . A A . 161 ARG CD   1 1 
        9 23811 1 1 161 ARG CG   C  49.711 58.643 36.281 1.00 . A A . 161 ARG CG   1 1 
        9 23812 1 1 161 ARG CZ   C  46.702 56.487 36.050 1.00 . A A . 161 ARG CZ   1 1 
        9 23813 1 1 161 ARG H    H  52.236 60.873 36.398 1.00 . A A . 161 ARG H    1 1 
        9 23814 1 1 161 ARG HA   H  51.324 58.976 34.402 1.00 . A A . 161 ARG HA   1 1 
        9 23815 1 1 161 ARG HB2  H  50.070 60.752 36.435 1.00 . A A . 161 ARG HB2  1 1 
        9 23816 1 1 161 ARG HB3  H  49.061 60.289 35.063 1.00 . A A . 161 ARG HB3  1 1 
        9 23817 1 1 161 ARG HD2  H  47.904 58.673 37.441 1.00 . A A . 161 ARG HD2  1 1 
        9 23818 1 1 161 ARG HD3  H  47.663 58.964 35.719 1.00 . A A . 161 ARG HD3  1 1 
        9 23819 1 1 161 ARG HE   H  48.674 56.292 36.242 1.00 . A A . 161 ARG HE   1 1 
        9 23820 1 1 161 ARG HG2  H  50.136 57.885 35.640 1.00 . A A . 161 ARG HG2  1 1 
        9 23821 1 1 161 ARG HG3  H  50.192 58.609 37.248 1.00 . A A . 161 ARG HG3  1 1 
        9 23822 1 1 161 ARG HH11 H  45.798 58.281 36.176 1.00 . A A . 161 ARG HH11 1 1 
        9 23823 1 1 161 ARG HH12 H  44.752 56.934 35.893 1.00 . A A . 161 ARG HH12 1 1 
        9 23824 1 1 161 ARG HH21 H  47.283 54.579 35.878 1.00 . A A . 161 ARG HH21 1 1 
        9 23825 1 1 161 ARG HH22 H  45.581 54.860 35.726 1.00 . A A . 161 ARG HH22 1 1 
        9 23826 1 1 161 ARG N    N  52.358 60.435 35.530 1.00 . A A . 161 ARG N    1 1 
        9 23827 1 1 161 ARG NE   N  47.930 56.930 36.240 1.00 . A A . 161 ARG NE   1 1 
        9 23828 1 1 161 ARG NH1  N  45.671 57.300 36.039 1.00 . A A . 161 ARG NH1  1 1 
        9 23829 1 1 161 ARG NH2  N  46.508 55.209 35.871 1.00 . A A . 161 ARG NH2  1 1 
        9 23830 1 1 161 ARG O    O  50.704 60.466 32.450 1.00 . A A . 161 ARG O    1 1 
        9 23831 1 1 162 GLU C    C  51.935 62.953 31.587 1.00 . A A . 162 GLU C    1 1 
        9 23832 1 1 162 GLU CA   C  50.850 63.168 32.644 1.00 . A A . 162 GLU CA   1 1 
        9 23833 1 1 162 GLU CB   C  50.939 64.597 33.183 1.00 . A A . 162 GLU CB   1 1 
        9 23834 1 1 162 GLU CD   C  48.782 65.748 32.672 1.00 . A A . 162 GLU CD   1 1 
        9 23835 1 1 162 GLU CG   C  49.581 65.015 33.750 1.00 . A A . 162 GLU CG   1 1 
        9 23836 1 1 162 GLU H    H  51.246 62.534 34.667 1.00 . A A . 162 GLU H    1 1 
        9 23837 1 1 162 GLU HA   H  49.878 63.011 32.200 1.00 . A A . 162 GLU HA   1 1 
        9 23838 1 1 162 GLU HB2  H  51.682 64.642 33.964 1.00 . A A . 162 GLU HB2  1 1 
        9 23839 1 1 162 GLU HB3  H  51.217 65.266 32.381 1.00 . A A . 162 GLU HB3  1 1 
        9 23840 1 1 162 GLU HG2  H  49.037 64.138 34.065 1.00 . A A . 162 GLU HG2  1 1 
        9 23841 1 1 162 GLU HG3  H  49.731 65.670 34.597 1.00 . A A . 162 GLU HG3  1 1 
        9 23842 1 1 162 GLU N    N  51.046 62.201 33.767 1.00 . A A . 162 GLU N    1 1 
        9 23843 1 1 162 GLU O    O  51.667 62.957 30.401 1.00 . A A . 162 GLU O    1 1 
        9 23844 1 1 162 GLU OE1  O  49.062 66.914 32.445 1.00 . A A . 162 GLU OE1  1 1 
        9 23845 1 1 162 GLU OE2  O  47.903 65.132 32.093 1.00 . A A . 162 GLU OE2  1 1 
        9 23846 1 1 163 ILE C    C  54.053 61.223 30.310 1.00 . A A . 163 ILE C    1 1 
        9 23847 1 1 163 ILE CA   C  54.272 62.548 31.044 1.00 . A A . 163 ILE CA   1 1 
        9 23848 1 1 163 ILE CB   C  55.601 62.503 31.806 1.00 . A A . 163 ILE CB   1 1 
        9 23849 1 1 163 ILE CD1  C  56.966 63.663 33.549 1.00 . A A . 163 ILE CD1  1 1 
        9 23850 1 1 163 ILE CG1  C  55.781 63.804 32.592 1.00 . A A . 163 ILE CG1  1 1 
        9 23851 1 1 163 ILE CG2  C  56.762 62.345 30.820 1.00 . A A . 163 ILE CG2  1 1 
        9 23852 1 1 163 ILE H    H  53.342 62.767 32.976 1.00 . A A . 163 ILE H    1 1 
        9 23853 1 1 163 ILE HA   H  54.293 63.358 30.331 1.00 . A A . 163 ILE HA   1 1 
        9 23854 1 1 163 ILE HB   H  55.593 61.665 32.489 1.00 . A A . 163 ILE HB   1 1 
        9 23855 1 1 163 ILE HD11 H  56.930 62.696 34.029 1.00 . A A . 163 ILE HD11 1 1 
        9 23856 1 1 163 ILE HD12 H  57.889 63.757 32.996 1.00 . A A . 163 ILE HD12 1 1 
        9 23857 1 1 163 ILE HD13 H  56.917 64.438 34.300 1.00 . A A . 163 ILE HD13 1 1 
        9 23858 1 1 163 ILE HG12 H  55.971 64.615 31.906 1.00 . A A . 163 ILE HG12 1 1 
        9 23859 1 1 163 ILE HG13 H  54.884 64.011 33.157 1.00 . A A . 163 ILE HG13 1 1 
        9 23860 1 1 163 ILE HG21 H  56.521 62.852 29.898 1.00 . A A . 163 ILE HG21 1 1 
        9 23861 1 1 163 ILE HG22 H  57.656 62.775 31.246 1.00 . A A . 163 ILE HG22 1 1 
        9 23862 1 1 163 ILE HG23 H  56.926 61.296 30.622 1.00 . A A . 163 ILE HG23 1 1 
        9 23863 1 1 163 ILE N    N  53.158 62.765 32.014 1.00 . A A . 163 ILE N    1 1 
        9 23864 1 1 163 ILE O    O  54.380 61.086 29.147 1.00 . A A . 163 ILE O    1 1 
        9 23865 1 1 164 ARG C    C  52.332 59.098 29.131 1.00 . A A . 164 ARG C    1 1 
        9 23866 1 1 164 ARG CA   C  53.254 58.922 30.342 1.00 . A A . 164 ARG CA   1 1 
        9 23867 1 1 164 ARG CB   C  52.591 57.982 31.352 1.00 . A A . 164 ARG CB   1 1 
        9 23868 1 1 164 ARG CD   C  51.884 55.609 31.740 1.00 . A A . 164 ARG CD   1 1 
        9 23869 1 1 164 ARG CG   C  52.762 56.533 30.889 1.00 . A A . 164 ARG CG   1 1 
        9 23870 1 1 164 ARG CZ   C  50.186 53.894 31.282 1.00 . A A . 164 ARG CZ   1 1 
        9 23871 1 1 164 ARG H    H  53.248 60.388 31.921 1.00 . A A . 164 ARG H    1 1 
        9 23872 1 1 164 ARG HA   H  54.193 58.498 30.020 1.00 . A A . 164 ARG HA   1 1 
        9 23873 1 1 164 ARG HB2  H  53.057 58.106 32.318 1.00 . A A . 164 ARG HB2  1 1 
        9 23874 1 1 164 ARG HB3  H  51.539 58.216 31.426 1.00 . A A . 164 ARG HB3  1 1 
        9 23875 1 1 164 ARG HD2  H  52.501 55.086 32.455 1.00 . A A . 164 ARG HD2  1 1 
        9 23876 1 1 164 ARG HD3  H  51.141 56.193 32.264 1.00 . A A . 164 ARG HD3  1 1 
        9 23877 1 1 164 ARG HE   H  51.516 54.501 29.932 1.00 . A A . 164 ARG HE   1 1 
        9 23878 1 1 164 ARG HG2  H  52.470 56.450 29.853 1.00 . A A . 164 ARG HG2  1 1 
        9 23879 1 1 164 ARG HG3  H  53.797 56.243 30.994 1.00 . A A . 164 ARG HG3  1 1 
        9 23880 1 1 164 ARG HH11 H  50.144 54.657 33.145 1.00 . A A . 164 ARG HH11 1 1 
        9 23881 1 1 164 ARG HH12 H  48.955 53.450 32.805 1.00 . A A . 164 ARG HH12 1 1 
        9 23882 1 1 164 ARG HH21 H  49.960 52.943 29.534 1.00 . A A . 164 ARG HH21 1 1 
        9 23883 1 1 164 ARG HH22 H  48.850 52.488 30.784 1.00 . A A . 164 ARG HH22 1 1 
        9 23884 1 1 164 ARG N    N  53.500 60.248 30.986 1.00 . A A . 164 ARG N    1 1 
        9 23885 1 1 164 ARG NE   N  51.201 54.616 30.853 1.00 . A A . 164 ARG NE   1 1 
        9 23886 1 1 164 ARG NH1  N  49.727 54.012 32.508 1.00 . A A . 164 ARG NH1  1 1 
        9 23887 1 1 164 ARG NH2  N  49.621 53.042 30.470 1.00 . A A . 164 ARG NH2  1 1 
        9 23888 1 1 164 ARG O    O  52.688 58.764 28.017 1.00 . A A . 164 ARG O    1 1 
        9 23889 1 1 165 GLN C    C  50.844 60.560 27.067 1.00 . A A . 165 GLN C    1 1 
        9 23890 1 1 165 GLN CA   C  50.179 59.817 28.235 1.00 . A A . 165 GLN CA   1 1 
        9 23891 1 1 165 GLN CB   C  49.024 60.653 28.775 1.00 . A A . 165 GLN CB   1 1 
        9 23892 1 1 165 GLN CD   C  47.477 61.122 26.874 1.00 . A A . 165 GLN CD   1 1 
        9 23893 1 1 165 GLN CG   C  47.735 60.232 28.092 1.00 . A A . 165 GLN CG   1 1 
        9 23894 1 1 165 GLN H    H  50.874 59.863 30.246 1.00 . A A . 165 GLN H    1 1 
        9 23895 1 1 165 GLN HA   H  49.808 58.863 27.900 1.00 . A A . 165 GLN HA   1 1 
        9 23896 1 1 165 GLN HB2  H  48.933 60.497 29.839 1.00 . A A . 165 GLN HB2  1 1 
        9 23897 1 1 165 GLN HB3  H  49.212 61.698 28.578 1.00 . A A . 165 GLN HB3  1 1 
        9 23898 1 1 165 GLN HE21 H  46.521 62.515 27.918 1.00 . A A . 165 GLN HE21 1 1 
        9 23899 1 1 165 GLN HE22 H  46.664 62.823 26.255 1.00 . A A . 165 GLN HE22 1 1 
        9 23900 1 1 165 GLN HG2  H  47.824 59.203 27.778 1.00 . A A . 165 GLN HG2  1 1 
        9 23901 1 1 165 GLN HG3  H  46.924 60.326 28.795 1.00 . A A . 165 GLN HG3  1 1 
        9 23902 1 1 165 GLN N    N  51.145 59.615 29.344 1.00 . A A . 165 GLN N    1 1 
        9 23903 1 1 165 GLN NE2  N  46.835 62.246 27.028 1.00 . A A . 165 GLN NE2  1 1 
        9 23904 1 1 165 GLN O    O  50.643 60.230 25.914 1.00 . A A . 165 GLN O    1 1 
        9 23905 1 1 165 GLN OE1  O  47.866 60.790 25.772 1.00 . A A . 165 GLN OE1  1 1 
        9 23906 1 1 166 HIS C    C  53.204 61.417 25.463 1.00 . A A . 166 HIS C    1 1 
        9 23907 1 1 166 HIS CA   C  52.310 62.343 26.293 1.00 . A A . 166 HIS CA   1 1 
        9 23908 1 1 166 HIS CB   C  53.164 63.443 26.929 1.00 . A A . 166 HIS CB   1 1 
        9 23909 1 1 166 HIS CD2  C  52.570 64.947 24.851 1.00 . A A . 166 HIS CD2  1 1 
        9 23910 1 1 166 HIS CE1  C  53.996 66.540 25.203 1.00 . A A . 166 HIS CE1  1 1 
        9 23911 1 1 166 HIS CG   C  53.258 64.620 25.995 1.00 . A A . 166 HIS CG   1 1 
        9 23912 1 1 166 HIS H    H  51.768 61.813 28.299 1.00 . A A . 166 HIS H    1 1 
        9 23913 1 1 166 HIS HA   H  51.565 62.791 25.659 1.00 . A A . 166 HIS HA   1 1 
        9 23914 1 1 166 HIS HB2  H  52.711 63.758 27.857 1.00 . A A . 166 HIS HB2  1 1 
        9 23915 1 1 166 HIS HB3  H  54.154 63.060 27.125 1.00 . A A . 166 HIS HB3  1 1 
        9 23916 1 1 166 HIS HD1  H  54.806 65.719 26.936 1.00 . A A . 166 HIS HD1  1 1 
        9 23917 1 1 166 HIS HD2  H  51.785 64.353 24.406 1.00 . A A . 166 HIS HD2  1 1 
        9 23918 1 1 166 HIS HE1  H  54.569 67.450 25.103 1.00 . A A . 166 HIS HE1  1 1 
        9 23919 1 1 166 HIS N    N  51.630 61.565 27.366 1.00 . A A . 166 HIS N    1 1 
        9 23920 1 1 166 HIS ND1  N  54.163 65.651 26.200 1.00 . A A . 166 HIS ND1  1 1 
        9 23921 1 1 166 HIS NE2  N  53.039 66.160 24.354 1.00 . A A . 166 HIS NE2  1 1 
        9 23922 1 1 166 HIS O    O  54.205 60.963 25.992 1.00 . A A . 166 HIS O    1 1 
        9 23923 1 1 166 HIS OXT  O  52.873 61.180 24.313 1.00 . A A . 166 HIS OXT  1 1 
        9 23924 2 2   1 MG  MG   MG 65.597 76.956 45.796 1.00 . B A . 201 MG  MG   1 1 
        9 23925 3 3   1 GDP C1'  C  59.603 76.612 54.612 1.00 . C A . 200 GDP C1'  1 1 
        9 23926 3 3   1 GDP C2   C  56.723 74.039 56.702 1.00 . C A . 200 GDP C2   1 1 
        9 23927 3 3   1 GDP C2'  C  60.883 76.153 55.294 1.00 . C A . 200 GDP C2'  1 1 
        9 23928 3 3   1 GDP C3'  C  62.025 76.753 54.511 1.00 . C A . 200 GDP C3'  1 1 
        9 23929 3 3   1 GDP C4   C  57.918 74.714 54.940 1.00 . C A . 200 GDP C4   1 1 
        9 23930 3 3   1 GDP C4'  C  61.397 77.572 53.393 1.00 . C A . 200 GDP C4'  1 1 
        9 23931 3 3   1 GDP C5   C  57.414 73.724 54.096 1.00 . C A . 200 GDP C5   1 1 
        9 23932 3 3   1 GDP C5'  C  61.902 77.103 52.030 1.00 . C A . 200 GDP C5'  1 1 
        9 23933 3 3   1 GDP C6   C  56.470 72.792 54.599 1.00 . C A . 200 GDP C6   1 1 
        9 23934 3 3   1 GDP C8   C  58.739 74.845 52.979 1.00 . C A . 200 GDP C8   1 1 
        9 23935 3 3   1 GDP H1'  H  59.018 77.206 55.314 1.00 . C A . 200 GDP H1'  1 1 
        9 23936 3 3   1 GDP H2'  H  60.946 75.064 55.250 1.00 . C A . 200 GDP H2'  1 1 
        9 23937 3 3   1 GDP H3'  H  62.629 75.951 54.082 1.00 . C A . 200 GDP H3'  1 1 
        9 23938 3 3   1 GDP H4'  H  61.662 78.620 53.529 1.00 . C A . 200 GDP H4'  1 1 
        9 23939 3 3   1 GDP H5'  H  61.560 76.084 51.855 1.00 . C A . 200 GDP H5'  1 1 
        9 23940 3 3   1 GDP H5'' H  61.493 77.754 51.257 1.00 . C A . 200 GDP H5'' 1 1 
        9 23941 3 3   1 GDP H8   H  59.336 75.217 52.147 1.00 . C A . 200 GDP H8   1 1 
        9 23942 3 3   1 GDP HN1  H  55.534 72.419 56.348 1.00 . C A . 200 GDP HN1  1 1 
        9 23943 3 3   1 GDP HN21 H  55.608 73.453 58.303 1.00 . C A . 200 GDP HN21 1 1 
        9 23944 3 3   1 GDP HN22 H  56.710 74.779 58.599 1.00 . C A . 200 GDP HN22 1 1 
        9 23945 3 3   1 GDP HO2' H  60.817 77.541 56.657 1.00 . C A . 200 GDP HO2' 1 1 
        9 23946 3 3   1 GDP HO3' H  62.705 78.487 55.072 1.00 . C A . 200 GDP HO3' 1 1 
        9 23947 3 3   1 GDP N1   N  56.178 73.030 55.935 1.00 . C A . 200 GDP N1   1 1 
        9 23948 3 3   1 GDP N2   N  56.315 74.096 57.971 1.00 . C A . 200 GDP N2   1 1 
        9 23949 3 3   1 GDP N3   N  57.615 74.925 56.242 1.00 . C A . 200 GDP N3   1 1 
        9 23950 3 3   1 GDP N7   N  57.971 73.832 52.813 1.00 . C A . 200 GDP N7   1 1 
        9 23951 3 3   1 GDP N9   N  58.801 75.455 54.178 1.00 . C A . 200 GDP N9   1 1 
        9 23952 3 3   1 GDP O1A  O  65.514 77.178 50.731 1.00 . C A . 200 GDP O1A  1 1 
        9 23953 3 3   1 GDP O1B  O  63.641 76.858 47.302 1.00 . C A . 200 GDP O1B  1 1 
        9 23954 3 3   1 GDP O2'  O  60.918 76.587 56.657 1.00 . C A . 200 GDP O2'  1 1 
        9 23955 3 3   1 GDP O2A  O  63.742 75.408 50.189 1.00 . C A . 200 GDP O2A  1 1 
        9 23956 3 3   1 GDP O2B  O  61.835 76.087 48.827 1.00 . C A . 200 GDP O2B  1 1 
        9 23957 3 3   1 GDP O3'  O  62.838 77.579 55.350 1.00 . C A . 200 GDP O3'  1 1 
        9 23958 3 3   1 GDP O3A  O  63.404 77.805 49.535 1.00 . C A . 200 GDP O3A  1 1 
        9 23959 3 3   1 GDP O3B  O  61.741 78.372 47.845 1.00 . C A . 200 GDP O3B  1 1 
        9 23960 3 3   1 GDP O4'  O  59.965 77.434 53.482 1.00 . C A . 200 GDP O4'  1 1 
        9 23961 3 3   1 GDP O5'  O  63.331 77.136 51.959 1.00 . C A . 200 GDP O5'  1 1 
        9 23962 3 3   1 GDP O6   O  55.933 71.861 54.010 1.00 . C A . 200 GDP O6   1 1 
        9 23963 3 3   1 GDP PA   P  64.093 76.793 50.582 1.00 . C A . 200 GDP PA   1 1 
        9 23964 3 3   1 GDP PB   P  62.588 77.232 48.271 1.00 . C A . 200 GDP PB   1 1 
        9 23965 4 4   3 HOH H1   H  65.317 76.173 43.560 1.00 . D A . 202 HOH H1   1 1 
        9 23966 4 4   3 HOH H2   H  64.587 75.441 44.672 1.00 . D A . 202 HOH H2   1 1 
        9 23967 4 4   3 HOH O    O  64.450 75.845 43.812 1.00 . D A . 202 HOH O    1 1 
       10 23968 1 1   1 MET C    C  63.292 52.989 32.996 1.00 . A A .   1 MET C    1 1 
       10 23969 1 1   1 MET CA   C  63.751 51.614 33.486 1.00 . A A .   1 MET CA   1 1 
       10 23970 1 1   1 MET CB   C  65.241 51.666 33.827 1.00 . A A .   1 MET CB   1 1 
       10 23971 1 1   1 MET CE   C  65.627 52.956 37.720 1.00 . A A .   1 MET CE   1 1 
       10 23972 1 1   1 MET CG   C  65.457 52.578 35.037 1.00 . A A .   1 MET CG   1 1 
       10 23973 1 1   1 MET H1   H  63.831 50.987 31.502 1.00 . A A .   1 MET H1   1 1 
       10 23974 1 1   1 MET H2   H  64.064 49.741 32.633 1.00 . A A .   1 MET H2   1 1 
       10 23975 1 1   1 MET H3   H  62.509 50.372 32.367 1.00 . A A .   1 MET H3   1 1 
       10 23976 1 1   1 MET HA   H  63.190 51.339 34.367 1.00 . A A .   1 MET HA   1 1 
       10 23977 1 1   1 MET HB2  H  65.592 50.673 34.062 1.00 . A A .   1 MET HB2  1 1 
       10 23978 1 1   1 MET HB3  H  65.791 52.053 32.981 1.00 . A A .   1 MET HB3  1 1 
       10 23979 1 1   1 MET HE1  H  65.160 53.868 37.372 1.00 . A A .   1 MET HE1  1 1 
       10 23980 1 1   1 MET HE2  H  65.240 52.698 38.697 1.00 . A A .   1 MET HE2  1 1 
       10 23981 1 1   1 MET HE3  H  66.693 53.103 37.786 1.00 . A A .   1 MET HE3  1 1 
       10 23982 1 1   1 MET HG2  H  66.450 52.999 34.998 1.00 . A A .   1 MET HG2  1 1 
       10 23983 1 1   1 MET HG3  H  64.727 53.374 35.022 1.00 . A A .   1 MET HG3  1 1 
       10 23984 1 1   1 MET N    N  63.521 50.602 32.416 1.00 . A A .   1 MET N    1 1 
       10 23985 1 1   1 MET O    O  62.345 53.555 33.509 1.00 . A A .   1 MET O    1 1 
       10 23986 1 1   1 MET SD   S  65.269 51.615 36.559 1.00 . A A .   1 MET SD   1 1 
       10 23987 1 1   2 THR C    C  63.668 55.920 32.580 1.00 . A A .   2 THR C    1 1 
       10 23988 1 1   2 THR CA   C  63.571 54.871 31.469 1.00 . A A .   2 THR CA   1 1 
       10 23989 1 1   2 THR CB   C  62.145 54.822 30.940 1.00 . A A .   2 THR CB   1 1 
       10 23990 1 1   2 THR CG2  C  61.991 55.815 29.787 1.00 . A A .   2 THR CG2  1 1 
       10 23991 1 1   2 THR H    H  64.717 53.050 31.612 1.00 . A A .   2 THR H    1 1 
       10 23992 1 1   2 THR HA   H  64.229 55.141 30.670 1.00 . A A .   2 THR HA   1 1 
       10 23993 1 1   2 THR HB   H  61.473 55.090 31.727 1.00 . A A .   2 THR HB   1 1 
       10 23994 1 1   2 THR HG1  H  61.370 53.054 31.175 1.00 . A A .   2 THR HG1  1 1 
       10 23995 1 1   2 THR HG21 H  62.948 55.965 29.311 1.00 . A A .   2 THR HG21 1 1 
       10 23996 1 1   2 THR HG22 H  61.288 55.424 29.066 1.00 . A A .   2 THR HG22 1 1 
       10 23997 1 1   2 THR HG23 H  61.628 56.757 30.169 1.00 . A A .   2 THR HG23 1 1 
       10 23998 1 1   2 THR N    N  63.958 53.529 32.005 1.00 . A A .   2 THR N    1 1 
       10 23999 1 1   2 THR O    O  63.861 55.594 33.736 1.00 . A A .   2 THR O    1 1 
       10 24000 1 1   2 THR OG1  O  61.851 53.510 30.481 1.00 . A A .   2 THR OG1  1 1 
       10 24001 1 1   3 GLU C    C  63.074 59.560 32.686 1.00 . A A .   3 GLU C    1 1 
       10 24002 1 1   3 GLU CA   C  63.618 58.253 33.265 1.00 . A A .   3 GLU CA   1 1 
       10 24003 1 1   3 GLU CB   C  65.079 58.453 33.681 1.00 . A A .   3 GLU CB   1 1 
       10 24004 1 1   3 GLU CD   C  67.360 59.058 32.861 1.00 . A A .   3 GLU CD   1 1 
       10 24005 1 1   3 GLU CG   C  65.939 58.682 32.437 1.00 . A A .   3 GLU CG   1 1 
       10 24006 1 1   3 GLU H    H  63.381 57.411 31.296 1.00 . A A .   3 GLU H    1 1 
       10 24007 1 1   3 GLU HA   H  63.034 57.971 34.128 1.00 . A A .   3 GLU HA   1 1 
       10 24008 1 1   3 GLU HB2  H  65.153 59.311 34.331 1.00 . A A .   3 GLU HB2  1 1 
       10 24009 1 1   3 GLU HB3  H  65.427 57.573 34.203 1.00 . A A .   3 GLU HB3  1 1 
       10 24010 1 1   3 GLU HG2  H  65.968 57.779 31.846 1.00 . A A .   3 GLU HG2  1 1 
       10 24011 1 1   3 GLU HG3  H  65.514 59.484 31.848 1.00 . A A .   3 GLU HG3  1 1 
       10 24012 1 1   3 GLU N    N  63.535 57.176 32.236 1.00 . A A .   3 GLU N    1 1 
       10 24013 1 1   3 GLU O    O  63.293 59.878 31.533 1.00 . A A .   3 GLU O    1 1 
       10 24014 1 1   3 GLU OE1  O  67.494 59.790 33.828 1.00 . A A .   3 GLU OE1  1 1 
       10 24015 1 1   3 GLU OE2  O  68.289 58.607 32.212 1.00 . A A .   3 GLU OE2  1 1 
       10 24016 1 1   4 TYR C    C  62.385 62.756 33.825 1.00 . A A .   4 TYR C    1 1 
       10 24017 1 1   4 TYR CA   C  61.801 61.612 32.995 1.00 . A A .   4 TYR CA   1 1 
       10 24018 1 1   4 TYR CB   C  60.275 61.598 33.141 1.00 . A A .   4 TYR CB   1 1 
       10 24019 1 1   4 TYR CD1  C  59.969 60.062 31.163 1.00 . A A .   4 TYR CD1  1 1 
       10 24020 1 1   4 TYR CD2  C  58.943 59.462 33.276 1.00 . A A .   4 TYR CD2  1 1 
       10 24021 1 1   4 TYR CE1  C  59.452 58.898 30.581 1.00 . A A .   4 TYR CE1  1 1 
       10 24022 1 1   4 TYR CE2  C  58.425 58.299 32.694 1.00 . A A .   4 TYR CE2  1 1 
       10 24023 1 1   4 TYR CG   C  59.715 60.344 32.510 1.00 . A A .   4 TYR CG   1 1 
       10 24024 1 1   4 TYR CZ   C  58.679 58.017 31.347 1.00 . A A .   4 TYR CZ   1 1 
       10 24025 1 1   4 TYR H    H  62.205 60.037 34.408 1.00 . A A .   4 TYR H    1 1 
       10 24026 1 1   4 TYR HA   H  62.063 61.750 31.956 1.00 . A A .   4 TYR HA   1 1 
       10 24027 1 1   4 TYR HB2  H  60.014 61.620 34.189 1.00 . A A .   4 TYR HB2  1 1 
       10 24028 1 1   4 TYR HB3  H  59.859 62.465 32.648 1.00 . A A .   4 TYR HB3  1 1 
       10 24029 1 1   4 TYR HD1  H  60.565 60.742 30.573 1.00 . A A .   4 TYR HD1  1 1 
       10 24030 1 1   4 TYR HD2  H  58.747 59.679 34.316 1.00 . A A .   4 TYR HD2  1 1 
       10 24031 1 1   4 TYR HE1  H  59.648 58.680 29.542 1.00 . A A .   4 TYR HE1  1 1 
       10 24032 1 1   4 TYR HE2  H  57.829 57.619 33.285 1.00 . A A .   4 TYR HE2  1 1 
       10 24033 1 1   4 TYR HH   H  58.694 56.126 31.079 1.00 . A A .   4 TYR HH   1 1 
       10 24034 1 1   4 TYR N    N  62.364 60.319 33.484 1.00 . A A .   4 TYR N    1 1 
       10 24035 1 1   4 TYR O    O  63.150 62.531 34.745 1.00 . A A .   4 TYR O    1 1 
       10 24036 1 1   4 TYR OH   O  58.168 56.870 30.774 1.00 . A A .   4 TYR OH   1 1 
       10 24037 1 1   5 LYS C    C  61.455 65.834 35.043 1.00 . A A .   5 LYS C    1 1 
       10 24038 1 1   5 LYS CA   C  62.585 65.135 34.283 1.00 . A A .   5 LYS CA   1 1 
       10 24039 1 1   5 LYS CB   C  63.236 66.132 33.322 1.00 . A A .   5 LYS CB   1 1 
       10 24040 1 1   5 LYS CD   C  64.766 66.364 31.358 1.00 . A A .   5 LYS CD   1 1 
       10 24041 1 1   5 LYS CE   C  66.175 65.949 30.934 1.00 . A A .   5 LYS CE   1 1 
       10 24042 1 1   5 LYS CG   C  64.257 65.409 32.440 1.00 . A A .   5 LYS CG   1 1 
       10 24043 1 1   5 LYS H    H  61.423 64.139 32.758 1.00 . A A .   5 LYS H    1 1 
       10 24044 1 1   5 LYS HA   H  63.324 64.779 34.985 1.00 . A A .   5 LYS HA   1 1 
       10 24045 1 1   5 LYS HB2  H  62.477 66.578 32.697 1.00 . A A .   5 LYS HB2  1 1 
       10 24046 1 1   5 LYS HB3  H  63.733 66.905 33.889 1.00 . A A .   5 LYS HB3  1 1 
       10 24047 1 1   5 LYS HD2  H  64.108 66.323 30.503 1.00 . A A .   5 LYS HD2  1 1 
       10 24048 1 1   5 LYS HD3  H  64.787 67.371 31.749 1.00 . A A .   5 LYS HD3  1 1 
       10 24049 1 1   5 LYS HE2  H  66.689 66.800 30.510 1.00 . A A .   5 LYS HE2  1 1 
       10 24050 1 1   5 LYS HE3  H  66.721 65.593 31.795 1.00 . A A .   5 LYS HE3  1 1 
       10 24051 1 1   5 LYS HG2  H  65.087 65.079 33.047 1.00 . A A .   5 LYS HG2  1 1 
       10 24052 1 1   5 LYS HG3  H  63.788 64.554 31.975 1.00 . A A .   5 LYS HG3  1 1 
       10 24053 1 1   5 LYS HZ1  H  65.355 64.182 30.199 1.00 . A A .   5 LYS HZ1  1 1 
       10 24054 1 1   5 LYS HZ2  H  65.843 65.275 28.993 1.00 . A A .   5 LYS HZ2  1 1 
       10 24055 1 1   5 LYS HZ3  H  67.003 64.377 29.849 1.00 . A A .   5 LYS HZ3  1 1 
       10 24056 1 1   5 LYS N    N  62.039 63.979 33.508 1.00 . A A .   5 LYS N    1 1 
       10 24057 1 1   5 LYS NZ   N  66.087 64.865 29.917 1.00 . A A .   5 LYS NZ   1 1 
       10 24058 1 1   5 LYS O    O  60.307 65.787 34.647 1.00 . A A .   5 LYS O    1 1 
       10 24059 1 1   6 LEU C    C  61.095 68.706 36.934 1.00 . A A .   6 LEU C    1 1 
       10 24060 1 1   6 LEU CA   C  60.742 67.219 36.915 1.00 . A A .   6 LEU CA   1 1 
       10 24061 1 1   6 LEU CB   C  60.695 66.675 38.346 1.00 . A A .   6 LEU CB   1 1 
       10 24062 1 1   6 LEU CD1  C  60.351 64.615 39.728 1.00 . A A .   6 LEU CD1  1 1 
       10 24063 1 1   6 LEU CD2  C  58.801 65.128 37.834 1.00 . A A .   6 LEU CD2  1 1 
       10 24064 1 1   6 LEU CG   C  60.251 65.210 38.320 1.00 . A A .   6 LEU CG   1 1 
       10 24065 1 1   6 LEU H    H  62.718 66.522 36.415 1.00 . A A .   6 LEU H    1 1 
       10 24066 1 1   6 LEU HA   H  59.776 67.089 36.446 1.00 . A A .   6 LEU HA   1 1 
       10 24067 1 1   6 LEU HB2  H  61.675 66.743 38.791 1.00 . A A .   6 LEU HB2  1 1 
       10 24068 1 1   6 LEU HB3  H  59.994 67.255 38.929 1.00 . A A .   6 LEU HB3  1 1 
       10 24069 1 1   6 LEU HD11 H  60.325 65.410 40.460 1.00 . A A .   6 LEU HD11 1 1 
       10 24070 1 1   6 LEU HD12 H  59.521 63.944 39.897 1.00 . A A .   6 LEU HD12 1 1 
       10 24071 1 1   6 LEU HD13 H  61.277 64.070 39.822 1.00 . A A .   6 LEU HD13 1 1 
       10 24072 1 1   6 LEU HD21 H  58.272 66.024 38.124 1.00 . A A .   6 LEU HD21 1 1 
       10 24073 1 1   6 LEU HD22 H  58.787 65.034 36.757 1.00 . A A .   6 LEU HD22 1 1 
       10 24074 1 1   6 LEU HD23 H  58.321 64.267 38.276 1.00 . A A .   6 LEU HD23 1 1 
       10 24075 1 1   6 LEU HG   H  60.889 64.654 37.650 1.00 . A A .   6 LEU HG   1 1 
       10 24076 1 1   6 LEU N    N  61.782 66.494 36.127 1.00 . A A .   6 LEU N    1 1 
       10 24077 1 1   6 LEU O    O  61.655 69.214 37.885 1.00 . A A .   6 LEU O    1 1 
       10 24078 1 1   7 VAL C    C  60.376 71.605 36.926 1.00 . A A .   7 VAL C    1 1 
       10 24079 1 1   7 VAL CA   C  61.077 70.858 35.781 1.00 . A A .   7 VAL CA   1 1 
       10 24080 1 1   7 VAL CB   C  60.566 71.398 34.433 1.00 . A A .   7 VAL CB   1 1 
       10 24081 1 1   7 VAL CG1  C  61.171 72.770 34.164 1.00 . A A .   7 VAL CG1  1 1 
       10 24082 1 1   7 VAL CG2  C  60.974 70.457 33.295 1.00 . A A .   7 VAL CG2  1 1 
       10 24083 1 1   7 VAL H    H  60.326 68.946 35.129 1.00 . A A .   7 VAL H    1 1 
       10 24084 1 1   7 VAL HA   H  62.145 71.010 35.851 1.00 . A A .   7 VAL HA   1 1 
       10 24085 1 1   7 VAL HB   H  59.489 71.480 34.464 1.00 . A A .   7 VAL HB   1 1 
       10 24086 1 1   7 VAL HG11 H  62.244 72.715 34.264 1.00 . A A .   7 VAL HG11 1 1 
       10 24087 1 1   7 VAL HG12 H  60.920 73.080 33.160 1.00 . A A .   7 VAL HG12 1 1 
       10 24088 1 1   7 VAL HG13 H  60.777 73.481 34.872 1.00 . A A .   7 VAL HG13 1 1 
       10 24089 1 1   7 VAL HG21 H  61.907 69.974 33.546 1.00 . A A .   7 VAL HG21 1 1 
       10 24090 1 1   7 VAL HG22 H  60.208 69.709 33.154 1.00 . A A .   7 VAL HG22 1 1 
       10 24091 1 1   7 VAL HG23 H  61.096 71.023 32.383 1.00 . A A .   7 VAL HG23 1 1 
       10 24092 1 1   7 VAL N    N  60.772 69.396 35.875 1.00 . A A .   7 VAL N    1 1 
       10 24093 1 1   7 VAL O    O  59.216 71.951 36.823 1.00 . A A .   7 VAL O    1 1 
       10 24094 1 1   8 VAL C    C  60.565 74.088 38.966 1.00 . A A .   8 VAL C    1 1 
       10 24095 1 1   8 VAL CA   C  60.422 72.572 39.158 1.00 . A A .   8 VAL CA   1 1 
       10 24096 1 1   8 VAL CB   C  61.087 72.146 40.475 1.00 . A A .   8 VAL CB   1 1 
       10 24097 1 1   8 VAL CG1  C  60.440 72.879 41.656 1.00 . A A .   8 VAL CG1  1 1 
       10 24098 1 1   8 VAL CG2  C  60.903 70.638 40.665 1.00 . A A .   8 VAL CG2  1 1 
       10 24099 1 1   8 VAL H    H  62.003 71.564 38.083 1.00 . A A .   8 VAL H    1 1 
       10 24100 1 1   8 VAL HA   H  59.372 72.317 39.191 1.00 . A A .   8 VAL HA   1 1 
       10 24101 1 1   8 VAL HB   H  62.140 72.380 40.438 1.00 . A A .   8 VAL HB   1 1 
       10 24102 1 1   8 VAL HG11 H  59.366 72.779 41.595 1.00 . A A .   8 VAL HG11 1 1 
       10 24103 1 1   8 VAL HG12 H  60.790 72.449 42.582 1.00 . A A .   8 VAL HG12 1 1 
       10 24104 1 1   8 VAL HG13 H  60.708 73.925 41.620 1.00 . A A .   8 VAL HG13 1 1 
       10 24105 1 1   8 VAL HG21 H  60.778 70.167 39.703 1.00 . A A .   8 VAL HG21 1 1 
       10 24106 1 1   8 VAL HG22 H  61.772 70.230 41.158 1.00 . A A .   8 VAL HG22 1 1 
       10 24107 1 1   8 VAL HG23 H  60.027 70.456 41.271 1.00 . A A .   8 VAL HG23 1 1 
       10 24108 1 1   8 VAL N    N  61.066 71.853 38.015 1.00 . A A .   8 VAL N    1 1 
       10 24109 1 1   8 VAL O    O  61.603 74.579 38.568 1.00 . A A .   8 VAL O    1 1 
       10 24110 1 1   9 VAL C    C  58.494 76.931 39.999 1.00 . A A .   9 VAL C    1 1 
       10 24111 1 1   9 VAL CA   C  59.567 76.308 39.107 1.00 . A A .   9 VAL CA   1 1 
       10 24112 1 1   9 VAL CB   C  59.297 76.704 37.650 1.00 . A A .   9 VAL CB   1 1 
       10 24113 1 1   9 VAL CG1  C  60.526 76.391 36.796 1.00 . A A .   9 VAL CG1  1 1 
       10 24114 1 1   9 VAL CG2  C  58.090 75.928 37.111 1.00 . A A .   9 VAL CG2  1 1 
       10 24115 1 1   9 VAL H    H  58.700 74.392 39.580 1.00 . A A .   9 VAL H    1 1 
       10 24116 1 1   9 VAL HA   H  60.540 76.671 39.406 1.00 . A A .   9 VAL HA   1 1 
       10 24117 1 1   9 VAL HB   H  59.089 77.765 37.605 1.00 . A A .   9 VAL HB   1 1 
       10 24118 1 1   9 VAL HG11 H  61.416 76.479 37.400 1.00 . A A .   9 VAL HG11 1 1 
       10 24119 1 1   9 VAL HG12 H  60.449 75.384 36.411 1.00 . A A .   9 VAL HG12 1 1 
       10 24120 1 1   9 VAL HG13 H  60.579 77.088 35.973 1.00 . A A .   9 VAL HG13 1 1 
       10 24121 1 1   9 VAL HG21 H  57.452 75.639 37.934 1.00 . A A .   9 VAL HG21 1 1 
       10 24122 1 1   9 VAL HG22 H  57.535 76.554 36.428 1.00 . A A .   9 VAL HG22 1 1 
       10 24123 1 1   9 VAL HG23 H  58.432 75.044 36.593 1.00 . A A .   9 VAL HG23 1 1 
       10 24124 1 1   9 VAL N    N  59.521 74.821 39.257 1.00 . A A .   9 VAL N    1 1 
       10 24125 1 1   9 VAL O    O  57.375 76.459 40.048 1.00 . A A .   9 VAL O    1 1 
       10 24126 1 1  10 GLY C    C  58.376 79.902 42.210 1.00 . A A .  10 GLY C    1 1 
       10 24127 1 1  10 GLY CA   C  57.808 78.624 41.593 1.00 . A A .  10 GLY CA   1 1 
       10 24128 1 1  10 GLY H    H  59.729 78.349 40.653 1.00 . A A .  10 GLY H    1 1 
       10 24129 1 1  10 GLY HA2  H  56.928 78.867 41.015 1.00 . A A .  10 GLY HA2  1 1 
       10 24130 1 1  10 GLY HA3  H  57.540 77.939 42.382 1.00 . A A .  10 GLY HA3  1 1 
       10 24131 1 1  10 GLY N    N  58.820 77.983 40.706 1.00 . A A .  10 GLY N    1 1 
       10 24132 1 1  10 GLY O    O  58.737 80.833 41.515 1.00 . A A .  10 GLY O    1 1 
       10 24133 1 1  11 ALA C    C  60.121 80.777 45.131 1.00 . A A .  11 ALA C    1 1 
       10 24134 1 1  11 ALA CA   C  58.972 81.166 44.201 1.00 . A A .  11 ALA CA   1 1 
       10 24135 1 1  11 ALA CB   C  57.851 81.800 45.026 1.00 . A A .  11 ALA CB   1 1 
       10 24136 1 1  11 ALA H    H  58.136 79.188 44.046 1.00 . A A .  11 ALA H    1 1 
       10 24137 1 1  11 ALA HA   H  59.323 81.874 43.466 1.00 . A A .  11 ALA HA   1 1 
       10 24138 1 1  11 ALA HB1  H  56.898 81.580 44.567 1.00 . A A .  11 ALA HB1  1 1 
       10 24139 1 1  11 ALA HB2  H  57.869 81.396 46.027 1.00 . A A .  11 ALA HB2  1 1 
       10 24140 1 1  11 ALA HB3  H  57.994 82.869 45.067 1.00 . A A .  11 ALA HB3  1 1 
       10 24141 1 1  11 ALA N    N  58.443 79.952 43.515 1.00 . A A .  11 ALA N    1 1 
       10 24142 1 1  11 ALA O    O  60.266 79.627 45.504 1.00 . A A .  11 ALA O    1 1 
       10 24143 1 1  12 GLY C    C  61.556 81.409 47.870 1.00 . A A .  12 GLY C    1 1 
       10 24144 1 1  12 GLY CA   C  62.069 81.430 46.430 1.00 . A A .  12 GLY CA   1 1 
       10 24145 1 1  12 GLY H    H  60.784 82.648 45.203 1.00 . A A .  12 GLY H    1 1 
       10 24146 1 1  12 GLY HA2  H  62.490 80.467 46.179 1.00 . A A .  12 GLY HA2  1 1 
       10 24147 1 1  12 GLY HA3  H  62.825 82.195 46.331 1.00 . A A .  12 GLY HA3  1 1 
       10 24148 1 1  12 GLY N    N  60.931 81.730 45.513 1.00 . A A .  12 GLY N    1 1 
       10 24149 1 1  12 GLY O    O  61.645 82.392 48.583 1.00 . A A .  12 GLY O    1 1 
       10 24150 1 1  13 GLY C    C  59.287 79.247 49.741 1.00 . A A .  13 GLY C    1 1 
       10 24151 1 1  13 GLY CA   C  60.486 80.203 49.691 1.00 . A A .  13 GLY CA   1 1 
       10 24152 1 1  13 GLY H    H  60.956 79.523 47.699 1.00 . A A .  13 GLY H    1 1 
       10 24153 1 1  13 GLY HA2  H  61.264 79.838 50.344 1.00 . A A .  13 GLY HA2  1 1 
       10 24154 1 1  13 GLY HA3  H  60.172 81.182 50.020 1.00 . A A .  13 GLY HA3  1 1 
       10 24155 1 1  13 GLY N    N  61.015 80.296 48.297 1.00 . A A .  13 GLY N    1 1 
       10 24156 1 1  13 GLY O    O  58.912 78.776 50.799 1.00 . A A .  13 GLY O    1 1 
       10 24157 1 1  14 VAL C    C  57.849 76.709 49.311 1.00 . A A .  14 VAL C    1 1 
       10 24158 1 1  14 VAL CA   C  57.495 78.028 48.602 1.00 . A A .  14 VAL CA   1 1 
       10 24159 1 1  14 VAL CB   C  57.085 77.740 47.148 1.00 . A A .  14 VAL CB   1 1 
       10 24160 1 1  14 VAL CG1  C  56.788 79.049 46.423 1.00 . A A .  14 VAL CG1  1 1 
       10 24161 1 1  14 VAL CG2  C  58.216 77.016 46.414 1.00 . A A .  14 VAL CG2  1 1 
       10 24162 1 1  14 VAL H    H  58.986 79.344 47.771 1.00 . A A .  14 VAL H    1 1 
       10 24163 1 1  14 VAL HA   H  56.670 78.499 49.118 1.00 . A A .  14 VAL HA   1 1 
       10 24164 1 1  14 VAL HB   H  56.199 77.125 47.141 1.00 . A A .  14 VAL HB   1 1 
       10 24165 1 1  14 VAL HG11 H  56.421 79.777 47.127 1.00 . A A .  14 VAL HG11 1 1 
       10 24166 1 1  14 VAL HG12 H  57.695 79.416 45.965 1.00 . A A .  14 VAL HG12 1 1 
       10 24167 1 1  14 VAL HG13 H  56.044 78.875 45.659 1.00 . A A .  14 VAL HG13 1 1 
       10 24168 1 1  14 VAL HG21 H  59.153 77.511 46.623 1.00 . A A .  14 VAL HG21 1 1 
       10 24169 1 1  14 VAL HG22 H  58.266 75.993 46.752 1.00 . A A .  14 VAL HG22 1 1 
       10 24170 1 1  14 VAL HG23 H  58.027 77.036 45.352 1.00 . A A .  14 VAL HG23 1 1 
       10 24171 1 1  14 VAL N    N  58.675 78.953 48.612 1.00 . A A .  14 VAL N    1 1 
       10 24172 1 1  14 VAL O    O  57.024 76.107 49.974 1.00 . A A .  14 VAL O    1 1 
       10 24173 1 1  15 GLY C    C  59.765 73.923 48.740 1.00 . A A .  15 GLY C    1 1 
       10 24174 1 1  15 GLY CA   C  59.497 74.988 49.813 1.00 . A A .  15 GLY CA   1 1 
       10 24175 1 1  15 GLY H    H  59.710 76.770 48.621 1.00 . A A .  15 GLY H    1 1 
       10 24176 1 1  15 GLY HA2  H  60.398 75.161 50.383 1.00 . A A .  15 GLY HA2  1 1 
       10 24177 1 1  15 GLY HA3  H  58.715 74.641 50.472 1.00 . A A .  15 GLY HA3  1 1 
       10 24178 1 1  15 GLY N    N  59.070 76.263 49.164 1.00 . A A .  15 GLY N    1 1 
       10 24179 1 1  15 GLY O    O  59.745 72.737 49.018 1.00 . A A .  15 GLY O    1 1 
       10 24180 1 1  16 LYS C    C  61.575 72.585 46.752 1.00 . A A .  16 LYS C    1 1 
       10 24181 1 1  16 LYS CA   C  60.292 73.353 46.434 1.00 . A A .  16 LYS CA   1 1 
       10 24182 1 1  16 LYS CB   C  60.452 74.093 45.102 1.00 . A A .  16 LYS CB   1 1 
       10 24183 1 1  16 LYS CD   C  61.929 75.688 43.845 1.00 . A A .  16 LYS CD   1 1 
       10 24184 1 1  16 LYS CE   C  61.917 77.220 43.819 1.00 . A A .  16 LYS CE   1 1 
       10 24185 1 1  16 LYS CG   C  61.516 75.187 45.238 1.00 . A A .  16 LYS CG   1 1 
       10 24186 1 1  16 LYS H    H  60.037 75.295 47.322 1.00 . A A .  16 LYS H    1 1 
       10 24187 1 1  16 LYS HA   H  59.467 72.660 46.364 1.00 . A A .  16 LYS HA   1 1 
       10 24188 1 1  16 LYS HB2  H  60.753 73.394 44.337 1.00 . A A .  16 LYS HB2  1 1 
       10 24189 1 1  16 LYS HB3  H  59.509 74.543 44.827 1.00 . A A .  16 LYS HB3  1 1 
       10 24190 1 1  16 LYS HD2  H  62.924 75.336 43.619 1.00 . A A .  16 LYS HD2  1 1 
       10 24191 1 1  16 LYS HD3  H  61.238 75.312 43.104 1.00 . A A .  16 LYS HD3  1 1 
       10 24192 1 1  16 LYS HE2  H  61.015 77.580 44.293 1.00 . A A .  16 LYS HE2  1 1 
       10 24193 1 1  16 LYS HE3  H  62.778 77.596 44.352 1.00 . A A .  16 LYS HE3  1 1 
       10 24194 1 1  16 LYS HG2  H  61.114 76.009 45.812 1.00 . A A .  16 LYS HG2  1 1 
       10 24195 1 1  16 LYS HG3  H  62.381 74.784 45.745 1.00 . A A .  16 LYS HG3  1 1 
       10 24196 1 1  16 LYS HZ1  H  61.242 77.190 41.849 1.00 . A A .  16 LYS HZ1  1 1 
       10 24197 1 1  16 LYS HZ2  H  61.762 78.715 42.377 1.00 . A A .  16 LYS HZ2  1 1 
       10 24198 1 1  16 LYS HZ3  H  62.902 77.511 42.007 1.00 . A A .  16 LYS HZ3  1 1 
       10 24199 1 1  16 LYS N    N  60.020 74.338 47.521 1.00 . A A .  16 LYS N    1 1 
       10 24200 1 1  16 LYS NZ   N  61.959 77.695 42.407 1.00 . A A .  16 LYS NZ   1 1 
       10 24201 1 1  16 LYS O    O  61.738 71.445 46.359 1.00 . A A .  16 LYS O    1 1 
       10 24202 1 1  17 SER C    C  63.487 71.436 48.855 1.00 . A A .  17 SER C    1 1 
       10 24203 1 1  17 SER CA   C  63.759 72.518 47.815 1.00 . A A .  17 SER CA   1 1 
       10 24204 1 1  17 SER CB   C  64.741 73.541 48.386 1.00 . A A .  17 SER CB   1 1 
       10 24205 1 1  17 SER H    H  62.325 74.121 47.768 1.00 . A A .  17 SER H    1 1 
       10 24206 1 1  17 SER HA   H  64.183 72.061 46.929 1.00 . A A .  17 SER HA   1 1 
       10 24207 1 1  17 SER HB2  H  64.192 74.298 48.929 1.00 . A A .  17 SER HB2  1 1 
       10 24208 1 1  17 SER HB3  H  65.426 73.050 49.056 1.00 . A A .  17 SER HB3  1 1 
       10 24209 1 1  17 SER HG   H  65.837 73.435 46.780 1.00 . A A .  17 SER HG   1 1 
       10 24210 1 1  17 SER N    N  62.483 73.203 47.464 1.00 . A A .  17 SER N    1 1 
       10 24211 1 1  17 SER O    O  63.632 70.269 48.575 1.00 . A A .  17 SER O    1 1 
       10 24212 1 1  17 SER OG   O  65.472 74.138 47.321 1.00 . A A .  17 SER OG   1 1 
       10 24213 1 1  18 ALA C    C  62.051 69.599 50.617 1.00 . A A .  18 ALA C    1 1 
       10 24214 1 1  18 ALA CA   C  62.823 70.817 51.150 1.00 . A A .  18 ALA CA   1 1 
       10 24215 1 1  18 ALA CB   C  61.999 71.491 52.249 1.00 . A A .  18 ALA CB   1 1 
       10 24216 1 1  18 ALA H    H  63.003 72.773 50.246 1.00 . A A .  18 ALA H    1 1 
       10 24217 1 1  18 ALA HA   H  63.763 70.480 51.568 1.00 . A A .  18 ALA HA   1 1 
       10 24218 1 1  18 ALA HB1  H  62.530 72.355 52.618 1.00 . A A .  18 ALA HB1  1 1 
       10 24219 1 1  18 ALA HB2  H  61.045 71.798 51.846 1.00 . A A .  18 ALA HB2  1 1 
       10 24220 1 1  18 ALA HB3  H  61.840 70.794 53.058 1.00 . A A .  18 ALA HB3  1 1 
       10 24221 1 1  18 ALA N    N  63.101 71.817 50.056 1.00 . A A .  18 ALA N    1 1 
       10 24222 1 1  18 ALA O    O  62.250 68.490 51.073 1.00 . A A .  18 ALA O    1 1 
       10 24223 1 1  19 LEU C    C  61.427 67.757 48.299 1.00 . A A .  19 LEU C    1 1 
       10 24224 1 1  19 LEU CA   C  60.444 68.638 49.071 1.00 . A A .  19 LEU CA   1 1 
       10 24225 1 1  19 LEU CB   C  59.362 69.144 48.116 1.00 . A A .  19 LEU CB   1 1 
       10 24226 1 1  19 LEU CD1  C  57.695 70.994 47.944 1.00 . A A .  19 LEU CD1  1 1 
       10 24227 1 1  19 LEU CD2  C  57.273 69.062 49.477 1.00 . A A .  19 LEU CD2  1 1 
       10 24228 1 1  19 LEU CG   C  58.346 69.982 48.890 1.00 . A A .  19 LEU CG   1 1 
       10 24229 1 1  19 LEU H    H  61.064 70.696 49.277 1.00 . A A .  19 LEU H    1 1 
       10 24230 1 1  19 LEU HA   H  59.991 68.067 49.868 1.00 . A A .  19 LEU HA   1 1 
       10 24231 1 1  19 LEU HB2  H  59.815 69.753 47.348 1.00 . A A .  19 LEU HB2  1 1 
       10 24232 1 1  19 LEU HB3  H  58.862 68.302 47.661 1.00 . A A .  19 LEU HB3  1 1 
       10 24233 1 1  19 LEU HD11 H  58.348 71.176 47.103 1.00 . A A .  19 LEU HD11 1 1 
       10 24234 1 1  19 LEU HD12 H  56.752 70.603 47.590 1.00 . A A .  19 LEU HD12 1 1 
       10 24235 1 1  19 LEU HD13 H  57.524 71.921 48.471 1.00 . A A .  19 LEU HD13 1 1 
       10 24236 1 1  19 LEU HD21 H  56.852 68.451 48.691 1.00 . A A .  19 LEU HD21 1 1 
       10 24237 1 1  19 LEU HD22 H  57.715 68.426 50.229 1.00 . A A .  19 LEU HD22 1 1 
       10 24238 1 1  19 LEU HD23 H  56.492 69.659 49.925 1.00 . A A .  19 LEU HD23 1 1 
       10 24239 1 1  19 LEU HG   H  58.848 70.509 49.689 1.00 . A A .  19 LEU HG   1 1 
       10 24240 1 1  19 LEU N    N  61.197 69.794 49.642 1.00 . A A .  19 LEU N    1 1 
       10 24241 1 1  19 LEU O    O  61.497 66.560 48.496 1.00 . A A .  19 LEU O    1 1 
       10 24242 1 1  20 THR C    C  64.134 66.806 47.560 1.00 . A A .  20 THR C    1 1 
       10 24243 1 1  20 THR CA   C  63.197 67.592 46.623 1.00 . A A .  20 THR CA   1 1 
       10 24244 1 1  20 THR CB   C  64.004 68.588 45.775 1.00 . A A .  20 THR CB   1 1 
       10 24245 1 1  20 THR CG2  C  65.053 67.843 44.943 1.00 . A A .  20 THR CG2  1 1 
       10 24246 1 1  20 THR H    H  62.110 69.324 47.295 1.00 . A A .  20 THR H    1 1 
       10 24247 1 1  20 THR HA   H  62.682 66.902 45.971 1.00 . A A .  20 THR HA   1 1 
       10 24248 1 1  20 THR HB   H  64.498 69.302 46.424 1.00 . A A .  20 THR HB   1 1 
       10 24249 1 1  20 THR HG1  H  62.602 68.626 44.427 1.00 . A A .  20 THR HG1  1 1 
       10 24250 1 1  20 THR HG21 H  64.567 67.087 44.343 1.00 . A A .  20 THR HG21 1 1 
       10 24251 1 1  20 THR HG22 H  65.563 68.542 44.296 1.00 . A A .  20 THR HG22 1 1 
       10 24252 1 1  20 THR HG23 H  65.768 67.373 45.602 1.00 . A A .  20 THR HG23 1 1 
       10 24253 1 1  20 THR N    N  62.194 68.357 47.425 1.00 . A A .  20 THR N    1 1 
       10 24254 1 1  20 THR O    O  64.170 65.590 47.533 1.00 . A A .  20 THR O    1 1 
       10 24255 1 1  20 THR OG1  O  63.120 69.280 44.904 1.00 . A A .  20 THR OG1  1 1 
       10 24256 1 1  21 ILE C    C  65.073 65.752 50.145 1.00 . A A .  21 ILE C    1 1 
       10 24257 1 1  21 ILE CA   C  65.829 66.797 49.328 1.00 . A A .  21 ILE CA   1 1 
       10 24258 1 1  21 ILE CB   C  66.440 67.803 50.309 1.00 . A A .  21 ILE CB   1 1 
       10 24259 1 1  21 ILE CD1  C  66.025 70.218 49.875 1.00 . A A .  21 ILE CD1  1 1 
       10 24260 1 1  21 ILE CG1  C  66.944 69.042 49.559 1.00 . A A .  21 ILE CG1  1 1 
       10 24261 1 1  21 ILE CG2  C  67.597 67.149 51.060 1.00 . A A .  21 ILE CG2  1 1 
       10 24262 1 1  21 ILE H    H  64.842 68.466 48.384 1.00 . A A .  21 ILE H    1 1 
       10 24263 1 1  21 ILE HA   H  66.617 66.317 48.767 1.00 . A A .  21 ILE HA   1 1 
       10 24264 1 1  21 ILE HB   H  65.683 68.094 51.024 1.00 . A A .  21 ILE HB   1 1 
       10 24265 1 1  21 ILE HD11 H  65.063 69.843 50.199 1.00 . A A .  21 ILE HD11 1 1 
       10 24266 1 1  21 ILE HD12 H  66.460 70.811 50.663 1.00 . A A .  21 ILE HD12 1 1 
       10 24267 1 1  21 ILE HD13 H  65.897 70.822 48.991 1.00 . A A .  21 ILE HD13 1 1 
       10 24268 1 1  21 ILE HG12 H  67.950 69.279 49.875 1.00 . A A .  21 ILE HG12 1 1 
       10 24269 1 1  21 ILE HG13 H  66.937 68.852 48.495 1.00 . A A .  21 ILE HG13 1 1 
       10 24270 1 1  21 ILE HG21 H  67.995 66.337 50.473 1.00 . A A .  21 ILE HG21 1 1 
       10 24271 1 1  21 ILE HG22 H  68.372 67.881 51.237 1.00 . A A .  21 ILE HG22 1 1 
       10 24272 1 1  21 ILE HG23 H  67.239 66.770 52.006 1.00 . A A .  21 ILE HG23 1 1 
       10 24273 1 1  21 ILE N    N  64.889 67.493 48.385 1.00 . A A .  21 ILE N    1 1 
       10 24274 1 1  21 ILE O    O  65.621 64.735 50.521 1.00 . A A .  21 ILE O    1 1 
       10 24275 1 1  22 GLN C    C  62.989 63.685 50.490 1.00 . A A .  22 GLN C    1 1 
       10 24276 1 1  22 GLN CA   C  63.030 65.022 51.234 1.00 . A A .  22 GLN CA   1 1 
       10 24277 1 1  22 GLN CB   C  61.603 65.540 51.444 1.00 . A A .  22 GLN CB   1 1 
       10 24278 1 1  22 GLN CD   C  60.092 65.345 53.441 1.00 . A A .  22 GLN CD   1 1 
       10 24279 1 1  22 GLN CG   C  60.824 64.568 52.345 1.00 . A A .  22 GLN CG   1 1 
       10 24280 1 1  22 GLN H    H  63.401 66.831 50.123 1.00 . A A .  22 GLN H    1 1 
       10 24281 1 1  22 GLN HA   H  63.511 64.892 52.191 1.00 . A A .  22 GLN HA   1 1 
       10 24282 1 1  22 GLN HB2  H  61.639 66.512 51.909 1.00 . A A .  22 GLN HB2  1 1 
       10 24283 1 1  22 GLN HB3  H  61.106 65.618 50.486 1.00 . A A .  22 GLN HB3  1 1 
       10 24284 1 1  22 GLN HE21 H  61.518 65.058 54.793 1.00 . A A .  22 GLN HE21 1 1 
       10 24285 1 1  22 GLN HE22 H  60.182 65.958 55.328 1.00 . A A .  22 GLN HE22 1 1 
       10 24286 1 1  22 GLN HG2  H  60.104 64.027 51.750 1.00 . A A .  22 GLN HG2  1 1 
       10 24287 1 1  22 GLN HG3  H  61.510 63.867 52.801 1.00 . A A .  22 GLN HG3  1 1 
       10 24288 1 1  22 GLN N    N  63.818 66.000 50.431 1.00 . A A .  22 GLN N    1 1 
       10 24289 1 1  22 GLN NE2  N  60.643 65.463 54.618 1.00 . A A .  22 GLN NE2  1 1 
       10 24290 1 1  22 GLN O    O  63.190 62.634 51.065 1.00 . A A .  22 GLN O    1 1 
       10 24291 1 1  22 GLN OE1  O  59.007 65.847 53.225 1.00 . A A .  22 GLN OE1  1 1 
       10 24292 1 1  23 LEU C    C  64.102 61.895 48.246 1.00 . A A .  23 LEU C    1 1 
       10 24293 1 1  23 LEU CA   C  62.689 62.475 48.404 1.00 . A A .  23 LEU CA   1 1 
       10 24294 1 1  23 LEU CB   C  62.118 62.790 47.019 1.00 . A A .  23 LEU CB   1 1 
       10 24295 1 1  23 LEU CD1  C  60.051 61.433 46.644 1.00 . A A .  23 LEU CD1  1 1 
       10 24296 1 1  23 LEU CD2  C  61.820 61.526 44.883 1.00 . A A .  23 LEU CD2  1 1 
       10 24297 1 1  23 LEU CG   C  61.558 61.511 46.391 1.00 . A A .  23 LEU CG   1 1 
       10 24298 1 1  23 LEU H    H  62.582 64.594 48.773 1.00 . A A .  23 LEU H    1 1 
       10 24299 1 1  23 LEU HA   H  62.055 61.754 48.898 1.00 . A A .  23 LEU HA   1 1 
       10 24300 1 1  23 LEU HB2  H  61.328 63.521 47.113 1.00 . A A .  23 LEU HB2  1 1 
       10 24301 1 1  23 LEU HB3  H  62.902 63.188 46.392 1.00 . A A .  23 LEU HB3  1 1 
       10 24302 1 1  23 LEU HD11 H  59.822 61.888 47.597 1.00 . A A .  23 LEU HD11 1 1 
       10 24303 1 1  23 LEU HD12 H  59.527 61.958 45.859 1.00 . A A .  23 LEU HD12 1 1 
       10 24304 1 1  23 LEU HD13 H  59.740 60.399 46.656 1.00 . A A .  23 LEU HD13 1 1 
       10 24305 1 1  23 LEU HD21 H  61.889 62.548 44.540 1.00 . A A .  23 LEU HD21 1 1 
       10 24306 1 1  23 LEU HD22 H  62.746 61.012 44.673 1.00 . A A .  23 LEU HD22 1 1 
       10 24307 1 1  23 LEU HD23 H  61.008 61.029 44.372 1.00 . A A .  23 LEU HD23 1 1 
       10 24308 1 1  23 LEU HG   H  62.041 60.651 46.833 1.00 . A A .  23 LEU HG   1 1 
       10 24309 1 1  23 LEU N    N  62.737 63.728 49.209 1.00 . A A .  23 LEU N    1 1 
       10 24310 1 1  23 LEU O    O  64.261 60.729 47.935 1.00 . A A .  23 LEU O    1 1 
       10 24311 1 1  24 ILE C    C  67.182 61.972 49.659 1.00 . A A .  24 ILE C    1 1 
       10 24312 1 1  24 ILE CA   C  66.523 62.178 48.283 1.00 . A A .  24 ILE CA   1 1 
       10 24313 1 1  24 ILE CB   C  67.335 63.177 47.442 1.00 . A A .  24 ILE CB   1 1 
       10 24314 1 1  24 ILE CD1  C  66.359 64.901 45.897 1.00 . A A .  24 ILE CD1  1 1 
       10 24315 1 1  24 ILE CG1  C  66.626 63.406 46.093 1.00 . A A .  24 ILE CG1  1 1 
       10 24316 1 1  24 ILE CG2  C  68.741 62.620 47.191 1.00 . A A .  24 ILE CG2  1 1 
       10 24317 1 1  24 ILE H    H  64.981 63.632 48.680 1.00 . A A .  24 ILE H    1 1 
       10 24318 1 1  24 ILE HA   H  66.488 61.232 47.767 1.00 . A A .  24 ILE HA   1 1 
       10 24319 1 1  24 ILE HB   H  67.413 64.113 47.972 1.00 . A A .  24 ILE HB   1 1 
       10 24320 1 1  24 ILE HD11 H  66.311 65.387 46.860 1.00 . A A .  24 ILE HD11 1 1 
       10 24321 1 1  24 ILE HD12 H  67.158 65.335 45.314 1.00 . A A .  24 ILE HD12 1 1 
       10 24322 1 1  24 ILE HD13 H  65.421 65.034 45.378 1.00 . A A .  24 ILE HD13 1 1 
       10 24323 1 1  24 ILE HG12 H  67.249 63.048 45.287 1.00 . A A .  24 ILE HG12 1 1 
       10 24324 1 1  24 ILE HG13 H  65.685 62.872 46.081 1.00 . A A .  24 ILE HG13 1 1 
       10 24325 1 1  24 ILE HG21 H  68.672 61.578 46.914 1.00 . A A .  24 ILE HG21 1 1 
       10 24326 1 1  24 ILE HG22 H  69.209 63.173 46.390 1.00 . A A .  24 ILE HG22 1 1 
       10 24327 1 1  24 ILE HG23 H  69.332 62.716 48.089 1.00 . A A .  24 ILE HG23 1 1 
       10 24328 1 1  24 ILE N    N  65.128 62.694 48.442 1.00 . A A .  24 ILE N    1 1 
       10 24329 1 1  24 ILE O    O  67.272 60.860 50.144 1.00 . A A .  24 ILE O    1 1 
       10 24330 1 1  25 GLN C    C  67.352 62.249 52.638 1.00 . A A .  25 GLN C    1 1 
       10 24331 1 1  25 GLN CA   C  68.317 62.878 51.624 1.00 . A A .  25 GLN CA   1 1 
       10 24332 1 1  25 GLN CB   C  68.744 64.251 52.140 1.00 . A A .  25 GLN CB   1 1 
       10 24333 1 1  25 GLN CD   C  71.090 63.978 51.322 1.00 . A A .  25 GLN CD   1 1 
       10 24334 1 1  25 GLN CG   C  69.827 64.836 51.233 1.00 . A A .  25 GLN CG   1 1 
       10 24335 1 1  25 GLN H    H  67.581 63.910 49.880 1.00 . A A .  25 GLN H    1 1 
       10 24336 1 1  25 GLN HA   H  69.188 62.249 51.524 1.00 . A A .  25 GLN HA   1 1 
       10 24337 1 1  25 GLN HB2  H  67.890 64.912 52.150 1.00 . A A .  25 GLN HB2  1 1 
       10 24338 1 1  25 GLN HB3  H  69.132 64.151 53.143 1.00 . A A .  25 GLN HB3  1 1 
       10 24339 1 1  25 GLN HE21 H  71.762 64.533 49.538 1.00 . A A .  25 GLN HE21 1 1 
       10 24340 1 1  25 GLN HE22 H  72.750 63.436 50.377 1.00 . A A .  25 GLN HE22 1 1 
       10 24341 1 1  25 GLN HG2  H  69.471 64.850 50.215 1.00 . A A .  25 GLN HG2  1 1 
       10 24342 1 1  25 GLN HG3  H  70.051 65.845 51.551 1.00 . A A .  25 GLN HG3  1 1 
       10 24343 1 1  25 GLN N    N  67.654 63.025 50.288 1.00 . A A .  25 GLN N    1 1 
       10 24344 1 1  25 GLN NE2  N  71.938 63.983 50.330 1.00 . A A .  25 GLN NE2  1 1 
       10 24345 1 1  25 GLN O    O  67.774 61.704 53.639 1.00 . A A .  25 GLN O    1 1 
       10 24346 1 1  25 GLN OE1  O  71.309 63.297 52.305 1.00 . A A .  25 GLN OE1  1 1 
       10 24347 1 1  26 ASN C    C  65.040 62.561 54.641 1.00 . A A .  26 ASN C    1 1 
       10 24348 1 1  26 ASN CA   C  65.069 61.738 53.347 1.00 . A A .  26 ASN CA   1 1 
       10 24349 1 1  26 ASN CB   C  65.434 60.278 53.664 1.00 . A A .  26 ASN CB   1 1 
       10 24350 1 1  26 ASN CG   C  64.161 59.433 53.741 1.00 . A A .  26 ASN CG   1 1 
       10 24351 1 1  26 ASN H    H  65.749 62.775 51.584 1.00 . A A .  26 ASN H    1 1 
       10 24352 1 1  26 ASN HA   H  64.090 61.768 52.894 1.00 . A A .  26 ASN HA   1 1 
       10 24353 1 1  26 ASN HB2  H  66.074 59.891 52.885 1.00 . A A .  26 ASN HB2  1 1 
       10 24354 1 1  26 ASN HB3  H  65.954 60.234 54.610 1.00 . A A .  26 ASN HB3  1 1 
       10 24355 1 1  26 ASN HD21 H  64.862 58.017 52.538 1.00 . A A .  26 ASN HD21 1 1 
       10 24356 1 1  26 ASN HD22 H  63.288 57.761 53.121 1.00 . A A .  26 ASN HD22 1 1 
       10 24357 1 1  26 ASN N    N  66.065 62.326 52.394 1.00 . A A .  26 ASN N    1 1 
       10 24358 1 1  26 ASN ND2  N  64.098 58.310 53.079 1.00 . A A .  26 ASN ND2  1 1 
       10 24359 1 1  26 ASN O    O  65.146 62.026 55.731 1.00 . A A .  26 ASN O    1 1 
       10 24360 1 1  26 ASN OD1  O  63.215 59.797 54.410 1.00 . A A .  26 ASN OD1  1 1 
       10 24361 1 1  27 HIS C    C  64.166 66.058 55.419 1.00 . A A .  27 HIS C    1 1 
       10 24362 1 1  27 HIS CA   C  64.827 64.716 55.753 1.00 . A A .  27 HIS CA   1 1 
       10 24363 1 1  27 HIS CB   C  66.252 64.937 56.312 1.00 . A A .  27 HIS CB   1 1 
       10 24364 1 1  27 HIS CD2  C  66.892 67.067 54.875 1.00 . A A .  27 HIS CD2  1 1 
       10 24365 1 1  27 HIS CE1  C  68.841 66.419 54.198 1.00 . A A .  27 HIS CE1  1 1 
       10 24366 1 1  27 HIS CG   C  67.092 65.809 55.397 1.00 . A A .  27 HIS CG   1 1 
       10 24367 1 1  27 HIS H    H  64.786 64.266 53.645 1.00 . A A .  27 HIS H    1 1 
       10 24368 1 1  27 HIS HA   H  64.232 64.214 56.502 1.00 . A A .  27 HIS HA   1 1 
       10 24369 1 1  27 HIS HB2  H  66.180 65.408 57.281 1.00 . A A .  27 HIS HB2  1 1 
       10 24370 1 1  27 HIS HB3  H  66.737 63.979 56.424 1.00 . A A .  27 HIS HB3  1 1 
       10 24371 1 1  27 HIS HD1  H  68.786 64.563 55.142 1.00 . A A .  27 HIS HD1  1 1 
       10 24372 1 1  27 HIS HD2  H  66.014 67.671 55.027 1.00 . A A .  27 HIS HD2  1 1 
       10 24373 1 1  27 HIS HE1  H  69.809 66.398 53.721 1.00 . A A .  27 HIS HE1  1 1 
       10 24374 1 1  27 HIS N    N  64.882 63.859 54.531 1.00 . A A .  27 HIS N    1 1 
       10 24375 1 1  27 HIS ND1  N  68.343 65.415 54.948 1.00 . A A .  27 HIS ND1  1 1 
       10 24376 1 1  27 HIS NE2  N  67.996 67.446 54.121 1.00 . A A .  27 HIS NE2  1 1 
       10 24377 1 1  27 HIS O    O  64.236 66.530 54.299 1.00 . A A .  27 HIS O    1 1 
       10 24378 1 1  28 PHE C    C  63.908 69.103 56.428 1.00 . A A .  28 PHE C    1 1 
       10 24379 1 1  28 PHE CA   C  62.896 68.002 56.136 1.00 . A A .  28 PHE CA   1 1 
       10 24380 1 1  28 PHE CB   C  61.667 68.153 57.047 1.00 . A A .  28 PHE CB   1 1 
       10 24381 1 1  28 PHE CD1  C  60.416 69.806 55.606 1.00 . A A .  28 PHE CD1  1 1 
       10 24382 1 1  28 PHE CD2  C  61.036 70.457 57.857 1.00 . A A .  28 PHE CD2  1 1 
       10 24383 1 1  28 PHE CE1  C  59.823 71.059 55.408 1.00 . A A .  28 PHE CE1  1 1 
       10 24384 1 1  28 PHE CE2  C  60.444 71.709 57.659 1.00 . A A .  28 PHE CE2  1 1 
       10 24385 1 1  28 PHE CG   C  61.021 69.505 56.831 1.00 . A A .  28 PHE CG   1 1 
       10 24386 1 1  28 PHE CZ   C  59.837 72.011 56.434 1.00 . A A .  28 PHE CZ   1 1 
       10 24387 1 1  28 PHE H    H  63.509 66.288 57.282 1.00 . A A .  28 PHE H    1 1 
       10 24388 1 1  28 PHE HA   H  62.597 68.071 55.101 1.00 . A A .  28 PHE HA   1 1 
       10 24389 1 1  28 PHE HB2  H  60.954 67.375 56.816 1.00 . A A .  28 PHE HB2  1 1 
       10 24390 1 1  28 PHE HB3  H  61.972 68.064 58.079 1.00 . A A .  28 PHE HB3  1 1 
       10 24391 1 1  28 PHE HD1  H  60.404 69.072 54.814 1.00 . A A .  28 PHE HD1  1 1 
       10 24392 1 1  28 PHE HD2  H  61.504 70.225 58.802 1.00 . A A .  28 PHE HD2  1 1 
       10 24393 1 1  28 PHE HE1  H  59.355 71.292 54.462 1.00 . A A .  28 PHE HE1  1 1 
       10 24394 1 1  28 PHE HE2  H  60.454 72.444 58.451 1.00 . A A .  28 PHE HE2  1 1 
       10 24395 1 1  28 PHE HZ   H  59.380 72.977 56.281 1.00 . A A .  28 PHE HZ   1 1 
       10 24396 1 1  28 PHE N    N  63.542 66.683 56.386 1.00 . A A .  28 PHE N    1 1 
       10 24397 1 1  28 PHE O    O  64.399 69.239 57.533 1.00 . A A .  28 PHE O    1 1 
       10 24398 1 1  29 VAL C    C  64.512 72.322 55.345 1.00 . A A .  29 VAL C    1 1 
       10 24399 1 1  29 VAL CA   C  65.199 70.987 55.622 1.00 . A A .  29 VAL CA   1 1 
       10 24400 1 1  29 VAL CB   C  66.398 70.767 54.687 1.00 . A A .  29 VAL CB   1 1 
       10 24401 1 1  29 VAL CG1  C  65.916 70.483 53.271 1.00 . A A .  29 VAL CG1  1 1 
       10 24402 1 1  29 VAL CG2  C  67.314 71.985 54.653 1.00 . A A .  29 VAL CG2  1 1 
       10 24403 1 1  29 VAL H    H  63.807 69.748 54.556 1.00 . A A .  29 VAL H    1 1 
       10 24404 1 1  29 VAL HA   H  65.545 70.976 56.639 1.00 . A A .  29 VAL HA   1 1 
       10 24405 1 1  29 VAL HB   H  66.954 69.932 55.052 1.00 . A A .  29 VAL HB   1 1 
       10 24406 1 1  29 VAL HG11 H  65.243 71.268 52.960 1.00 . A A .  29 VAL HG11 1 1 
       10 24407 1 1  29 VAL HG12 H  66.765 70.449 52.606 1.00 . A A .  29 VAL HG12 1 1 
       10 24408 1 1  29 VAL HG13 H  65.402 69.535 53.253 1.00 . A A .  29 VAL HG13 1 1 
       10 24409 1 1  29 VAL HG21 H  67.570 72.269 55.660 1.00 . A A .  29 VAL HG21 1 1 
       10 24410 1 1  29 VAL HG22 H  68.211 71.739 54.105 1.00 . A A .  29 VAL HG22 1 1 
       10 24411 1 1  29 VAL HG23 H  66.803 72.797 54.163 1.00 . A A .  29 VAL HG23 1 1 
       10 24412 1 1  29 VAL N    N  64.220 69.887 55.434 1.00 . A A .  29 VAL N    1 1 
       10 24413 1 1  29 VAL O    O  63.452 72.386 54.753 1.00 . A A .  29 VAL O    1 1 
       10 24414 1 1  30 ASP C    C  65.214 75.406 54.393 1.00 . A A .  30 ASP C    1 1 
       10 24415 1 1  30 ASP CA   C  64.537 74.736 55.582 1.00 . A A .  30 ASP CA   1 1 
       10 24416 1 1  30 ASP CB   C  64.747 75.582 56.839 1.00 . A A .  30 ASP CB   1 1 
       10 24417 1 1  30 ASP CG   C  64.137 74.863 58.044 1.00 . A A .  30 ASP CG   1 1 
       10 24418 1 1  30 ASP H    H  65.976 73.270 56.262 1.00 . A A .  30 ASP H    1 1 
       10 24419 1 1  30 ASP HA   H  63.489 74.643 55.382 1.00 . A A .  30 ASP HA   1 1 
       10 24420 1 1  30 ASP HB2  H  65.804 75.725 57.006 1.00 . A A .  30 ASP HB2  1 1 
       10 24421 1 1  30 ASP HB3  H  64.270 76.543 56.711 1.00 . A A .  30 ASP HB3  1 1 
       10 24422 1 1  30 ASP N    N  65.123 73.378 55.788 1.00 . A A .  30 ASP N    1 1 
       10 24423 1 1  30 ASP O    O  64.593 76.115 53.625 1.00 . A A .  30 ASP O    1 1 
       10 24424 1 1  30 ASP OD1  O  63.056 74.315 57.896 1.00 . A A .  30 ASP OD1  1 1 
       10 24425 1 1  30 ASP OD2  O  64.760 74.871 59.093 1.00 . A A .  30 ASP OD2  1 1 
       10 24426 1 1  31 GLU C    C  68.626 75.137 53.037 1.00 . A A .  31 GLU C    1 1 
       10 24427 1 1  31 GLU CA   C  67.241 75.783 53.114 1.00 . A A .  31 GLU CA   1 1 
       10 24428 1 1  31 GLU CB   C  67.383 77.292 53.339 1.00 . A A .  31 GLU CB   1 1 
       10 24429 1 1  31 GLU CD   C  67.428 78.831 55.310 1.00 . A A .  31 GLU CD   1 1 
       10 24430 1 1  31 GLU CG   C  68.020 77.555 54.708 1.00 . A A .  31 GLU CG   1 1 
       10 24431 1 1  31 GLU H    H  66.939 74.604 54.890 1.00 . A A .  31 GLU H    1 1 
       10 24432 1 1  31 GLU HA   H  66.710 75.604 52.191 1.00 . A A .  31 GLU HA   1 1 
       10 24433 1 1  31 GLU HB2  H  68.007 77.713 52.566 1.00 . A A .  31 GLU HB2  1 1 
       10 24434 1 1  31 GLU HB3  H  66.406 77.752 53.303 1.00 . A A .  31 GLU HB3  1 1 
       10 24435 1 1  31 GLU HG2  H  67.823 76.724 55.366 1.00 . A A .  31 GLU HG2  1 1 
       10 24436 1 1  31 GLU HG3  H  69.087 77.674 54.589 1.00 . A A .  31 GLU HG3  1 1 
       10 24437 1 1  31 GLU N    N  66.482 75.179 54.246 1.00 . A A .  31 GLU N    1 1 
       10 24438 1 1  31 GLU O    O  69.608 75.698 53.487 1.00 . A A .  31 GLU O    1 1 
       10 24439 1 1  31 GLU OE1  O  66.218 78.887 55.458 1.00 . A A .  31 GLU OE1  1 1 
       10 24440 1 1  31 GLU OE2  O  68.194 79.730 55.614 1.00 . A A .  31 GLU OE2  1 1 
       10 24441 1 1  32 TYR C    C  71.006 74.132 51.548 1.00 . A A .  32 TYR C    1 1 
       10 24442 1 1  32 TYR CA   C  70.033 73.267 52.380 1.00 . A A .  32 TYR CA   1 1 
       10 24443 1 1  32 TYR CB   C  69.853 71.848 51.779 1.00 . A A .  32 TYR CB   1 1 
       10 24444 1 1  32 TYR CD1  C  68.299 72.246 49.815 1.00 . A A .  32 TYR CD1  1 1 
       10 24445 1 1  32 TYR CD2  C  70.582 71.555 49.382 1.00 . A A .  32 TYR CD2  1 1 
       10 24446 1 1  32 TYR CE1  C  68.050 72.277 48.438 1.00 . A A .  32 TYR CE1  1 1 
       10 24447 1 1  32 TYR CE2  C  70.331 71.587 48.006 1.00 . A A .  32 TYR CE2  1 1 
       10 24448 1 1  32 TYR CG   C  69.566 71.885 50.289 1.00 . A A .  32 TYR CG   1 1 
       10 24449 1 1  32 TYR CZ   C  69.066 71.947 47.533 1.00 . A A .  32 TYR CZ   1 1 
       10 24450 1 1  32 TYR H    H  67.907 73.518 52.129 1.00 . A A .  32 TYR H    1 1 
       10 24451 1 1  32 TYR HA   H  70.431 73.165 53.379 1.00 . A A .  32 TYR HA   1 1 
       10 24452 1 1  32 TYR HB2  H  70.756 71.279 51.950 1.00 . A A .  32 TYR HB2  1 1 
       10 24453 1 1  32 TYR HB3  H  69.032 71.358 52.278 1.00 . A A .  32 TYR HB3  1 1 
       10 24454 1 1  32 TYR HD1  H  67.514 72.499 50.510 1.00 . A A .  32 TYR HD1  1 1 
       10 24455 1 1  32 TYR HD2  H  71.560 71.277 49.746 1.00 . A A .  32 TYR HD2  1 1 
       10 24456 1 1  32 TYR HE1  H  67.074 72.555 48.072 1.00 . A A .  32 TYR HE1  1 1 
       10 24457 1 1  32 TYR HE2  H  71.116 71.333 47.308 1.00 . A A .  32 TYR HE2  1 1 
       10 24458 1 1  32 TYR HH   H  67.955 71.585 46.024 1.00 . A A .  32 TYR HH   1 1 
       10 24459 1 1  32 TYR N    N  68.712 73.953 52.475 1.00 . A A .  32 TYR N    1 1 
       10 24460 1 1  32 TYR O    O  71.043 74.072 50.334 1.00 . A A .  32 TYR O    1 1 
       10 24461 1 1  32 TYR OH   O  68.818 71.978 46.177 1.00 . A A .  32 TYR OH   1 1 
       10 24462 1 1  33 ASP C    C  72.003 76.680 50.424 1.00 . A A .  33 ASP C    1 1 
       10 24463 1 1  33 ASP CA   C  72.747 75.843 51.462 1.00 . A A .  33 ASP CA   1 1 
       10 24464 1 1  33 ASP CB   C  73.766 74.988 50.708 1.00 . A A .  33 ASP CB   1 1 
       10 24465 1 1  33 ASP CG   C  74.575 74.146 51.697 1.00 . A A .  33 ASP CG   1 1 
       10 24466 1 1  33 ASP H    H  71.734 75.010 53.181 1.00 . A A .  33 ASP H    1 1 
       10 24467 1 1  33 ASP HA   H  73.262 76.499 52.148 1.00 . A A .  33 ASP HA   1 1 
       10 24468 1 1  33 ASP HB2  H  73.242 74.337 50.018 1.00 . A A .  33 ASP HB2  1 1 
       10 24469 1 1  33 ASP HB3  H  74.427 75.638 50.146 1.00 . A A .  33 ASP HB3  1 1 
       10 24470 1 1  33 ASP N    N  71.786 74.961 52.204 1.00 . A A .  33 ASP N    1 1 
       10 24471 1 1  33 ASP O    O  71.808 76.218 49.327 1.00 . A A .  33 ASP O    1 1 
       10 24472 1 1  33 ASP OD1  O  74.951 74.679 52.727 1.00 . A A .  33 ASP OD1  1 1 
       10 24473 1 1  33 ASP OD2  O  74.805 72.984 51.405 1.00 . A A .  33 ASP OD2  1 1 
       10 24474 1 1  34 PRO C    C  71.933 78.942 48.583 1.00 . A A .  34 PRO C    1 1 
       10 24475 1 1  34 PRO CA   C  70.969 78.758 49.761 1.00 . A A .  34 PRO CA   1 1 
       10 24476 1 1  34 PRO CB   C  70.721 80.088 50.489 1.00 . A A .  34 PRO CB   1 1 
       10 24477 1 1  34 PRO CD   C  71.843 78.524 52.075 1.00 . A A .  34 PRO CD   1 1 
       10 24478 1 1  34 PRO CG   C  71.250 79.937 51.939 1.00 . A A .  34 PRO CG   1 1 
       10 24479 1 1  34 PRO HA   H  70.038 78.321 49.436 1.00 . A A .  34 PRO HA   1 1 
       10 24480 1 1  34 PRO HB2  H  71.251 80.885 49.993 1.00 . A A .  34 PRO HB2  1 1 
       10 24481 1 1  34 PRO HB3  H  69.661 80.304 50.504 1.00 . A A .  34 PRO HB3  1 1 
       10 24482 1 1  34 PRO HD2  H  72.896 78.577 52.303 1.00 . A A .  34 PRO HD2  1 1 
       10 24483 1 1  34 PRO HD3  H  71.317 77.968 52.840 1.00 . A A .  34 PRO HD3  1 1 
       10 24484 1 1  34 PRO HG2  H  72.018 80.671 52.128 1.00 . A A .  34 PRO HG2  1 1 
       10 24485 1 1  34 PRO HG3  H  70.438 80.064 52.640 1.00 . A A .  34 PRO HG3  1 1 
       10 24486 1 1  34 PRO N    N  71.638 77.902 50.749 1.00 . A A .  34 PRO N    1 1 
       10 24487 1 1  34 PRO O    O  73.108 78.661 48.709 1.00 . A A .  34 PRO O    1 1 
       10 24488 1 1  35 THR C    C  72.731 78.265 45.623 1.00 . A A .  35 THR C    1 1 
       10 24489 1 1  35 THR CA   C  72.368 79.616 46.271 1.00 . A A .  35 THR CA   1 1 
       10 24490 1 1  35 THR CB   C  73.667 80.388 46.663 1.00 . A A .  35 THR CB   1 1 
       10 24491 1 1  35 THR CG2  C  73.408 81.349 47.833 1.00 . A A .  35 THR CG2  1 1 
       10 24492 1 1  35 THR H    H  70.512 79.629 47.386 1.00 . A A .  35 THR H    1 1 
       10 24493 1 1  35 THR HA   H  71.831 80.196 45.546 1.00 . A A .  35 THR HA   1 1 
       10 24494 1 1  35 THR HB   H  74.004 80.960 45.813 1.00 . A A .  35 THR HB   1 1 
       10 24495 1 1  35 THR HG1  H  75.540 79.880 46.831 1.00 . A A .  35 THR HG1  1 1 
       10 24496 1 1  35 THR HG21 H  72.348 81.536 47.917 1.00 . A A .  35 THR HG21 1 1 
       10 24497 1 1  35 THR HG22 H  73.766 80.900 48.750 1.00 . A A .  35 THR HG22 1 1 
       10 24498 1 1  35 THR HG23 H  73.929 82.277 47.663 1.00 . A A .  35 THR HG23 1 1 
       10 24499 1 1  35 THR N    N  71.464 79.407 47.458 1.00 . A A .  35 THR N    1 1 
       10 24500 1 1  35 THR O    O  73.875 78.017 45.289 1.00 . A A .  35 THR O    1 1 
       10 24501 1 1  35 THR OG1  O  74.694 79.478 47.042 1.00 . A A .  35 THR OG1  1 1 
       10 24502 1 1  36 ILE C    C  71.752 76.154 43.279 1.00 . A A .  36 ILE C    1 1 
       10 24503 1 1  36 ILE CA   C  72.067 76.079 44.774 1.00 . A A .  36 ILE CA   1 1 
       10 24504 1 1  36 ILE CB   C  71.214 74.972 45.401 1.00 . A A .  36 ILE CB   1 1 
       10 24505 1 1  36 ILE CD1  C  69.964 75.417 47.525 1.00 . A A .  36 ILE CD1  1 1 
       10 24506 1 1  36 ILE CG1  C  71.323 75.026 46.929 1.00 . A A .  36 ILE CG1  1 1 
       10 24507 1 1  36 ILE CG2  C  71.701 73.612 44.897 1.00 . A A .  36 ILE CG2  1 1 
       10 24508 1 1  36 ILE H    H  70.846 77.620 45.677 1.00 . A A .  36 ILE H    1 1 
       10 24509 1 1  36 ILE HA   H  73.113 75.846 44.908 1.00 . A A .  36 ILE HA   1 1 
       10 24510 1 1  36 ILE HB   H  70.188 75.109 45.109 1.00 . A A .  36 ILE HB   1 1 
       10 24511 1 1  36 ILE HD11 H  69.173 75.031 46.900 1.00 . A A .  36 ILE HD11 1 1 
       10 24512 1 1  36 ILE HD12 H  69.874 75.002 48.517 1.00 . A A .  36 ILE HD12 1 1 
       10 24513 1 1  36 ILE HD13 H  69.889 76.494 47.576 1.00 . A A .  36 ILE HD13 1 1 
       10 24514 1 1  36 ILE HG12 H  71.613 74.058 47.310 1.00 . A A .  36 ILE HG12 1 1 
       10 24515 1 1  36 ILE HG13 H  72.065 75.759 47.209 1.00 . A A .  36 ILE HG13 1 1 
       10 24516 1 1  36 ILE HG21 H  72.781 73.611 44.850 1.00 . A A .  36 ILE HG21 1 1 
       10 24517 1 1  36 ILE HG22 H  71.370 72.837 45.573 1.00 . A A .  36 ILE HG22 1 1 
       10 24518 1 1  36 ILE HG23 H  71.298 73.428 43.912 1.00 . A A .  36 ILE HG23 1 1 
       10 24519 1 1  36 ILE N    N  71.766 77.399 45.420 1.00 . A A .  36 ILE N    1 1 
       10 24520 1 1  36 ILE O    O  70.999 76.999 42.835 1.00 . A A .  36 ILE O    1 1 
       10 24521 1 1  37 GLU C    C  72.560 73.939 40.444 1.00 . A A .  37 GLU C    1 1 
       10 24522 1 1  37 GLU CA   C  72.058 75.258 41.036 1.00 . A A .  37 GLU CA   1 1 
       10 24523 1 1  37 GLU CB   C  72.788 76.431 40.377 1.00 . A A .  37 GLU CB   1 1 
       10 24524 1 1  37 GLU CD   C  72.154 78.452 39.051 1.00 . A A .  37 GLU CD   1 1 
       10 24525 1 1  37 GLU CG   C  71.859 77.644 40.315 1.00 . A A .  37 GLU CG   1 1 
       10 24526 1 1  37 GLU H    H  72.915 74.591 42.895 1.00 . A A .  37 GLU H    1 1 
       10 24527 1 1  37 GLU HA   H  70.996 75.347 40.860 1.00 . A A .  37 GLU HA   1 1 
       10 24528 1 1  37 GLU HB2  H  73.665 76.679 40.954 1.00 . A A .  37 GLU HB2  1 1 
       10 24529 1 1  37 GLU HB3  H  73.084 76.152 39.375 1.00 . A A .  37 GLU HB3  1 1 
       10 24530 1 1  37 GLU HG2  H  70.832 77.310 40.295 1.00 . A A .  37 GLU HG2  1 1 
       10 24531 1 1  37 GLU HG3  H  72.019 78.265 41.186 1.00 . A A .  37 GLU HG3  1 1 
       10 24532 1 1  37 GLU N    N  72.319 75.264 42.505 1.00 . A A .  37 GLU N    1 1 
       10 24533 1 1  37 GLU O    O  73.246 73.914 39.439 1.00 . A A .  37 GLU O    1 1 
       10 24534 1 1  37 GLU OE1  O  73.320 78.685 38.778 1.00 . A A .  37 GLU OE1  1 1 
       10 24535 1 1  37 GLU OE2  O  71.208 78.824 38.375 1.00 . A A .  37 GLU OE2  1 1 
       10 24536 1 1  38 ASP C    C  71.452 70.605 40.369 1.00 . A A .  38 ASP C    1 1 
       10 24537 1 1  38 ASP CA   C  72.666 71.514 40.560 1.00 . A A .  38 ASP CA   1 1 
       10 24538 1 1  38 ASP CB   C  73.624 70.877 41.569 1.00 . A A .  38 ASP CB   1 1 
       10 24539 1 1  38 ASP CG   C  74.776 71.840 41.858 1.00 . A A .  38 ASP CG   1 1 
       10 24540 1 1  38 ASP H    H  71.665 72.896 41.874 1.00 . A A .  38 ASP H    1 1 
       10 24541 1 1  38 ASP HA   H  73.172 71.641 39.615 1.00 . A A .  38 ASP HA   1 1 
       10 24542 1 1  38 ASP HB2  H  73.094 70.668 42.486 1.00 . A A .  38 ASP HB2  1 1 
       10 24543 1 1  38 ASP HB3  H  74.017 69.956 41.161 1.00 . A A .  38 ASP HB3  1 1 
       10 24544 1 1  38 ASP N    N  72.219 72.842 41.068 1.00 . A A .  38 ASP N    1 1 
       10 24545 1 1  38 ASP O    O  70.440 70.758 41.029 1.00 . A A .  38 ASP O    1 1 
       10 24546 1 1  38 ASP OD1  O  74.531 72.853 42.494 1.00 . A A .  38 ASP OD1  1 1 
       10 24547 1 1  38 ASP OD2  O  75.885 71.550 41.440 1.00 . A A .  38 ASP OD2  1 1 
       10 24548 1 1  39 SER C    C  70.526 67.512 40.135 1.00 . A A .  39 SER C    1 1 
       10 24549 1 1  39 SER CA   C  70.402 68.735 39.222 1.00 . A A .  39 SER CA   1 1 
       10 24550 1 1  39 SER CB   C  70.421 68.281 37.762 1.00 . A A .  39 SER CB   1 1 
       10 24551 1 1  39 SER H    H  72.372 69.565 38.951 1.00 . A A .  39 SER H    1 1 
       10 24552 1 1  39 SER HA   H  69.474 69.246 39.428 1.00 . A A .  39 SER HA   1 1 
       10 24553 1 1  39 SER HB2  H  69.629 67.562 37.600 1.00 . A A .  39 SER HB2  1 1 
       10 24554 1 1  39 SER HB3  H  70.268 69.131 37.117 1.00 . A A .  39 SER HB3  1 1 
       10 24555 1 1  39 SER HG   H  71.868 67.838 36.538 1.00 . A A .  39 SER HG   1 1 
       10 24556 1 1  39 SER N    N  71.546 69.662 39.468 1.00 . A A .  39 SER N    1 1 
       10 24557 1 1  39 SER O    O  71.595 66.956 40.301 1.00 . A A .  39 SER O    1 1 
       10 24558 1 1  39 SER OG   O  71.682 67.692 37.469 1.00 . A A .  39 SER OG   1 1 
       10 24559 1 1  40 TYR C    C  68.690 64.760 40.976 1.00 . A A .  40 TYR C    1 1 
       10 24560 1 1  40 TYR CA   C  69.472 65.901 41.625 1.00 . A A .  40 TYR CA   1 1 
       10 24561 1 1  40 TYR CB   C  68.838 66.261 42.970 1.00 . A A .  40 TYR CB   1 1 
       10 24562 1 1  40 TYR CD1  C  70.919 67.215 44.023 1.00 . A A .  40 TYR CD1  1 1 
       10 24563 1 1  40 TYR CD2  C  68.997 68.661 43.720 1.00 . A A .  40 TYR CD2  1 1 
       10 24564 1 1  40 TYR CE1  C  71.631 68.277 44.590 1.00 . A A .  40 TYR CE1  1 1 
       10 24565 1 1  40 TYR CE2  C  69.709 69.724 44.288 1.00 . A A .  40 TYR CE2  1 1 
       10 24566 1 1  40 TYR CG   C  69.603 67.407 43.587 1.00 . A A .  40 TYR CG   1 1 
       10 24567 1 1  40 TYR CZ   C  71.025 69.532 44.724 1.00 . A A .  40 TYR CZ   1 1 
       10 24568 1 1  40 TYR H    H  68.586 67.557 40.567 1.00 . A A .  40 TYR H    1 1 
       10 24569 1 1  40 TYR HA   H  70.496 65.593 41.781 1.00 . A A .  40 TYR HA   1 1 
       10 24570 1 1  40 TYR HB2  H  67.811 66.556 42.817 1.00 . A A .  40 TYR HB2  1 1 
       10 24571 1 1  40 TYR HB3  H  68.876 65.405 43.628 1.00 . A A .  40 TYR HB3  1 1 
       10 24572 1 1  40 TYR HD1  H  71.385 66.245 43.919 1.00 . A A .  40 TYR HD1  1 1 
       10 24573 1 1  40 TYR HD2  H  67.981 68.809 43.383 1.00 . A A .  40 TYR HD2  1 1 
       10 24574 1 1  40 TYR HE1  H  72.647 68.129 44.926 1.00 . A A .  40 TYR HE1  1 1 
       10 24575 1 1  40 TYR HE2  H  69.241 70.692 44.391 1.00 . A A .  40 TYR HE2  1 1 
       10 24576 1 1  40 TYR HH   H  72.211 70.242 46.040 1.00 . A A .  40 TYR HH   1 1 
       10 24577 1 1  40 TYR N    N  69.435 67.092 40.724 1.00 . A A .  40 TYR N    1 1 
       10 24578 1 1  40 TYR O    O  67.770 64.988 40.213 1.00 . A A .  40 TYR O    1 1 
       10 24579 1 1  40 TYR OH   O  71.727 70.581 45.284 1.00 . A A .  40 TYR OH   1 1 
       10 24580 1 1  41 ARG C    C  67.967 61.369 41.731 1.00 . A A .  41 ARG C    1 1 
       10 24581 1 1  41 ARG CA   C  68.332 62.381 40.654 1.00 . A A .  41 ARG CA   1 1 
       10 24582 1 1  41 ARG CB   C  69.225 61.713 39.606 1.00 . A A .  41 ARG CB   1 1 
       10 24583 1 1  41 ARG CD   C  70.885 62.212 37.805 1.00 . A A .  41 ARG CD   1 1 
       10 24584 1 1  41 ARG CG   C  69.686 62.756 38.586 1.00 . A A .  41 ARG CG   1 1 
       10 24585 1 1  41 ARG CZ   C  71.726 62.430 35.507 1.00 . A A .  41 ARG CZ   1 1 
       10 24586 1 1  41 ARG H    H  69.801 63.378 41.878 1.00 . A A .  41 ARG H    1 1 
       10 24587 1 1  41 ARG HA   H  67.428 62.730 40.188 1.00 . A A .  41 ARG HA   1 1 
       10 24588 1 1  41 ARG HB2  H  70.088 61.280 40.090 1.00 . A A .  41 ARG HB2  1 1 
       10 24589 1 1  41 ARG HB3  H  68.668 60.936 39.101 1.00 . A A .  41 ARG HB3  1 1 
       10 24590 1 1  41 ARG HD2  H  71.791 62.392 38.365 1.00 . A A .  41 ARG HD2  1 1 
       10 24591 1 1  41 ARG HD3  H  70.762 61.150 37.652 1.00 . A A .  41 ARG HD3  1 1 
       10 24592 1 1  41 ARG HE   H  70.456 63.722 36.333 1.00 . A A .  41 ARG HE   1 1 
       10 24593 1 1  41 ARG HG2  H  68.880 62.970 37.901 1.00 . A A .  41 ARG HG2  1 1 
       10 24594 1 1  41 ARG HG3  H  69.972 63.662 39.102 1.00 . A A .  41 ARG HG3  1 1 
       10 24595 1 1  41 ARG HH11 H  72.414 60.829 36.518 1.00 . A A .  41 ARG HH11 1 1 
       10 24596 1 1  41 ARG HH12 H  72.996 61.000 34.898 1.00 . A A .  41 ARG HH12 1 1 
       10 24597 1 1  41 ARG HH21 H  71.235 63.902 34.245 1.00 . A A .  41 ARG HH21 1 1 
       10 24598 1 1  41 ARG HH22 H  72.338 62.719 33.624 1.00 . A A .  41 ARG HH22 1 1 
       10 24599 1 1  41 ARG N    N  69.053 63.536 41.265 1.00 . A A .  41 ARG N    1 1 
       10 24600 1 1  41 ARG NE   N  70.971 62.902 36.480 1.00 . A A .  41 ARG NE   1 1 
       10 24601 1 1  41 ARG NH1  N  72.434 61.333 35.655 1.00 . A A .  41 ARG NH1  1 1 
       10 24602 1 1  41 ARG NH2  N  71.770 63.067 34.370 1.00 . A A .  41 ARG NH2  1 1 
       10 24603 1 1  41 ARG O    O  68.769 61.030 42.581 1.00 . A A .  41 ARG O    1 1 
       10 24604 1 1  42 LYS C    C  65.588 58.735 42.007 1.00 . A A .  42 LYS C    1 1 
       10 24605 1 1  42 LYS CA   C  66.317 59.886 42.701 1.00 . A A .  42 LYS CA   1 1 
       10 24606 1 1  42 LYS CB   C  65.377 60.553 43.705 1.00 . A A .  42 LYS CB   1 1 
       10 24607 1 1  42 LYS CD   C  66.433 59.418 45.660 1.00 . A A .  42 LYS CD   1 1 
       10 24608 1 1  42 LYS CE   C  66.173 58.519 46.872 1.00 . A A .  42 LYS CE   1 1 
       10 24609 1 1  42 LYS CG   C  65.133 59.604 44.877 1.00 . A A .  42 LYS CG   1 1 
       10 24610 1 1  42 LYS H    H  66.133 61.174 40.992 1.00 . A A .  42 LYS H    1 1 
       10 24611 1 1  42 LYS HA   H  67.182 59.509 43.216 1.00 . A A .  42 LYS HA   1 1 
       10 24612 1 1  42 LYS HB2  H  65.825 61.465 44.070 1.00 . A A .  42 LYS HB2  1 1 
       10 24613 1 1  42 LYS HB3  H  64.437 60.781 43.223 1.00 . A A .  42 LYS HB3  1 1 
       10 24614 1 1  42 LYS HD2  H  67.173 58.956 45.028 1.00 . A A .  42 LYS HD2  1 1 
       10 24615 1 1  42 LYS HD3  H  66.793 60.382 45.989 1.00 . A A .  42 LYS HD3  1 1 
       10 24616 1 1  42 LYS HE2  H  65.249 58.813 47.347 1.00 . A A .  42 LYS HE2  1 1 
       10 24617 1 1  42 LYS HE3  H  66.097 57.492 46.547 1.00 . A A .  42 LYS HE3  1 1 
       10 24618 1 1  42 LYS HG2  H  64.379 60.020 45.528 1.00 . A A .  42 LYS HG2  1 1 
       10 24619 1 1  42 LYS HG3  H  64.797 58.647 44.503 1.00 . A A .  42 LYS HG3  1 1 
       10 24620 1 1  42 LYS HZ1  H  67.657 59.627 47.827 1.00 . A A .  42 LYS HZ1  1 1 
       10 24621 1 1  42 LYS HZ2  H  66.958 58.420 48.798 1.00 . A A .  42 LYS HZ2  1 1 
       10 24622 1 1  42 LYS HZ3  H  68.060 57.995 47.581 1.00 . A A .  42 LYS HZ3  1 1 
       10 24623 1 1  42 LYS N    N  66.754 60.882 41.692 1.00 . A A .  42 LYS N    1 1 
       10 24624 1 1  42 LYS NZ   N  67.297 58.650 47.843 1.00 . A A .  42 LYS NZ   1 1 
       10 24625 1 1  42 LYS O    O  64.738 58.948 41.161 1.00 . A A .  42 LYS O    1 1 
       10 24626 1 1  43 GLN C    C  64.050 55.918 42.596 1.00 . A A .  43 GLN C    1 1 
       10 24627 1 1  43 GLN CA   C  65.240 56.346 41.729 1.00 . A A .  43 GLN CA   1 1 
       10 24628 1 1  43 GLN CB   C  66.236 55.183 41.587 1.00 . A A .  43 GLN CB   1 1 
       10 24629 1 1  43 GLN CD   C  68.177 54.279 42.886 1.00 . A A .  43 GLN CD   1 1 
       10 24630 1 1  43 GLN CG   C  66.710 54.709 42.968 1.00 . A A .  43 GLN CG   1 1 
       10 24631 1 1  43 GLN H    H  66.599 57.376 43.046 1.00 . A A .  43 GLN H    1 1 
       10 24632 1 1  43 GLN HA   H  64.880 56.629 40.750 1.00 . A A .  43 GLN HA   1 1 
       10 24633 1 1  43 GLN HB2  H  65.755 54.362 41.076 1.00 . A A .  43 GLN HB2  1 1 
       10 24634 1 1  43 GLN HB3  H  67.087 55.513 41.011 1.00 . A A .  43 GLN HB3  1 1 
       10 24635 1 1  43 GLN HE21 H  67.860 52.987 41.412 1.00 . A A .  43 GLN HE21 1 1 
       10 24636 1 1  43 GLN HE22 H  69.468 53.098 41.948 1.00 . A A .  43 GLN HE22 1 1 
       10 24637 1 1  43 GLN HG2  H  66.611 55.513 43.681 1.00 . A A .  43 GLN HG2  1 1 
       10 24638 1 1  43 GLN HG3  H  66.107 53.871 43.285 1.00 . A A .  43 GLN HG3  1 1 
       10 24639 1 1  43 GLN N    N  65.913 57.517 42.361 1.00 . A A .  43 GLN N    1 1 
       10 24640 1 1  43 GLN NE2  N  68.531 53.380 42.009 1.00 . A A .  43 GLN NE2  1 1 
       10 24641 1 1  43 GLN O    O  64.124 55.927 43.811 1.00 . A A .  43 GLN O    1 1 
       10 24642 1 1  43 GLN OE1  O  69.007 54.766 43.627 1.00 . A A .  43 GLN OE1  1 1 
       10 24643 1 1  44 VAL C    C  60.904 54.181 41.909 1.00 . A A .  44 VAL C    1 1 
       10 24644 1 1  44 VAL CA   C  61.760 55.121 42.761 1.00 . A A .  44 VAL CA   1 1 
       10 24645 1 1  44 VAL CB   C  60.933 56.350 43.145 1.00 . A A .  44 VAL CB   1 1 
       10 24646 1 1  44 VAL CG1  C  61.717 57.201 44.147 1.00 . A A .  44 VAL CG1  1 1 
       10 24647 1 1  44 VAL CG2  C  60.636 57.180 41.894 1.00 . A A .  44 VAL CG2  1 1 
       10 24648 1 1  44 VAL H    H  62.927 55.551 41.001 1.00 . A A .  44 VAL H    1 1 
       10 24649 1 1  44 VAL HA   H  62.080 54.608 43.656 1.00 . A A .  44 VAL HA   1 1 
       10 24650 1 1  44 VAL HB   H  60.004 56.031 43.596 1.00 . A A .  44 VAL HB   1 1 
       10 24651 1 1  44 VAL HG11 H  62.181 56.558 44.879 1.00 . A A .  44 VAL HG11 1 1 
       10 24652 1 1  44 VAL HG12 H  62.479 57.760 43.625 1.00 . A A .  44 VAL HG12 1 1 
       10 24653 1 1  44 VAL HG13 H  61.044 57.884 44.643 1.00 . A A .  44 VAL HG13 1 1 
       10 24654 1 1  44 VAL HG21 H  61.563 57.425 41.396 1.00 . A A .  44 VAL HG21 1 1 
       10 24655 1 1  44 VAL HG22 H  60.008 56.612 41.226 1.00 . A A .  44 VAL HG22 1 1 
       10 24656 1 1  44 VAL HG23 H  60.129 58.091 42.178 1.00 . A A .  44 VAL HG23 1 1 
       10 24657 1 1  44 VAL N    N  62.958 55.547 41.980 1.00 . A A .  44 VAL N    1 1 
       10 24658 1 1  44 VAL O    O  61.101 54.060 40.715 1.00 . A A .  44 VAL O    1 1 
       10 24659 1 1  45 VAL C    C  57.657 53.150 41.707 1.00 . A A .  45 VAL C    1 1 
       10 24660 1 1  45 VAL CA   C  59.077 52.584 41.755 1.00 . A A .  45 VAL CA   1 1 
       10 24661 1 1  45 VAL CB   C  59.059 51.218 42.447 1.00 . A A .  45 VAL CB   1 1 
       10 24662 1 1  45 VAL CG1  C  58.278 50.221 41.590 1.00 . A A .  45 VAL CG1  1 1 
       10 24663 1 1  45 VAL CG2  C  60.495 50.720 42.625 1.00 . A A .  45 VAL CG2  1 1 
       10 24664 1 1  45 VAL H    H  59.819 53.635 43.481 1.00 . A A .  45 VAL H    1 1 
       10 24665 1 1  45 VAL HA   H  59.456 52.473 40.749 1.00 . A A .  45 VAL HA   1 1 
       10 24666 1 1  45 VAL HB   H  58.586 51.311 43.414 1.00 . A A .  45 VAL HB   1 1 
       10 24667 1 1  45 VAL HG11 H  58.335 50.515 40.552 1.00 . A A .  45 VAL HG11 1 1 
       10 24668 1 1  45 VAL HG12 H  58.703 49.235 41.708 1.00 . A A .  45 VAL HG12 1 1 
       10 24669 1 1  45 VAL HG13 H  57.245 50.208 41.905 1.00 . A A .  45 VAL HG13 1 1 
       10 24670 1 1  45 VAL HG21 H  61.100 51.509 43.050 1.00 . A A .  45 VAL HG21 1 1 
       10 24671 1 1  45 VAL HG22 H  60.501 49.865 43.284 1.00 . A A .  45 VAL HG22 1 1 
       10 24672 1 1  45 VAL HG23 H  60.900 50.436 41.665 1.00 . A A .  45 VAL HG23 1 1 
       10 24673 1 1  45 VAL N    N  59.956 53.516 42.519 1.00 . A A .  45 VAL N    1 1 
       10 24674 1 1  45 VAL O    O  56.923 53.090 42.677 1.00 . A A .  45 VAL O    1 1 
       10 24675 1 1  46 ILE C    C  54.863 53.146 40.525 1.00 . A A .  46 ILE C    1 1 
       10 24676 1 1  46 ILE CA   C  55.894 54.277 40.466 1.00 . A A .  46 ILE CA   1 1 
       10 24677 1 1  46 ILE CB   C  55.766 55.020 39.132 1.00 . A A .  46 ILE CB   1 1 
       10 24678 1 1  46 ILE CD1  C  56.808 57.084 40.142 1.00 . A A .  46 ILE CD1  1 1 
       10 24679 1 1  46 ILE CG1  C  56.890 56.061 39.001 1.00 . A A .  46 ILE CG1  1 1 
       10 24680 1 1  46 ILE CG2  C  54.403 55.718 39.060 1.00 . A A .  46 ILE CG2  1 1 
       10 24681 1 1  46 ILE H    H  57.878 53.736 39.822 1.00 . A A .  46 ILE H    1 1 
       10 24682 1 1  46 ILE HA   H  55.721 54.965 41.280 1.00 . A A .  46 ILE HA   1 1 
       10 24683 1 1  46 ILE HB   H  55.841 54.308 38.322 1.00 . A A .  46 ILE HB   1 1 
       10 24684 1 1  46 ILE HD11 H  55.819 57.517 40.168 1.00 . A A .  46 ILE HD11 1 1 
       10 24685 1 1  46 ILE HD12 H  57.011 56.593 41.082 1.00 . A A .  46 ILE HD12 1 1 
       10 24686 1 1  46 ILE HD13 H  57.537 57.865 39.979 1.00 . A A .  46 ILE HD13 1 1 
       10 24687 1 1  46 ILE HG12 H  57.846 55.562 39.039 1.00 . A A .  46 ILE HG12 1 1 
       10 24688 1 1  46 ILE HG13 H  56.792 56.574 38.056 1.00 . A A .  46 ILE HG13 1 1 
       10 24689 1 1  46 ILE HG21 H  54.037 55.897 40.060 1.00 . A A .  46 ILE HG21 1 1 
       10 24690 1 1  46 ILE HG22 H  54.508 56.660 38.542 1.00 . A A .  46 ILE HG22 1 1 
       10 24691 1 1  46 ILE HG23 H  53.704 55.091 38.528 1.00 . A A .  46 ILE HG23 1 1 
       10 24692 1 1  46 ILE N    N  57.266 53.700 40.586 1.00 . A A .  46 ILE N    1 1 
       10 24693 1 1  46 ILE O    O  53.956 53.166 41.334 1.00 . A A .  46 ILE O    1 1 
       10 24694 1 1  47 ASP C    C  54.670 49.826 38.957 1.00 . A A .  47 ASP C    1 1 
       10 24695 1 1  47 ASP CA   C  54.036 51.025 39.671 1.00 . A A .  47 ASP CA   1 1 
       10 24696 1 1  47 ASP CB   C  52.755 51.445 38.943 1.00 . A A .  47 ASP CB   1 1 
       10 24697 1 1  47 ASP CG   C  51.827 52.171 39.919 1.00 . A A .  47 ASP CG   1 1 
       10 24698 1 1  47 ASP H    H  55.743 52.174 39.033 1.00 . A A .  47 ASP H    1 1 
       10 24699 1 1  47 ASP HA   H  53.800 50.753 40.688 1.00 . A A .  47 ASP HA   1 1 
       10 24700 1 1  47 ASP HB2  H  53.004 52.107 38.128 1.00 . A A .  47 ASP HB2  1 1 
       10 24701 1 1  47 ASP HB3  H  52.257 50.569 38.556 1.00 . A A .  47 ASP HB3  1 1 
       10 24702 1 1  47 ASP N    N  55.001 52.163 39.673 1.00 . A A .  47 ASP N    1 1 
       10 24703 1 1  47 ASP O    O  54.254 49.437 37.880 1.00 . A A .  47 ASP O    1 1 
       10 24704 1 1  47 ASP OD1  O  51.661 51.680 41.024 1.00 . A A .  47 ASP OD1  1 1 
       10 24705 1 1  47 ASP OD2  O  51.298 53.205 39.546 1.00 . A A .  47 ASP OD2  1 1 
       10 24706 1 1  48 GLY C    C  57.028 48.507 37.618 1.00 . A A .  48 GLY C    1 1 
       10 24707 1 1  48 GLY CA   C  56.352 48.068 38.919 1.00 . A A .  48 GLY CA   1 1 
       10 24708 1 1  48 GLY H    H  55.995 49.576 40.417 1.00 . A A .  48 GLY H    1 1 
       10 24709 1 1  48 GLY HA2  H  57.095 47.672 39.596 1.00 . A A .  48 GLY HA2  1 1 
       10 24710 1 1  48 GLY HA3  H  55.620 47.306 38.701 1.00 . A A .  48 GLY HA3  1 1 
       10 24711 1 1  48 GLY N    N  55.678 49.241 39.551 1.00 . A A .  48 GLY N    1 1 
       10 24712 1 1  48 GLY O    O  57.158 47.736 36.686 1.00 . A A .  48 GLY O    1 1 
       10 24713 1 1  49 GLU C    C  59.548 50.694 36.648 1.00 . A A .  49 GLU C    1 1 
       10 24714 1 1  49 GLU CA   C  58.124 50.243 36.313 1.00 . A A .  49 GLU CA   1 1 
       10 24715 1 1  49 GLU CB   C  57.334 51.427 35.750 1.00 . A A .  49 GLU CB   1 1 
       10 24716 1 1  49 GLU CD   C  57.496 52.983 33.802 1.00 . A A .  49 GLU CD   1 1 
       10 24717 1 1  49 GLU CG   C  57.556 51.519 34.240 1.00 . A A .  49 GLU CG   1 1 
       10 24718 1 1  49 GLU H    H  57.337 50.343 38.316 1.00 . A A .  49 GLU H    1 1 
       10 24719 1 1  49 GLU HA   H  58.160 49.453 35.578 1.00 . A A .  49 GLU HA   1 1 
       10 24720 1 1  49 GLU HB2  H  56.282 51.285 35.949 1.00 . A A .  49 GLU HB2  1 1 
       10 24721 1 1  49 GLU HB3  H  57.670 52.340 36.221 1.00 . A A .  49 GLU HB3  1 1 
       10 24722 1 1  49 GLU HG2  H  58.524 51.111 33.992 1.00 . A A .  49 GLU HG2  1 1 
       10 24723 1 1  49 GLU HG3  H  56.787 50.957 33.729 1.00 . A A .  49 GLU HG3  1 1 
       10 24724 1 1  49 GLU N    N  57.455 49.743 37.550 1.00 . A A .  49 GLU N    1 1 
       10 24725 1 1  49 GLU O    O  60.472 50.470 35.890 1.00 . A A .  49 GLU O    1 1 
       10 24726 1 1  49 GLU OE1  O  56.400 53.513 33.722 1.00 . A A .  49 GLU OE1  1 1 
       10 24727 1 1  49 GLU OE2  O  58.547 53.550 33.553 1.00 . A A .  49 GLU OE2  1 1 
       10 24728 1 1  50 THR C    C  61.615 52.794 37.138 1.00 . A A .  50 THR C    1 1 
       10 24729 1 1  50 THR CA   C  61.090 51.802 38.181 1.00 . A A .  50 THR CA   1 1 
       10 24730 1 1  50 THR CB   C  62.044 50.606 38.275 1.00 . A A .  50 THR CB   1 1 
       10 24731 1 1  50 THR CG2  C  63.235 50.968 39.164 1.00 . A A .  50 THR CG2  1 1 
       10 24732 1 1  50 THR H    H  58.965 51.495 38.372 1.00 . A A .  50 THR H    1 1 
       10 24733 1 1  50 THR HA   H  61.032 52.290 39.142 1.00 . A A .  50 THR HA   1 1 
       10 24734 1 1  50 THR HB   H  62.400 50.351 37.290 1.00 . A A .  50 THR HB   1 1 
       10 24735 1 1  50 THR HG1  H  61.273 48.824 38.150 1.00 . A A .  50 THR HG1  1 1 
       10 24736 1 1  50 THR HG21 H  63.381 52.038 39.151 1.00 . A A .  50 THR HG21 1 1 
       10 24737 1 1  50 THR HG22 H  63.040 50.642 40.176 1.00 . A A .  50 THR HG22 1 1 
       10 24738 1 1  50 THR HG23 H  64.122 50.479 38.793 1.00 . A A .  50 THR HG23 1 1 
       10 24739 1 1  50 THR N    N  59.728 51.329 37.781 1.00 . A A .  50 THR N    1 1 
       10 24740 1 1  50 THR O    O  62.263 52.415 36.180 1.00 . A A .  50 THR O    1 1 
       10 24741 1 1  50 THR OG1  O  61.354 49.496 38.832 1.00 . A A .  50 THR OG1  1 1 
       10 24742 1 1  51 CYS C    C  62.569 56.191 37.084 1.00 . A A .  51 CYS C    1 1 
       10 24743 1 1  51 CYS CA   C  61.812 55.086 36.344 1.00 . A A .  51 CYS CA   1 1 
       10 24744 1 1  51 CYS CB   C  60.610 55.693 35.609 1.00 . A A .  51 CYS CB   1 1 
       10 24745 1 1  51 CYS H    H  60.810 54.336 38.099 1.00 . A A .  51 CYS H    1 1 
       10 24746 1 1  51 CYS HA   H  62.470 54.620 35.626 1.00 . A A .  51 CYS HA   1 1 
       10 24747 1 1  51 CYS HB2  H  60.946 56.504 34.980 1.00 . A A .  51 CYS HB2  1 1 
       10 24748 1 1  51 CYS HB3  H  60.143 54.936 34.998 1.00 . A A .  51 CYS HB3  1 1 
       10 24749 1 1  51 CYS HG   H  59.011 57.116 36.444 1.00 . A A .  51 CYS HG   1 1 
       10 24750 1 1  51 CYS N    N  61.336 54.060 37.320 1.00 . A A .  51 CYS N    1 1 
       10 24751 1 1  51 CYS O    O  62.039 56.830 37.973 1.00 . A A .  51 CYS O    1 1 
       10 24752 1 1  51 CYS SG   S  59.407 56.322 36.810 1.00 . A A .  51 CYS SG   1 1 
       10 24753 1 1  52 LEU C    C  63.957 58.847 37.113 1.00 . A A .  52 LEU C    1 1 
       10 24754 1 1  52 LEU CA   C  64.603 57.489 37.394 1.00 . A A .  52 LEU CA   1 1 
       10 24755 1 1  52 LEU CB   C  66.035 57.481 36.851 1.00 . A A .  52 LEU CB   1 1 
       10 24756 1 1  52 LEU CD1  C  67.467 56.594 38.696 1.00 . A A .  52 LEU CD1  1 1 
       10 24757 1 1  52 LEU CD2  C  68.221 58.571 37.369 1.00 . A A .  52 LEU CD2  1 1 
       10 24758 1 1  52 LEU CG   C  67.006 57.858 37.969 1.00 . A A .  52 LEU CG   1 1 
       10 24759 1 1  52 LEU H    H  64.209 55.895 35.998 1.00 . A A .  52 LEU H    1 1 
       10 24760 1 1  52 LEU HA   H  64.619 57.310 38.459 1.00 . A A .  52 LEU HA   1 1 
       10 24761 1 1  52 LEU HB2  H  66.274 56.493 36.487 1.00 . A A .  52 LEU HB2  1 1 
       10 24762 1 1  52 LEU HB3  H  66.117 58.193 36.044 1.00 . A A .  52 LEU HB3  1 1 
       10 24763 1 1  52 LEU HD11 H  66.607 56.066 39.079 1.00 . A A .  52 LEU HD11 1 1 
       10 24764 1 1  52 LEU HD12 H  68.003 55.958 38.007 1.00 . A A .  52 LEU HD12 1 1 
       10 24765 1 1  52 LEU HD13 H  68.117 56.866 39.515 1.00 . A A .  52 LEU HD13 1 1 
       10 24766 1 1  52 LEU HD21 H  68.659 57.949 36.602 1.00 . A A .  52 LEU HD21 1 1 
       10 24767 1 1  52 LEU HD22 H  67.911 59.511 36.937 1.00 . A A .  52 LEU HD22 1 1 
       10 24768 1 1  52 LEU HD23 H  68.950 58.754 38.144 1.00 . A A .  52 LEU HD23 1 1 
       10 24769 1 1  52 LEU HG   H  66.511 58.516 38.669 1.00 . A A .  52 LEU HG   1 1 
       10 24770 1 1  52 LEU N    N  63.806 56.422 36.720 1.00 . A A .  52 LEU N    1 1 
       10 24771 1 1  52 LEU O    O  63.333 59.041 36.086 1.00 . A A .  52 LEU O    1 1 
       10 24772 1 1  53 LEU C    C  64.489 62.227 38.115 1.00 . A A .  53 LEU C    1 1 
       10 24773 1 1  53 LEU CA   C  63.474 61.125 37.806 1.00 . A A .  53 LEU CA   1 1 
       10 24774 1 1  53 LEU CB   C  62.261 61.275 38.728 1.00 . A A .  53 LEU CB   1 1 
       10 24775 1 1  53 LEU CD1  C  60.167 60.156 39.508 1.00 . A A .  53 LEU CD1  1 1 
       10 24776 1 1  53 LEU CD2  C  60.596 60.444 37.064 1.00 . A A .  53 LEU CD2  1 1 
       10 24777 1 1  53 LEU CG   C  61.246 60.172 38.422 1.00 . A A .  53 LEU CG   1 1 
       10 24778 1 1  53 LEU H    H  64.592 59.599 38.842 1.00 . A A .  53 LEU H    1 1 
       10 24779 1 1  53 LEU HA   H  63.153 61.210 36.778 1.00 . A A .  53 LEU HA   1 1 
       10 24780 1 1  53 LEU HB2  H  62.580 61.193 39.757 1.00 . A A .  53 LEU HB2  1 1 
       10 24781 1 1  53 LEU HB3  H  61.805 62.242 38.567 1.00 . A A .  53 LEU HB3  1 1 
       10 24782 1 1  53 LEU HD11 H  60.596 60.478 40.445 1.00 . A A .  53 LEU HD11 1 1 
       10 24783 1 1  53 LEU HD12 H  59.366 60.824 39.229 1.00 . A A .  53 LEU HD12 1 1 
       10 24784 1 1  53 LEU HD13 H  59.781 59.153 39.614 1.00 . A A .  53 LEU HD13 1 1 
       10 24785 1 1  53 LEU HD21 H  60.184 61.442 37.054 1.00 . A A .  53 LEU HD21 1 1 
       10 24786 1 1  53 LEU HD22 H  61.339 60.353 36.285 1.00 . A A .  53 LEU HD22 1 1 
       10 24787 1 1  53 LEU HD23 H  59.807 59.727 36.893 1.00 . A A .  53 LEU HD23 1 1 
       10 24788 1 1  53 LEU HG   H  61.749 59.217 38.399 1.00 . A A .  53 LEU HG   1 1 
       10 24789 1 1  53 LEU N    N  64.091 59.782 38.020 1.00 . A A .  53 LEU N    1 1 
       10 24790 1 1  53 LEU O    O  64.676 62.607 39.256 1.00 . A A .  53 LEU O    1 1 
       10 24791 1 1  54 ASP C    C  65.374 65.145 37.609 1.00 . A A .  54 ASP C    1 1 
       10 24792 1 1  54 ASP CA   C  66.127 63.844 37.326 1.00 . A A .  54 ASP CA   1 1 
       10 24793 1 1  54 ASP CB   C  66.992 64.010 36.073 1.00 . A A .  54 ASP CB   1 1 
       10 24794 1 1  54 ASP CG   C  68.082 65.054 36.332 1.00 . A A .  54 ASP CG   1 1 
       10 24795 1 1  54 ASP H    H  64.955 62.435 36.194 1.00 . A A .  54 ASP H    1 1 
       10 24796 1 1  54 ASP HA   H  66.755 63.596 38.171 1.00 . A A .  54 ASP HA   1 1 
       10 24797 1 1  54 ASP HB2  H  67.454 63.065 35.827 1.00 . A A .  54 ASP HB2  1 1 
       10 24798 1 1  54 ASP HB3  H  66.372 64.334 35.250 1.00 . A A .  54 ASP HB3  1 1 
       10 24799 1 1  54 ASP N    N  65.133 62.752 37.103 1.00 . A A .  54 ASP N    1 1 
       10 24800 1 1  54 ASP O    O  64.896 65.804 36.705 1.00 . A A .  54 ASP O    1 1 
       10 24801 1 1  54 ASP OD1  O  68.536 65.142 37.461 1.00 . A A .  54 ASP OD1  1 1 
       10 24802 1 1  54 ASP OD2  O  68.445 65.746 35.395 1.00 . A A .  54 ASP OD2  1 1 
       10 24803 1 1  55 ILE C    C  65.389 67.985 38.990 1.00 . A A .  55 ILE C    1 1 
       10 24804 1 1  55 ILE CA   C  64.507 66.755 39.214 1.00 . A A .  55 ILE CA   1 1 
       10 24805 1 1  55 ILE CB   C  64.078 66.699 40.683 1.00 . A A .  55 ILE CB   1 1 
       10 24806 1 1  55 ILE CD1  C  64.218 64.434 41.757 1.00 . A A .  55 ILE CD1  1 1 
       10 24807 1 1  55 ILE CG1  C  63.326 65.386 40.955 1.00 . A A .  55 ILE CG1  1 1 
       10 24808 1 1  55 ILE CG2  C  63.161 67.888 40.988 1.00 . A A .  55 ILE CG2  1 1 
       10 24809 1 1  55 ILE H    H  65.630 64.951 39.570 1.00 . A A .  55 ILE H    1 1 
       10 24810 1 1  55 ILE HA   H  63.630 66.833 38.591 1.00 . A A .  55 ILE HA   1 1 
       10 24811 1 1  55 ILE HB   H  64.954 66.755 41.315 1.00 . A A .  55 ILE HB   1 1 
       10 24812 1 1  55 ILE HD11 H  64.810 65.001 42.461 1.00 . A A .  55 ILE HD11 1 1 
       10 24813 1 1  55 ILE HD12 H  63.601 63.728 42.294 1.00 . A A .  55 ILE HD12 1 1 
       10 24814 1 1  55 ILE HD13 H  64.872 63.900 41.084 1.00 . A A .  55 ILE HD13 1 1 
       10 24815 1 1  55 ILE HG12 H  62.428 65.591 41.520 1.00 . A A .  55 ILE HG12 1 1 
       10 24816 1 1  55 ILE HG13 H  63.059 64.921 40.017 1.00 . A A .  55 ILE HG13 1 1 
       10 24817 1 1  55 ILE HG21 H  63.414 68.713 40.341 1.00 . A A .  55 ILE HG21 1 1 
       10 24818 1 1  55 ILE HG22 H  62.133 67.601 40.820 1.00 . A A .  55 ILE HG22 1 1 
       10 24819 1 1  55 ILE HG23 H  63.287 68.186 42.019 1.00 . A A .  55 ILE HG23 1 1 
       10 24820 1 1  55 ILE N    N  65.248 65.508 38.861 1.00 . A A .  55 ILE N    1 1 
       10 24821 1 1  55 ILE O    O  66.571 67.981 39.284 1.00 . A A .  55 ILE O    1 1 
       10 24822 1 1  56 LEU C    C  65.213 71.312 39.327 1.00 . A A .  56 LEU C    1 1 
       10 24823 1 1  56 LEU CA   C  65.578 70.295 38.245 1.00 . A A .  56 LEU CA   1 1 
       10 24824 1 1  56 LEU CB   C  65.217 70.862 36.868 1.00 . A A .  56 LEU CB   1 1 
       10 24825 1 1  56 LEU CD1  C  67.458 71.663 36.061 1.00 . A A .  56 LEU CD1  1 1 
       10 24826 1 1  56 LEU CD2  C  65.378 72.965 35.520 1.00 . A A .  56 LEU CD2  1 1 
       10 24827 1 1  56 LEU CG   C  66.077 72.098 36.575 1.00 . A A .  56 LEU CG   1 1 
       10 24828 1 1  56 LEU H    H  63.853 69.013 38.270 1.00 . A A .  56 LEU H    1 1 
       10 24829 1 1  56 LEU HA   H  66.636 70.084 38.286 1.00 . A A .  56 LEU HA   1 1 
       10 24830 1 1  56 LEU HB2  H  65.399 70.114 36.111 1.00 . A A .  56 LEU HB2  1 1 
       10 24831 1 1  56 LEU HB3  H  64.173 71.140 36.857 1.00 . A A .  56 LEU HB3  1 1 
       10 24832 1 1  56 LEU HD11 H  67.462 70.598 35.881 1.00 . A A .  56 LEU HD11 1 1 
       10 24833 1 1  56 LEU HD12 H  67.685 72.183 35.141 1.00 . A A .  56 LEU HD12 1 1 
       10 24834 1 1  56 LEU HD13 H  68.207 71.904 36.799 1.00 . A A .  56 LEU HD13 1 1 
       10 24835 1 1  56 LEU HD21 H  64.676 72.364 34.961 1.00 . A A .  56 LEU HD21 1 1 
       10 24836 1 1  56 LEU HD22 H  64.851 73.772 36.008 1.00 . A A .  56 LEU HD22 1 1 
       10 24837 1 1  56 LEU HD23 H  66.115 73.377 34.845 1.00 . A A .  56 LEU HD23 1 1 
       10 24838 1 1  56 LEU HG   H  66.201 72.669 37.484 1.00 . A A .  56 LEU HG   1 1 
       10 24839 1 1  56 LEU N    N  64.808 69.042 38.485 1.00 . A A .  56 LEU N    1 1 
       10 24840 1 1  56 LEU O    O  64.113 71.838 39.350 1.00 . A A .  56 LEU O    1 1 
       10 24841 1 1  57 ASP C    C  66.527 73.899 40.993 1.00 . A A .  57 ASP C    1 1 
       10 24842 1 1  57 ASP CA   C  65.846 72.567 41.313 1.00 . A A .  57 ASP CA   1 1 
       10 24843 1 1  57 ASP CB   C  66.387 72.026 42.638 1.00 . A A .  57 ASP CB   1 1 
       10 24844 1 1  57 ASP CG   C  65.558 72.582 43.796 1.00 . A A .  57 ASP CG   1 1 
       10 24845 1 1  57 ASP H    H  67.000 71.147 40.178 1.00 . A A .  57 ASP H    1 1 
       10 24846 1 1  57 ASP HA   H  64.779 72.719 41.395 1.00 . A A .  57 ASP HA   1 1 
       10 24847 1 1  57 ASP HB2  H  66.326 70.948 42.638 1.00 . A A .  57 ASP HB2  1 1 
       10 24848 1 1  57 ASP HB3  H  67.419 72.328 42.755 1.00 . A A .  57 ASP HB3  1 1 
       10 24849 1 1  57 ASP N    N  66.127 71.589 40.223 1.00 . A A .  57 ASP N    1 1 
       10 24850 1 1  57 ASP O    O  67.739 73.993 40.963 1.00 . A A .  57 ASP O    1 1 
       10 24851 1 1  57 ASP OD1  O  65.206 73.749 43.739 1.00 . A A .  57 ASP OD1  1 1 
       10 24852 1 1  57 ASP OD2  O  65.288 71.832 44.719 1.00 . A A .  57 ASP OD2  1 1 
       10 24853 1 1  58 THR C    C  66.299 77.148 41.683 1.00 . A A .  58 THR C    1 1 
       10 24854 1 1  58 THR CA   C  66.346 76.260 40.439 1.00 . A A .  58 THR CA   1 1 
       10 24855 1 1  58 THR CB   C  65.546 76.919 39.312 1.00 . A A .  58 THR CB   1 1 
       10 24856 1 1  58 THR CG2  C  65.595 76.037 38.064 1.00 . A A .  58 THR CG2  1 1 
       10 24857 1 1  58 THR H    H  64.780 74.823 40.788 1.00 . A A .  58 THR H    1 1 
       10 24858 1 1  58 THR HA   H  67.372 76.133 40.125 1.00 . A A .  58 THR HA   1 1 
       10 24859 1 1  58 THR HB   H  65.973 77.883 39.083 1.00 . A A .  58 THR HB   1 1 
       10 24860 1 1  58 THR HG1  H  63.849 77.868 39.300 1.00 . A A .  58 THR HG1  1 1 
       10 24861 1 1  58 THR HG21 H  66.625 75.858 37.789 1.00 . A A .  58 THR HG21 1 1 
       10 24862 1 1  58 THR HG22 H  65.109 75.095 38.270 1.00 . A A .  58 THR HG22 1 1 
       10 24863 1 1  58 THR HG23 H  65.087 76.534 37.251 1.00 . A A .  58 THR HG23 1 1 
       10 24864 1 1  58 THR N    N  65.754 74.928 40.756 1.00 . A A .  58 THR N    1 1 
       10 24865 1 1  58 THR O    O  65.280 77.733 41.998 1.00 . A A .  58 THR O    1 1 
       10 24866 1 1  58 THR OG1  O  64.197 77.082 39.727 1.00 . A A .  58 THR OG1  1 1 
       10 24867 1 1  59 ALA C    C  67.179 79.560 43.233 1.00 . A A .  59 ALA C    1 1 
       10 24868 1 1  59 ALA CA   C  67.424 78.100 43.619 1.00 . A A .  59 ALA CA   1 1 
       10 24869 1 1  59 ALA CB   C  68.789 77.973 44.295 1.00 . A A .  59 ALA CB   1 1 
       10 24870 1 1  59 ALA H    H  68.201 76.768 42.114 1.00 . A A .  59 ALA H    1 1 
       10 24871 1 1  59 ALA HA   H  66.652 77.774 44.299 1.00 . A A .  59 ALA HA   1 1 
       10 24872 1 1  59 ALA HB1  H  69.087 76.935 44.315 1.00 . A A .  59 ALA HB1  1 1 
       10 24873 1 1  59 ALA HB2  H  69.519 78.547 43.744 1.00 . A A .  59 ALA HB2  1 1 
       10 24874 1 1  59 ALA HB3  H  68.726 78.348 45.306 1.00 . A A .  59 ALA HB3  1 1 
       10 24875 1 1  59 ALA N    N  67.395 77.251 42.391 1.00 . A A .  59 ALA N    1 1 
       10 24876 1 1  59 ALA O    O  66.197 80.158 43.631 1.00 . A A .  59 ALA O    1 1 
       10 24877 1 1  60 GLY C    C  69.248 82.269 42.064 1.00 . A A .  60 GLY C    1 1 
       10 24878 1 1  60 GLY CA   C  67.894 81.558 42.044 1.00 . A A .  60 GLY CA   1 1 
       10 24879 1 1  60 GLY H    H  68.848 79.630 42.156 1.00 . A A .  60 GLY H    1 1 
       10 24880 1 1  60 GLY HA2  H  67.484 81.592 41.045 1.00 . A A .  60 GLY HA2  1 1 
       10 24881 1 1  60 GLY HA3  H  67.221 82.055 42.727 1.00 . A A .  60 GLY HA3  1 1 
       10 24882 1 1  60 GLY N    N  68.067 80.136 42.461 1.00 . A A .  60 GLY N    1 1 
       10 24883 1 1  60 GLY O    O  70.049 82.107 41.166 1.00 . A A .  60 GLY O    1 1 
       10 24884 1 1  61 GLN C    C  71.210 84.449 41.881 1.00 . A A .  61 GLN C    1 1 
       10 24885 1 1  61 GLN CA   C  70.793 83.813 43.221 1.00 . A A .  61 GLN CA   1 1 
       10 24886 1 1  61 GLN CB   C  71.896 82.874 43.746 1.00 . A A .  61 GLN CB   1 1 
       10 24887 1 1  61 GLN CD   C  73.525 81.084 43.119 1.00 . A A .  61 GLN CD   1 1 
       10 24888 1 1  61 GLN CG   C  72.230 81.791 42.716 1.00 . A A .  61 GLN CG   1 1 
       10 24889 1 1  61 GLN H    H  68.814 83.158 43.787 1.00 . A A .  61 GLN H    1 1 
       10 24890 1 1  61 GLN HA   H  70.648 84.607 43.941 1.00 . A A .  61 GLN HA   1 1 
       10 24891 1 1  61 GLN HB2  H  72.786 83.450 43.955 1.00 . A A .  61 GLN HB2  1 1 
       10 24892 1 1  61 GLN HB3  H  71.557 82.404 44.656 1.00 . A A .  61 GLN HB3  1 1 
       10 24893 1 1  61 GLN HE21 H  72.704 79.276 43.124 1.00 . A A .  61 GLN HE21 1 1 
       10 24894 1 1  61 GLN HE22 H  74.352 79.326 43.528 1.00 . A A .  61 GLN HE22 1 1 
       10 24895 1 1  61 GLN HG2  H  71.426 81.070 42.678 1.00 . A A .  61 GLN HG2  1 1 
       10 24896 1 1  61 GLN HG3  H  72.354 82.243 41.742 1.00 . A A .  61 GLN HG3  1 1 
       10 24897 1 1  61 GLN N    N  69.496 83.058 43.089 1.00 . A A .  61 GLN N    1 1 
       10 24898 1 1  61 GLN NE2  N  73.527 79.788 43.269 1.00 . A A .  61 GLN NE2  1 1 
       10 24899 1 1  61 GLN O    O  70.418 84.552 40.963 1.00 . A A .  61 GLN O    1 1 
       10 24900 1 1  61 GLN OE1  O  74.546 81.718 43.299 1.00 . A A .  61 GLN OE1  1 1 
       10 24901 1 1  62 GLU C    C  74.013 84.640 39.884 1.00 . A A .  62 GLU C    1 1 
       10 24902 1 1  62 GLU CA   C  72.915 85.507 40.504 1.00 . A A .  62 GLU CA   1 1 
       10 24903 1 1  62 GLU CB   C  73.468 86.907 40.809 1.00 . A A .  62 GLU CB   1 1 
       10 24904 1 1  62 GLU CD   C  73.195 89.207 39.865 1.00 . A A .  62 GLU CD   1 1 
       10 24905 1 1  62 GLU CG   C  72.454 87.968 40.373 1.00 . A A .  62 GLU CG   1 1 
       10 24906 1 1  62 GLU H    H  73.059 84.786 42.528 1.00 . A A .  62 GLU H    1 1 
       10 24907 1 1  62 GLU HA   H  72.089 85.586 39.812 1.00 . A A .  62 GLU HA   1 1 
       10 24908 1 1  62 GLU HB2  H  73.645 86.998 41.870 1.00 . A A .  62 GLU HB2  1 1 
       10 24909 1 1  62 GLU HB3  H  74.395 87.055 40.275 1.00 . A A .  62 GLU HB3  1 1 
       10 24910 1 1  62 GLU HG2  H  71.835 87.573 39.581 1.00 . A A .  62 GLU HG2  1 1 
       10 24911 1 1  62 GLU HG3  H  71.833 88.239 41.215 1.00 . A A .  62 GLU HG3  1 1 
       10 24912 1 1  62 GLU N    N  72.442 84.876 41.772 1.00 . A A .  62 GLU N    1 1 
       10 24913 1 1  62 GLU O    O  74.249 83.524 40.306 1.00 . A A .  62 GLU O    1 1 
       10 24914 1 1  62 GLU OE1  O  74.052 89.696 40.582 1.00 . A A .  62 GLU OE1  1 1 
       10 24915 1 1  62 GLU OE2  O  72.892 89.647 38.768 1.00 . A A .  62 GLU OE2  1 1 
       10 24916 1 1  63 GLU C    C  75.176 83.131 37.543 1.00 . A A .  63 GLU C    1 1 
       10 24917 1 1  63 GLU CA   C  75.775 84.369 38.215 1.00 . A A .  63 GLU CA   1 1 
       10 24918 1 1  63 GLU CB   C  76.824 83.940 39.258 1.00 . A A .  63 GLU CB   1 1 
       10 24919 1 1  63 GLU CD   C  78.988 84.682 40.265 1.00 . A A .  63 GLU CD   1 1 
       10 24920 1 1  63 GLU CG   C  78.152 84.651 38.985 1.00 . A A .  63 GLU CG   1 1 
       10 24921 1 1  63 GLU H    H  74.469 86.050 38.563 1.00 . A A .  63 GLU H    1 1 
       10 24922 1 1  63 GLU HA   H  76.244 84.988 37.464 1.00 . A A .  63 GLU HA   1 1 
       10 24923 1 1  63 GLU HB2  H  76.475 84.205 40.245 1.00 . A A .  63 GLU HB2  1 1 
       10 24924 1 1  63 GLU HB3  H  76.974 82.871 39.207 1.00 . A A .  63 GLU HB3  1 1 
       10 24925 1 1  63 GLU HG2  H  78.694 84.121 38.216 1.00 . A A .  63 GLU HG2  1 1 
       10 24926 1 1  63 GLU HG3  H  77.958 85.663 38.655 1.00 . A A .  63 GLU HG3  1 1 
       10 24927 1 1  63 GLU N    N  74.685 85.149 38.881 1.00 . A A .  63 GLU N    1 1 
       10 24928 1 1  63 GLU O    O  74.657 82.248 38.197 1.00 . A A .  63 GLU O    1 1 
       10 24929 1 1  63 GLU OE1  O  79.332 83.616 40.750 1.00 . A A .  63 GLU OE1  1 1 
       10 24930 1 1  63 GLU OE2  O  79.272 85.771 40.738 1.00 . A A .  63 GLU OE2  1 1 
       10 24931 1 1  64 TYR C    C  73.180 81.825 35.679 1.00 . A A .  64 TYR C    1 1 
       10 24932 1 1  64 TYR CA   C  74.698 81.889 35.493 1.00 . A A .  64 TYR CA   1 1 
       10 24933 1 1  64 TYR CB   C  75.330 80.592 36.012 1.00 . A A .  64 TYR CB   1 1 
       10 24934 1 1  64 TYR CD1  C  74.102 79.064 34.429 1.00 . A A .  64 TYR CD1  1 1 
       10 24935 1 1  64 TYR CD2  C  76.527 79.089 34.380 1.00 . A A .  64 TYR CD2  1 1 
       10 24936 1 1  64 TYR CE1  C  74.091 78.105 33.408 1.00 . A A .  64 TYR CE1  1 1 
       10 24937 1 1  64 TYR CE2  C  76.515 78.130 33.361 1.00 . A A .  64 TYR CE2  1 1 
       10 24938 1 1  64 TYR CG   C  75.319 79.556 34.914 1.00 . A A .  64 TYR CG   1 1 
       10 24939 1 1  64 TYR CZ   C  75.298 77.638 32.875 1.00 . A A .  64 TYR CZ   1 1 
       10 24940 1 1  64 TYR H    H  75.682 83.791 35.738 1.00 . A A .  64 TYR H    1 1 
       10 24941 1 1  64 TYR HA   H  74.921 81.997 34.441 1.00 . A A .  64 TYR HA   1 1 
       10 24942 1 1  64 TYR HB2  H  76.348 80.784 36.316 1.00 . A A .  64 TYR HB2  1 1 
       10 24943 1 1  64 TYR HB3  H  74.764 80.229 36.856 1.00 . A A .  64 TYR HB3  1 1 
       10 24944 1 1  64 TYR HD1  H  73.171 79.426 34.840 1.00 . A A .  64 TYR HD1  1 1 
       10 24945 1 1  64 TYR HD2  H  77.465 79.468 34.755 1.00 . A A .  64 TYR HD2  1 1 
       10 24946 1 1  64 TYR HE1  H  73.152 77.727 33.034 1.00 . A A .  64 TYR HE1  1 1 
       10 24947 1 1  64 TYR HE2  H  77.446 77.770 32.949 1.00 . A A .  64 TYR HE2  1 1 
       10 24948 1 1  64 TYR HH   H  74.855 75.905 32.208 1.00 . A A .  64 TYR HH   1 1 
       10 24949 1 1  64 TYR N    N  75.254 83.064 36.236 1.00 . A A .  64 TYR N    1 1 
       10 24950 1 1  64 TYR O    O  72.682 81.757 36.786 1.00 . A A .  64 TYR O    1 1 
       10 24951 1 1  64 TYR OH   O  75.287 76.692 31.869 1.00 . A A .  64 TYR OH   1 1 
       10 24952 1 1  65 SER C    C  70.369 81.645 33.286 1.00 . A A .  65 SER C    1 1 
       10 24953 1 1  65 SER CA   C  70.958 81.783 34.691 1.00 . A A .  65 SER CA   1 1 
       10 24954 1 1  65 SER CB   C  70.434 83.063 35.343 1.00 . A A .  65 SER CB   1 1 
       10 24955 1 1  65 SER H    H  72.876 81.898 33.718 1.00 . A A .  65 SER H    1 1 
       10 24956 1 1  65 SER HA   H  70.670 80.930 35.288 1.00 . A A .  65 SER HA   1 1 
       10 24957 1 1  65 SER HB2  H  69.427 83.257 34.993 1.00 . A A .  65 SER HB2  1 1 
       10 24958 1 1  65 SER HB3  H  70.422 82.946 36.413 1.00 . A A .  65 SER HB3  1 1 
       10 24959 1 1  65 SER HG   H  71.723 84.447 35.800 1.00 . A A .  65 SER HG   1 1 
       10 24960 1 1  65 SER N    N  72.446 81.845 34.596 1.00 . A A .  65 SER N    1 1 
       10 24961 1 1  65 SER O    O  69.321 82.186 32.987 1.00 . A A .  65 SER O    1 1 
       10 24962 1 1  65 SER OG   O  71.286 84.148 34.999 1.00 . A A .  65 SER OG   1 1 
       10 24963 1 1  66 ALA C    C  70.035 79.308 30.844 1.00 . A A .  66 ALA C    1 1 
       10 24964 1 1  66 ALA CA   C  70.532 80.744 31.032 1.00 . A A .  66 ALA CA   1 1 
       10 24965 1 1  66 ALA CB   C  71.660 81.026 30.038 1.00 . A A .  66 ALA CB   1 1 
       10 24966 1 1  66 ALA H    H  71.881 80.502 32.694 1.00 . A A .  66 ALA H    1 1 
       10 24967 1 1  66 ALA HA   H  69.718 81.431 30.856 1.00 . A A .  66 ALA HA   1 1 
       10 24968 1 1  66 ALA HB1  H  72.493 80.372 30.244 1.00 . A A .  66 ALA HB1  1 1 
       10 24969 1 1  66 ALA HB2  H  71.304 80.852 29.032 1.00 . A A .  66 ALA HB2  1 1 
       10 24970 1 1  66 ALA HB3  H  71.976 82.055 30.134 1.00 . A A .  66 ALA HB3  1 1 
       10 24971 1 1  66 ALA N    N  71.040 80.924 32.424 1.00 . A A .  66 ALA N    1 1 
       10 24972 1 1  66 ALA O    O  69.182 79.046 30.017 1.00 . A A .  66 ALA O    1 1 
       10 24973 1 1  67 MET C    C  68.667 76.818 31.915 1.00 . A A .  67 MET C    1 1 
       10 24974 1 1  67 MET CA   C  70.125 76.959 31.467 1.00 . A A .  67 MET CA   1 1 
       10 24975 1 1  67 MET CB   C  71.011 76.068 32.341 1.00 . A A .  67 MET CB   1 1 
       10 24976 1 1  67 MET CE   C  72.663 73.490 33.577 1.00 . A A .  67 MET CE   1 1 
       10 24977 1 1  67 MET CG   C  70.719 74.595 32.035 1.00 . A A .  67 MET CG   1 1 
       10 24978 1 1  67 MET H    H  71.251 78.615 32.257 1.00 . A A .  67 MET H    1 1 
       10 24979 1 1  67 MET HA   H  70.215 76.652 30.436 1.00 . A A .  67 MET HA   1 1 
       10 24980 1 1  67 MET HB2  H  72.050 76.278 32.132 1.00 . A A .  67 MET HB2  1 1 
       10 24981 1 1  67 MET HB3  H  70.805 76.271 33.383 1.00 . A A .  67 MET HB3  1 1 
       10 24982 1 1  67 MET HE1  H  73.024 73.297 32.576 1.00 . A A .  67 MET HE1  1 1 
       10 24983 1 1  67 MET HE2  H  73.084 74.414 33.937 1.00 . A A .  67 MET HE2  1 1 
       10 24984 1 1  67 MET HE3  H  72.958 72.683 34.233 1.00 . A A .  67 MET HE3  1 1 
       10 24985 1 1  67 MET HG2  H  69.718 74.503 31.638 1.00 . A A .  67 MET HG2  1 1 
       10 24986 1 1  67 MET HG3  H  71.429 74.233 31.306 1.00 . A A .  67 MET HG3  1 1 
       10 24987 1 1  67 MET N    N  70.564 78.379 31.601 1.00 . A A .  67 MET N    1 1 
       10 24988 1 1  67 MET O    O  67.971 75.908 31.504 1.00 . A A .  67 MET O    1 1 
       10 24989 1 1  67 MET SD   S  70.859 73.615 33.551 1.00 . A A .  67 MET SD   1 1 
       10 24990 1 1  68 ARG C    C  65.812 77.729 32.064 1.00 . A A .  68 ARG C    1 1 
       10 24991 1 1  68 ARG CA   C  66.788 77.614 33.242 1.00 . A A .  68 ARG CA   1 1 
       10 24992 1 1  68 ARG CB   C  66.506 78.738 34.242 1.00 . A A .  68 ARG CB   1 1 
       10 24993 1 1  68 ARG CD   C  64.234 79.381 35.102 1.00 . A A .  68 ARG CD   1 1 
       10 24994 1 1  68 ARG CG   C  65.344 78.328 35.163 1.00 . A A .  68 ARG CG   1 1 
       10 24995 1 1  68 ARG CZ   C  63.786 81.523 36.216 1.00 . A A .  68 ARG CZ   1 1 
       10 24996 1 1  68 ARG H    H  68.778 78.425 33.085 1.00 . A A .  68 ARG H    1 1 
       10 24997 1 1  68 ARG HA   H  66.642 76.662 33.729 1.00 . A A .  68 ARG HA   1 1 
       10 24998 1 1  68 ARG HB2  H  67.388 78.916 34.839 1.00 . A A .  68 ARG HB2  1 1 
       10 24999 1 1  68 ARG HB3  H  66.247 79.639 33.704 1.00 . A A .  68 ARG HB3  1 1 
       10 25000 1 1  68 ARG HD2  H  64.047 79.649 34.073 1.00 . A A .  68 ARG HD2  1 1 
       10 25001 1 1  68 ARG HD3  H  63.331 78.978 35.539 1.00 . A A .  68 ARG HD3  1 1 
       10 25002 1 1  68 ARG HE   H  65.599 80.707 36.106 1.00 . A A .  68 ARG HE   1 1 
       10 25003 1 1  68 ARG HG2  H  64.945 77.373 34.846 1.00 . A A .  68 ARG HG2  1 1 
       10 25004 1 1  68 ARG HG3  H  65.704 78.245 36.177 1.00 . A A .  68 ARG HG3  1 1 
       10 25005 1 1  68 ARG HH11 H  62.172 80.629 35.413 1.00 . A A .  68 ARG HH11 1 1 
       10 25006 1 1  68 ARG HH12 H  61.877 82.140 36.199 1.00 . A A .  68 ARG HH12 1 1 
       10 25007 1 1  68 ARG HH21 H  65.171 82.659 37.112 1.00 . A A .  68 ARG HH21 1 1 
       10 25008 1 1  68 ARG HH22 H  63.554 83.278 37.152 1.00 . A A .  68 ARG HH22 1 1 
       10 25009 1 1  68 ARG N    N  68.199 77.705 32.761 1.00 . A A .  68 ARG N    1 1 
       10 25010 1 1  68 ARG NE   N  64.656 80.597 35.864 1.00 . A A .  68 ARG NE   1 1 
       10 25011 1 1  68 ARG NH1  N  62.512 81.421 35.918 1.00 . A A .  68 ARG NH1  1 1 
       10 25012 1 1  68 ARG NH2  N  64.203 82.569 36.878 1.00 . A A .  68 ARG NH2  1 1 
       10 25013 1 1  68 ARG O    O  64.665 77.348 32.178 1.00 . A A .  68 ARG O    1 1 
       10 25014 1 1  69 ASP C    C  65.389 77.091 28.940 1.00 . A A .  69 ASP C    1 1 
       10 25015 1 1  69 ASP CA   C  65.334 78.379 29.763 1.00 . A A .  69 ASP CA   1 1 
       10 25016 1 1  69 ASP CB   C  65.775 79.561 28.897 1.00 . A A .  69 ASP CB   1 1 
       10 25017 1 1  69 ASP CG   C  64.603 80.026 28.031 1.00 . A A .  69 ASP CG   1 1 
       10 25018 1 1  69 ASP H    H  67.177 78.552 30.869 1.00 . A A .  69 ASP H    1 1 
       10 25019 1 1  69 ASP HA   H  64.321 78.538 30.106 1.00 . A A .  69 ASP HA   1 1 
       10 25020 1 1  69 ASP HB2  H  66.096 80.373 29.531 1.00 . A A .  69 ASP HB2  1 1 
       10 25021 1 1  69 ASP HB3  H  66.594 79.255 28.260 1.00 . A A .  69 ASP HB3  1 1 
       10 25022 1 1  69 ASP N    N  66.249 78.249 30.940 1.00 . A A .  69 ASP N    1 1 
       10 25023 1 1  69 ASP O    O  64.372 76.558 28.541 1.00 . A A .  69 ASP O    1 1 
       10 25024 1 1  69 ASP OD1  O  64.343 79.386 27.026 1.00 . A A .  69 ASP OD1  1 1 
       10 25025 1 1  69 ASP OD2  O  63.984 81.015 28.390 1.00 . A A .  69 ASP OD2  1 1 
       10 25026 1 1  70 GLN C    C  66.272 74.127 28.764 1.00 . A A .  70 GLN C    1 1 
       10 25027 1 1  70 GLN CA   C  66.704 75.329 27.908 1.00 . A A .  70 GLN CA   1 1 
       10 25028 1 1  70 GLN CB   C  68.159 75.154 27.447 1.00 . A A .  70 GLN CB   1 1 
       10 25029 1 1  70 GLN CD   C  70.525 75.332 28.239 1.00 . A A .  70 GLN CD   1 1 
       10 25030 1 1  70 GLN CG   C  69.088 75.027 28.660 1.00 . A A .  70 GLN CG   1 1 
       10 25031 1 1  70 GLN H    H  67.369 77.032 29.023 1.00 . A A .  70 GLN H    1 1 
       10 25032 1 1  70 GLN HA   H  66.054 75.391 27.042 1.00 . A A .  70 GLN HA   1 1 
       10 25033 1 1  70 GLN HB2  H  68.237 74.264 26.842 1.00 . A A .  70 GLN HB2  1 1 
       10 25034 1 1  70 GLN HB3  H  68.452 76.013 26.860 1.00 . A A .  70 GLN HB3  1 1 
       10 25035 1 1  70 GLN HE21 H  70.910 73.463 27.693 1.00 . A A .  70 GLN HE21 1 1 
       10 25036 1 1  70 GLN HE22 H  72.196 74.554 27.500 1.00 . A A .  70 GLN HE22 1 1 
       10 25037 1 1  70 GLN HG2  H  68.782 75.725 29.423 1.00 . A A .  70 GLN HG2  1 1 
       10 25038 1 1  70 GLN HG3  H  69.031 74.021 29.050 1.00 . A A .  70 GLN HG3  1 1 
       10 25039 1 1  70 GLN N    N  66.572 76.586 28.692 1.00 . A A .  70 GLN N    1 1 
       10 25040 1 1  70 GLN NE2  N  71.273 74.369 27.772 1.00 . A A .  70 GLN NE2  1 1 
       10 25041 1 1  70 GLN O    O  66.182 73.019 28.272 1.00 . A A .  70 GLN O    1 1 
       10 25042 1 1  70 GLN OE1  O  70.974 76.457 28.334 1.00 . A A .  70 GLN OE1  1 1 
       10 25043 1 1  71 TYR C    C  63.973 73.117 30.752 1.00 . A A .  71 TYR C    1 1 
       10 25044 1 1  71 TYR CA   C  65.507 73.186 30.861 1.00 . A A .  71 TYR CA   1 1 
       10 25045 1 1  71 TYR CB   C  65.941 73.361 32.321 1.00 . A A .  71 TYR CB   1 1 
       10 25046 1 1  71 TYR CD1  C  65.908 71.023 33.267 1.00 . A A .  71 TYR CD1  1 1 
       10 25047 1 1  71 TYR CD2  C  68.042 72.017 32.688 1.00 . A A .  71 TYR CD2  1 1 
       10 25048 1 1  71 TYR CE1  C  66.563 69.855 33.675 1.00 . A A .  71 TYR CE1  1 1 
       10 25049 1 1  71 TYR CE2  C  68.697 70.848 33.092 1.00 . A A .  71 TYR CE2  1 1 
       10 25050 1 1  71 TYR CG   C  66.649 72.104 32.776 1.00 . A A .  71 TYR CG   1 1 
       10 25051 1 1  71 TYR CZ   C  67.957 69.766 33.586 1.00 . A A .  71 TYR CZ   1 1 
       10 25052 1 1  71 TYR H    H  66.035 75.221 30.420 1.00 . A A .  71 TYR H    1 1 
       10 25053 1 1  71 TYR HA   H  65.925 72.271 30.462 1.00 . A A .  71 TYR HA   1 1 
       10 25054 1 1  71 TYR HB2  H  66.615 74.201 32.400 1.00 . A A .  71 TYR HB2  1 1 
       10 25055 1 1  71 TYR HB3  H  65.073 73.534 32.941 1.00 . A A .  71 TYR HB3  1 1 
       10 25056 1 1  71 TYR HD1  H  64.833 71.091 33.336 1.00 . A A .  71 TYR HD1  1 1 
       10 25057 1 1  71 TYR HD2  H  68.613 72.852 32.307 1.00 . A A .  71 TYR HD2  1 1 
       10 25058 1 1  71 TYR HE1  H  65.991 69.021 34.056 1.00 . A A .  71 TYR HE1  1 1 
       10 25059 1 1  71 TYR HE2  H  69.772 70.780 33.025 1.00 . A A .  71 TYR HE2  1 1 
       10 25060 1 1  71 TYR HH   H  68.935 68.751 34.874 1.00 . A A .  71 TYR HH   1 1 
       10 25061 1 1  71 TYR N    N  65.978 74.327 30.029 1.00 . A A .  71 TYR N    1 1 
       10 25062 1 1  71 TYR O    O  63.367 72.112 31.057 1.00 . A A .  71 TYR O    1 1 
       10 25063 1 1  71 TYR OH   O  68.602 68.613 33.985 1.00 . A A .  71 TYR OH   1 1 
       10 25064 1 1  72 MET C    C  61.588 73.476 28.748 1.00 . A A .  72 MET C    1 1 
       10 25065 1 1  72 MET CA   C  61.875 74.170 30.082 1.00 . A A .  72 MET CA   1 1 
       10 25066 1 1  72 MET CB   C  61.344 75.611 30.028 1.00 . A A .  72 MET CB   1 1 
       10 25067 1 1  72 MET CE   C  60.740 77.364 33.384 1.00 . A A .  72 MET CE   1 1 
       10 25068 1 1  72 MET CG   C  61.970 76.455 31.144 1.00 . A A .  72 MET CG   1 1 
       10 25069 1 1  72 MET H    H  63.860 74.961 30.006 1.00 . A A .  72 MET H    1 1 
       10 25070 1 1  72 MET HA   H  61.398 73.631 30.884 1.00 . A A .  72 MET HA   1 1 
       10 25071 1 1  72 MET HB2  H  61.596 76.047 29.072 1.00 . A A .  72 MET HB2  1 1 
       10 25072 1 1  72 MET HB3  H  60.272 75.604 30.146 1.00 . A A .  72 MET HB3  1 1 
       10 25073 1 1  72 MET HE1  H  60.345 77.939 32.561 1.00 . A A .  72 MET HE1  1 1 
       10 25074 1 1  72 MET HE2  H  59.941 77.136 34.077 1.00 . A A .  72 MET HE2  1 1 
       10 25075 1 1  72 MET HE3  H  61.507 77.938 33.886 1.00 . A A .  72 MET HE3  1 1 
       10 25076 1 1  72 MET HG2  H  63.041 76.406 31.063 1.00 . A A .  72 MET HG2  1 1 
       10 25077 1 1  72 MET HG3  H  61.649 77.481 31.040 1.00 . A A .  72 MET HG3  1 1 
       10 25078 1 1  72 MET N    N  63.351 74.175 30.274 1.00 . A A .  72 MET N    1 1 
       10 25079 1 1  72 MET O    O  60.564 72.847 28.569 1.00 . A A .  72 MET O    1 1 
       10 25080 1 1  72 MET SD   S  61.455 75.825 32.759 1.00 . A A .  72 MET SD   1 1 
       10 25081 1 1  73 ARG C    C  62.763 71.472 26.534 1.00 . A A .  73 ARG C    1 1 
       10 25082 1 1  73 ARG CA   C  62.311 72.949 26.483 1.00 . A A .  73 ARG CA   1 1 
       10 25083 1 1  73 ARG CB   C  63.130 73.715 25.425 1.00 . A A .  73 ARG CB   1 1 
       10 25084 1 1  73 ARG CD   C  65.268 72.592 24.769 1.00 . A A .  73 ARG CD   1 1 
       10 25085 1 1  73 ARG CG   C  64.623 73.610 25.715 1.00 . A A .  73 ARG CG   1 1 
       10 25086 1 1  73 ARG CZ   C  67.566 72.002 24.130 1.00 . A A .  73 ARG CZ   1 1 
       10 25087 1 1  73 ARG H    H  63.317 74.106 27.982 1.00 . A A .  73 ARG H    1 1 
       10 25088 1 1  73 ARG HA   H  61.265 72.998 26.222 1.00 . A A .  73 ARG HA   1 1 
       10 25089 1 1  73 ARG HB2  H  62.930 73.310 24.450 1.00 . A A .  73 ARG HB2  1 1 
       10 25090 1 1  73 ARG HB3  H  62.852 74.751 25.443 1.00 . A A .  73 ARG HB3  1 1 
       10 25091 1 1  73 ARG HD2  H  64.859 71.611 24.962 1.00 . A A .  73 ARG HD2  1 1 
       10 25092 1 1  73 ARG HD3  H  65.065 72.872 23.745 1.00 . A A .  73 ARG HD3  1 1 
       10 25093 1 1  73 ARG HE   H  67.114 72.978 25.806 1.00 . A A .  73 ARG HE   1 1 
       10 25094 1 1  73 ARG HG2  H  65.081 74.576 25.567 1.00 . A A .  73 ARG HG2  1 1 
       10 25095 1 1  73 ARG HG3  H  64.759 73.298 26.732 1.00 . A A .  73 ARG HG3  1 1 
       10 25096 1 1  73 ARG HH11 H  66.146 71.429 22.823 1.00 . A A .  73 ARG HH11 1 1 
       10 25097 1 1  73 ARG HH12 H  67.770 71.019 22.393 1.00 . A A .  73 ARG HH12 1 1 
       10 25098 1 1  73 ARG HH21 H  69.199 72.429 25.209 1.00 . A A .  73 ARG HH21 1 1 
       10 25099 1 1  73 ARG HH22 H  69.482 71.578 23.726 1.00 . A A .  73 ARG HH22 1 1 
       10 25100 1 1  73 ARG N    N  62.502 73.592 27.809 1.00 . A A .  73 ARG N    1 1 
       10 25101 1 1  73 ARG NE   N  66.746 72.567 24.996 1.00 . A A .  73 ARG NE   1 1 
       10 25102 1 1  73 ARG NH1  N  67.124 71.439 23.029 1.00 . A A .  73 ARG NH1  1 1 
       10 25103 1 1  73 ARG NH2  N  68.848 72.003 24.374 1.00 . A A .  73 ARG NH2  1 1 
       10 25104 1 1  73 ARG O    O  62.501 70.714 25.618 1.00 . A A .  73 ARG O    1 1 
       10 25105 1 1  74 THR C    C  63.090 68.842 28.671 1.00 . A A .  74 THR C    1 1 
       10 25106 1 1  74 THR CA   C  63.926 69.638 27.660 1.00 . A A .  74 THR CA   1 1 
       10 25107 1 1  74 THR CB   C  65.403 69.595 28.088 1.00 . A A .  74 THR CB   1 1 
       10 25108 1 1  74 THR CG2  C  66.237 70.502 27.186 1.00 . A A .  74 THR CG2  1 1 
       10 25109 1 1  74 THR H    H  63.668 71.683 28.306 1.00 . A A .  74 THR H    1 1 
       10 25110 1 1  74 THR HA   H  63.831 69.183 26.686 1.00 . A A .  74 THR HA   1 1 
       10 25111 1 1  74 THR HB   H  65.769 68.583 28.006 1.00 . A A .  74 THR HB   1 1 
       10 25112 1 1  74 THR HG1  H  66.467 70.070 29.644 1.00 . A A .  74 THR HG1  1 1 
       10 25113 1 1  74 THR HG21 H  65.646 71.351 26.885 1.00 . A A .  74 THR HG21 1 1 
       10 25114 1 1  74 THR HG22 H  67.106 70.844 27.729 1.00 . A A .  74 THR HG22 1 1 
       10 25115 1 1  74 THR HG23 H  66.551 69.951 26.314 1.00 . A A .  74 THR HG23 1 1 
       10 25116 1 1  74 THR N    N  63.453 71.059 27.582 1.00 . A A .  74 THR N    1 1 
       10 25117 1 1  74 THR O    O  62.525 67.816 28.344 1.00 . A A .  74 THR O    1 1 
       10 25118 1 1  74 THR OG1  O  65.532 70.032 29.432 1.00 . A A .  74 THR OG1  1 1 
       10 25119 1 1  75 GLY C    C  60.746 68.650 30.611 1.00 . A A .  75 GLY C    1 1 
       10 25120 1 1  75 GLY CA   C  62.235 68.564 30.935 1.00 . A A .  75 GLY CA   1 1 
       10 25121 1 1  75 GLY H    H  63.484 70.120 30.138 1.00 . A A .  75 GLY H    1 1 
       10 25122 1 1  75 GLY HA2  H  62.542 67.527 30.946 1.00 . A A .  75 GLY HA2  1 1 
       10 25123 1 1  75 GLY HA3  H  62.419 69.003 31.901 1.00 . A A .  75 GLY HA3  1 1 
       10 25124 1 1  75 GLY N    N  63.018 69.298 29.898 1.00 . A A .  75 GLY N    1 1 
       10 25125 1 1  75 GLY O    O  60.339 69.377 29.723 1.00 . A A .  75 GLY O    1 1 
       10 25126 1 1  76 GLU C    C  57.620 67.963 32.301 1.00 . A A .  76 GLU C    1 1 
       10 25127 1 1  76 GLU CA   C  58.460 67.923 31.012 1.00 . A A .  76 GLU CA   1 1 
       10 25128 1 1  76 GLU CB   C  58.067 66.671 30.208 1.00 . A A .  76 GLU CB   1 1 
       10 25129 1 1  76 GLU CD   C  60.135 65.345 29.694 1.00 . A A .  76 GLU CD   1 1 
       10 25130 1 1  76 GLU CG   C  59.125 66.358 29.140 1.00 . A A .  76 GLU CG   1 1 
       10 25131 1 1  76 GLU H    H  60.285 67.305 32.000 1.00 . A A .  76 GLU H    1 1 
       10 25132 1 1  76 GLU HA   H  58.243 68.804 30.427 1.00 . A A .  76 GLU HA   1 1 
       10 25133 1 1  76 GLU HB2  H  57.981 65.830 30.879 1.00 . A A .  76 GLU HB2  1 1 
       10 25134 1 1  76 GLU HB3  H  57.116 66.842 29.728 1.00 . A A .  76 GLU HB3  1 1 
       10 25135 1 1  76 GLU HG2  H  58.643 65.940 28.269 1.00 . A A .  76 GLU HG2  1 1 
       10 25136 1 1  76 GLU HG3  H  59.639 67.267 28.863 1.00 . A A .  76 GLU HG3  1 1 
       10 25137 1 1  76 GLU N    N  59.929 67.896 31.309 1.00 . A A .  76 GLU N    1 1 
       10 25138 1 1  76 GLU O    O  56.485 68.401 32.279 1.00 . A A .  76 GLU O    1 1 
       10 25139 1 1  76 GLU OE1  O  60.359 65.348 30.897 1.00 . A A .  76 GLU OE1  1 1 
       10 25140 1 1  76 GLU OE2  O  60.668 64.582 28.906 1.00 . A A .  76 GLU OE2  1 1 
       10 25141 1 1  77 GLY C    C  57.387 68.933 35.268 1.00 . A A .  77 GLY C    1 1 
       10 25142 1 1  77 GLY CA   C  57.352 67.528 34.681 1.00 . A A .  77 GLY CA   1 1 
       10 25143 1 1  77 GLY H    H  59.057 67.161 33.418 1.00 . A A .  77 GLY H    1 1 
       10 25144 1 1  77 GLY HA2  H  56.330 67.247 34.469 1.00 . A A .  77 GLY HA2  1 1 
       10 25145 1 1  77 GLY HA3  H  57.780 66.833 35.387 1.00 . A A .  77 GLY HA3  1 1 
       10 25146 1 1  77 GLY N    N  58.147 67.510 33.414 1.00 . A A .  77 GLY N    1 1 
       10 25147 1 1  77 GLY O    O  58.210 69.240 36.109 1.00 . A A .  77 GLY O    1 1 
       10 25148 1 1  78 PHE C    C  55.812 71.259 36.696 1.00 . A A .  78 PHE C    1 1 
       10 25149 1 1  78 PHE CA   C  56.515 71.192 35.342 1.00 . A A .  78 PHE CA   1 1 
       10 25150 1 1  78 PHE CB   C  55.822 72.112 34.339 1.00 . A A .  78 PHE CB   1 1 
       10 25151 1 1  78 PHE CD1  C  56.953 71.539 32.166 1.00 . A A .  78 PHE CD1  1 1 
       10 25152 1 1  78 PHE CD2  C  57.550 73.608 33.277 1.00 . A A .  78 PHE CD2  1 1 
       10 25153 1 1  78 PHE CE1  C  57.863 71.824 31.142 1.00 . A A .  78 PHE CE1  1 1 
       10 25154 1 1  78 PHE CE2  C  58.461 73.893 32.255 1.00 . A A .  78 PHE CE2  1 1 
       10 25155 1 1  78 PHE CG   C  56.795 72.430 33.232 1.00 . A A .  78 PHE CG   1 1 
       10 25156 1 1  78 PHE CZ   C  58.618 73.000 31.187 1.00 . A A .  78 PHE CZ   1 1 
       10 25157 1 1  78 PHE H    H  55.861 69.530 34.134 1.00 . A A .  78 PHE H    1 1 
       10 25158 1 1  78 PHE HA   H  57.538 71.511 35.463 1.00 . A A .  78 PHE HA   1 1 
       10 25159 1 1  78 PHE HB2  H  54.956 71.617 33.929 1.00 . A A .  78 PHE HB2  1 1 
       10 25160 1 1  78 PHE HB3  H  55.520 73.025 34.834 1.00 . A A .  78 PHE HB3  1 1 
       10 25161 1 1  78 PHE HD1  H  56.369 70.631 32.134 1.00 . A A .  78 PHE HD1  1 1 
       10 25162 1 1  78 PHE HD2  H  57.429 74.297 34.100 1.00 . A A .  78 PHE HD2  1 1 
       10 25163 1 1  78 PHE HE1  H  57.983 71.136 30.319 1.00 . A A .  78 PHE HE1  1 1 
       10 25164 1 1  78 PHE HE2  H  59.043 74.800 32.289 1.00 . A A .  78 PHE HE2  1 1 
       10 25165 1 1  78 PHE HZ   H  59.323 73.221 30.399 1.00 . A A .  78 PHE HZ   1 1 
       10 25166 1 1  78 PHE N    N  56.511 69.797 34.821 1.00 . A A .  78 PHE N    1 1 
       10 25167 1 1  78 PHE O    O  54.634 71.553 36.785 1.00 . A A .  78 PHE O    1 1 
       10 25168 1 1  79 LEU C    C  55.920 72.533 39.567 1.00 . A A .  79 LEU C    1 1 
       10 25169 1 1  79 LEU CA   C  55.944 71.072 39.117 1.00 . A A .  79 LEU CA   1 1 
       10 25170 1 1  79 LEU CB   C  56.791 70.248 40.089 1.00 . A A .  79 LEU CB   1 1 
       10 25171 1 1  79 LEU CD1  C  55.167 68.594 41.023 1.00 . A A .  79 LEU CD1  1 1 
       10 25172 1 1  79 LEU CD2  C  56.871 69.650 42.512 1.00 . A A .  79 LEU CD2  1 1 
       10 25173 1 1  79 LEU CG   C  55.950 69.876 41.311 1.00 . A A .  79 LEU CG   1 1 
       10 25174 1 1  79 LEU H    H  57.489 70.787 37.650 1.00 . A A .  79 LEU H    1 1 
       10 25175 1 1  79 LEU HA   H  54.935 70.684 39.092 1.00 . A A .  79 LEU HA   1 1 
       10 25176 1 1  79 LEU HB2  H  57.127 69.347 39.599 1.00 . A A .  79 LEU HB2  1 1 
       10 25177 1 1  79 LEU HB3  H  57.646 70.829 40.403 1.00 . A A .  79 LEU HB3  1 1 
       10 25178 1 1  79 LEU HD11 H  54.755 68.641 40.026 1.00 . A A .  79 LEU HD11 1 1 
       10 25179 1 1  79 LEU HD12 H  55.828 67.744 41.100 1.00 . A A .  79 LEU HD12 1 1 
       10 25180 1 1  79 LEU HD13 H  54.366 68.493 41.740 1.00 . A A .  79 LEU HD13 1 1 
       10 25181 1 1  79 LEU HD21 H  57.711 69.041 42.212 1.00 . A A .  79 LEU HD21 1 1 
       10 25182 1 1  79 LEU HD22 H  57.228 70.602 42.877 1.00 . A A .  79 LEU HD22 1 1 
       10 25183 1 1  79 LEU HD23 H  56.324 69.148 43.296 1.00 . A A .  79 LEU HD23 1 1 
       10 25184 1 1  79 LEU HG   H  55.260 70.678 41.530 1.00 . A A .  79 LEU HG   1 1 
       10 25185 1 1  79 LEU N    N  56.540 71.007 37.755 1.00 . A A .  79 LEU N    1 1 
       10 25186 1 1  79 LEU O    O  56.820 73.002 40.239 1.00 . A A .  79 LEU O    1 1 
       10 25187 1 1  80 CYS C    C  54.596 74.825 41.071 1.00 . A A .  80 CYS C    1 1 
       10 25188 1 1  80 CYS CA   C  54.810 74.695 39.559 1.00 . A A .  80 CYS CA   1 1 
       10 25189 1 1  80 CYS CB   C  53.631 75.334 38.821 1.00 . A A .  80 CYS CB   1 1 
       10 25190 1 1  80 CYS H    H  54.201 72.853 38.629 1.00 . A A .  80 CYS H    1 1 
       10 25191 1 1  80 CYS HA   H  55.721 75.198 39.280 1.00 . A A .  80 CYS HA   1 1 
       10 25192 1 1  80 CYS HB2  H  52.867 74.590 38.652 1.00 . A A .  80 CYS HB2  1 1 
       10 25193 1 1  80 CYS HB3  H  53.225 76.139 39.415 1.00 . A A .  80 CYS HB3  1 1 
       10 25194 1 1  80 CYS HG   H  53.424 76.262 36.730 1.00 . A A .  80 CYS HG   1 1 
       10 25195 1 1  80 CYS N    N  54.903 73.257 39.180 1.00 . A A .  80 CYS N    1 1 
       10 25196 1 1  80 CYS O    O  53.477 74.838 41.544 1.00 . A A .  80 CYS O    1 1 
       10 25197 1 1  80 CYS SG   S  54.197 75.987 37.230 1.00 . A A .  80 CYS SG   1 1 
       10 25198 1 1  81 VAL C    C  54.975 76.444 43.649 1.00 . A A .  81 VAL C    1 1 
       10 25199 1 1  81 VAL CA   C  55.511 75.054 43.316 1.00 . A A .  81 VAL CA   1 1 
       10 25200 1 1  81 VAL CB   C  56.863 74.877 44.019 1.00 . A A .  81 VAL CB   1 1 
       10 25201 1 1  81 VAL CG1  C  56.623 74.589 45.502 1.00 . A A .  81 VAL CG1  1 1 
       10 25202 1 1  81 VAL CG2  C  57.635 73.713 43.398 1.00 . A A .  81 VAL CG2  1 1 
       10 25203 1 1  81 VAL H    H  56.555 74.906 41.429 1.00 . A A .  81 VAL H    1 1 
       10 25204 1 1  81 VAL HA   H  54.819 74.307 43.675 1.00 . A A .  81 VAL HA   1 1 
       10 25205 1 1  81 VAL HB   H  57.438 75.787 43.920 1.00 . A A .  81 VAL HB   1 1 
       10 25206 1 1  81 VAL HG11 H  55.870 73.821 45.602 1.00 . A A .  81 VAL HG11 1 1 
       10 25207 1 1  81 VAL HG12 H  57.543 74.252 45.957 1.00 . A A .  81 VAL HG12 1 1 
       10 25208 1 1  81 VAL HG13 H  56.285 75.488 45.994 1.00 . A A .  81 VAL HG13 1 1 
       10 25209 1 1  81 VAL HG21 H  56.942 73.030 42.932 1.00 . A A .  81 VAL HG21 1 1 
       10 25210 1 1  81 VAL HG22 H  58.319 74.095 42.656 1.00 . A A .  81 VAL HG22 1 1 
       10 25211 1 1  81 VAL HG23 H  58.190 73.197 44.168 1.00 . A A .  81 VAL HG23 1 1 
       10 25212 1 1  81 VAL N    N  55.660 74.922 41.832 1.00 . A A .  81 VAL N    1 1 
       10 25213 1 1  81 VAL O    O  55.634 77.441 43.422 1.00 . A A .  81 VAL O    1 1 
       10 25214 1 1  82 PHE C    C  52.786 77.788 46.040 1.00 . A A .  82 PHE C    1 1 
       10 25215 1 1  82 PHE CA   C  53.215 77.841 44.561 1.00 . A A .  82 PHE CA   1 1 
       10 25216 1 1  82 PHE CB   C  52.052 78.165 43.571 1.00 . A A .  82 PHE CB   1 1 
       10 25217 1 1  82 PHE CD1  C  50.456 79.412 45.090 1.00 . A A .  82 PHE CD1  1 1 
       10 25218 1 1  82 PHE CD2  C  49.696 77.367 44.030 1.00 . A A .  82 PHE CD2  1 1 
       10 25219 1 1  82 PHE CE1  C  49.210 79.551 45.713 1.00 . A A .  82 PHE CE1  1 1 
       10 25220 1 1  82 PHE CE2  C  48.451 77.508 44.653 1.00 . A A .  82 PHE CE2  1 1 
       10 25221 1 1  82 PHE CG   C  50.699 78.320 44.248 1.00 . A A .  82 PHE CG   1 1 
       10 25222 1 1  82 PHE CZ   C  48.208 78.599 45.495 1.00 . A A .  82 PHE CZ   1 1 
       10 25223 1 1  82 PHE H    H  53.287 75.697 44.379 1.00 . A A .  82 PHE H    1 1 
       10 25224 1 1  82 PHE HA   H  53.986 78.593 44.455 1.00 . A A .  82 PHE HA   1 1 
       10 25225 1 1  82 PHE HB2  H  52.290 79.083 43.051 1.00 . A A .  82 PHE HB2  1 1 
       10 25226 1 1  82 PHE HB3  H  51.983 77.369 42.849 1.00 . A A .  82 PHE HB3  1 1 
       10 25227 1 1  82 PHE HD1  H  51.228 80.147 45.257 1.00 . A A .  82 PHE HD1  1 1 
       10 25228 1 1  82 PHE HD2  H  49.883 76.525 43.381 1.00 . A A .  82 PHE HD2  1 1 
       10 25229 1 1  82 PHE HE1  H  49.024 80.392 46.362 1.00 . A A .  82 PHE HE1  1 1 
       10 25230 1 1  82 PHE HE2  H  47.677 76.773 44.486 1.00 . A A .  82 PHE HE2  1 1 
       10 25231 1 1  82 PHE HZ   H  47.247 78.706 45.977 1.00 . A A .  82 PHE HZ   1 1 
       10 25232 1 1  82 PHE N    N  53.792 76.517 44.198 1.00 . A A .  82 PHE N    1 1 
       10 25233 1 1  82 PHE O    O  51.824 77.136 46.396 1.00 . A A .  82 PHE O    1 1 
       10 25234 1 1  83 ALA C    C  51.774 79.109 48.520 1.00 . A A .  83 ALA C    1 1 
       10 25235 1 1  83 ALA CA   C  53.140 78.441 48.347 1.00 . A A .  83 ALA CA   1 1 
       10 25236 1 1  83 ALA CB   C  54.207 79.181 49.156 1.00 . A A .  83 ALA CB   1 1 
       10 25237 1 1  83 ALA H    H  54.283 78.976 46.599 1.00 . A A .  83 ALA H    1 1 
       10 25238 1 1  83 ALA HA   H  53.079 77.415 48.684 1.00 . A A .  83 ALA HA   1 1 
       10 25239 1 1  83 ALA HB1  H  54.875 79.695 48.482 1.00 . A A .  83 ALA HB1  1 1 
       10 25240 1 1  83 ALA HB2  H  53.737 79.894 49.814 1.00 . A A .  83 ALA HB2  1 1 
       10 25241 1 1  83 ALA HB3  H  54.769 78.467 49.741 1.00 . A A .  83 ALA HB3  1 1 
       10 25242 1 1  83 ALA N    N  53.505 78.461 46.902 1.00 . A A .  83 ALA N    1 1 
       10 25243 1 1  83 ALA O    O  51.585 80.259 48.171 1.00 . A A .  83 ALA O    1 1 
       10 25244 1 1  84 ILE C    C  49.454 80.109 50.224 1.00 . A A .  84 ILE C    1 1 
       10 25245 1 1  84 ILE CA   C  49.447 78.947 49.214 1.00 . A A .  84 ILE CA   1 1 
       10 25246 1 1  84 ILE CB   C  48.492 77.835 49.683 1.00 . A A .  84 ILE CB   1 1 
       10 25247 1 1  84 ILE CD1  C  47.906 78.023 52.107 1.00 . A A .  84 ILE CD1  1 1 
       10 25248 1 1  84 ILE CG1  C  48.861 77.375 51.102 1.00 . A A .  84 ILE CG1  1 1 
       10 25249 1 1  84 ILE CG2  C  48.595 76.645 48.725 1.00 . A A .  84 ILE CG2  1 1 
       10 25250 1 1  84 ILE H    H  50.996 77.454 49.291 1.00 . A A .  84 ILE H    1 1 
       10 25251 1 1  84 ILE HA   H  49.101 79.320 48.261 1.00 . A A .  84 ILE HA   1 1 
       10 25252 1 1  84 ILE HB   H  47.478 78.209 49.675 1.00 . A A .  84 ILE HB   1 1 
       10 25253 1 1  84 ILE HD11 H  47.891 79.092 51.951 1.00 . A A .  84 ILE HD11 1 1 
       10 25254 1 1  84 ILE HD12 H  46.912 77.625 51.967 1.00 . A A .  84 ILE HD12 1 1 
       10 25255 1 1  84 ILE HD13 H  48.241 77.811 53.112 1.00 . A A .  84 ILE HD13 1 1 
       10 25256 1 1  84 ILE HG12 H  48.777 76.301 51.172 1.00 . A A .  84 ILE HG12 1 1 
       10 25257 1 1  84 ILE HG13 H  49.876 77.673 51.325 1.00 . A A .  84 ILE HG13 1 1 
       10 25258 1 1  84 ILE HG21 H  48.721 77.005 47.715 1.00 . A A .  84 ILE HG21 1 1 
       10 25259 1 1  84 ILE HG22 H  49.444 76.035 48.999 1.00 . A A .  84 ILE HG22 1 1 
       10 25260 1 1  84 ILE HG23 H  47.694 76.054 48.786 1.00 . A A .  84 ILE HG23 1 1 
       10 25261 1 1  84 ILE N    N  50.816 78.382 49.036 1.00 . A A .  84 ILE N    1 1 
       10 25262 1 1  84 ILE O    O  48.482 80.824 50.341 1.00 . A A .  84 ILE O    1 1 
       10 25263 1 1  85 ASN C    C  51.127 82.672 51.264 1.00 . A A .  85 ASN C    1 1 
       10 25264 1 1  85 ASN CA   C  50.573 81.424 51.949 1.00 . A A .  85 ASN CA   1 1 
       10 25265 1 1  85 ASN CB   C  51.486 81.069 53.138 1.00 . A A .  85 ASN CB   1 1 
       10 25266 1 1  85 ASN CG   C  51.415 79.572 53.458 1.00 . A A .  85 ASN CG   1 1 
       10 25267 1 1  85 ASN H    H  51.304 79.713 50.857 1.00 . A A .  85 ASN H    1 1 
       10 25268 1 1  85 ASN HA   H  49.575 81.626 52.305 1.00 . A A .  85 ASN HA   1 1 
       10 25269 1 1  85 ASN HB2  H  52.505 81.331 52.892 1.00 . A A .  85 ASN HB2  1 1 
       10 25270 1 1  85 ASN HB3  H  51.175 81.633 54.004 1.00 . A A .  85 ASN HB3  1 1 
       10 25271 1 1  85 ASN HD21 H  49.517 79.637 54.034 1.00 . A A .  85 ASN HD21 1 1 
       10 25272 1 1  85 ASN HD22 H  50.251 78.109 54.108 1.00 . A A .  85 ASN HD22 1 1 
       10 25273 1 1  85 ASN N    N  50.530 80.301 50.954 1.00 . A A .  85 ASN N    1 1 
       10 25274 1 1  85 ASN ND2  N  50.302 79.064 53.904 1.00 . A A .  85 ASN ND2  1 1 
       10 25275 1 1  85 ASN O    O  50.739 83.785 51.566 1.00 . A A .  85 ASN O    1 1 
       10 25276 1 1  85 ASN OD1  O  52.385 78.859 53.298 1.00 . A A .  85 ASN OD1  1 1 
       10 25277 1 1  86 ASN C    C  51.782 83.974 48.405 1.00 . A A .  86 ASN C    1 1 
       10 25278 1 1  86 ASN CA   C  52.635 83.646 49.629 1.00 . A A .  86 ASN CA   1 1 
       10 25279 1 1  86 ASN CB   C  54.054 83.287 49.182 1.00 . A A .  86 ASN CB   1 1 
       10 25280 1 1  86 ASN CG   C  54.796 84.558 48.766 1.00 . A A .  86 ASN CG   1 1 
       10 25281 1 1  86 ASN H    H  52.327 81.579 50.130 1.00 . A A .  86 ASN H    1 1 
       10 25282 1 1  86 ASN HA   H  52.668 84.502 50.287 1.00 . A A .  86 ASN HA   1 1 
       10 25283 1 1  86 ASN HB2  H  54.581 82.816 49.999 1.00 . A A .  86 ASN HB2  1 1 
       10 25284 1 1  86 ASN HB3  H  54.006 82.607 48.345 1.00 . A A .  86 ASN HB3  1 1 
       10 25285 1 1  86 ASN HD21 H  56.176 84.384 50.183 1.00 . A A .  86 ASN HD21 1 1 
       10 25286 1 1  86 ASN HD22 H  56.342 85.736 49.169 1.00 . A A .  86 ASN HD22 1 1 
       10 25287 1 1  86 ASN N    N  52.036 82.486 50.347 1.00 . A A .  86 ASN N    1 1 
       10 25288 1 1  86 ASN ND2  N  55.860 84.923 49.427 1.00 . A A .  86 ASN ND2  1 1 
       10 25289 1 1  86 ASN O    O  51.736 83.218 47.452 1.00 . A A .  86 ASN O    1 1 
       10 25290 1 1  86 ASN OD1  O  54.402 85.225 47.831 1.00 . A A .  86 ASN OD1  1 1 
       10 25291 1 1  87 THR C    C  51.149 85.698 46.037 1.00 . A A .  87 THR C    1 1 
       10 25292 1 1  87 THR CA   C  50.250 85.467 47.255 1.00 . A A .  87 THR CA   1 1 
       10 25293 1 1  87 THR CB   C  49.439 86.747 47.547 1.00 . A A .  87 THR CB   1 1 
       10 25294 1 1  87 THR CG2  C  47.967 86.382 47.768 1.00 . A A .  87 THR CG2  1 1 
       10 25295 1 1  87 THR H    H  51.161 85.680 49.204 1.00 . A A .  87 THR H    1 1 
       10 25296 1 1  87 THR HA   H  49.573 84.651 47.046 1.00 . A A .  87 THR HA   1 1 
       10 25297 1 1  87 THR HB   H  49.508 87.416 46.702 1.00 . A A .  87 THR HB   1 1 
       10 25298 1 1  87 THR HG1  H  49.652 86.926 49.481 1.00 . A A .  87 THR HG1  1 1 
       10 25299 1 1  87 THR HG21 H  47.906 85.443 48.299 1.00 . A A .  87 THR HG21 1 1 
       10 25300 1 1  87 THR HG22 H  47.488 87.156 48.347 1.00 . A A .  87 THR HG22 1 1 
       10 25301 1 1  87 THR HG23 H  47.474 86.288 46.812 1.00 . A A .  87 THR HG23 1 1 
       10 25302 1 1  87 THR N    N  51.105 85.094 48.425 1.00 . A A .  87 THR N    1 1 
       10 25303 1 1  87 THR O    O  50.765 85.427 44.914 1.00 . A A .  87 THR O    1 1 
       10 25304 1 1  87 THR OG1  O  49.951 87.404 48.703 1.00 . A A .  87 THR OG1  1 1 
       10 25305 1 1  88 LYS C    C  53.581 85.139 44.395 1.00 . A A .  88 LYS C    1 1 
       10 25306 1 1  88 LYS CA   C  53.271 86.449 45.118 1.00 . A A .  88 LYS CA   1 1 
       10 25307 1 1  88 LYS CB   C  54.569 87.070 45.641 1.00 . A A .  88 LYS CB   1 1 
       10 25308 1 1  88 LYS CD   C  54.873 89.260 44.473 1.00 . A A .  88 LYS CD   1 1 
       10 25309 1 1  88 LYS CE   C  55.847 90.082 45.320 1.00 . A A .  88 LYS CE   1 1 
       10 25310 1 1  88 LYS CG   C  55.292 87.788 44.499 1.00 . A A .  88 LYS CG   1 1 
       10 25311 1 1  88 LYS H    H  52.622 86.408 47.162 1.00 . A A .  88 LYS H    1 1 
       10 25312 1 1  88 LYS HA   H  52.803 87.123 44.433 1.00 . A A .  88 LYS HA   1 1 
       10 25313 1 1  88 LYS HB2  H  54.339 87.780 46.422 1.00 . A A .  88 LYS HB2  1 1 
       10 25314 1 1  88 LYS HB3  H  55.206 86.292 46.037 1.00 . A A .  88 LYS HB3  1 1 
       10 25315 1 1  88 LYS HD2  H  54.892 89.621 43.455 1.00 . A A .  88 LYS HD2  1 1 
       10 25316 1 1  88 LYS HD3  H  53.875 89.357 44.872 1.00 . A A .  88 LYS HD3  1 1 
       10 25317 1 1  88 LYS HE2  H  56.804 89.584 45.355 1.00 . A A .  88 LYS HE2  1 1 
       10 25318 1 1  88 LYS HE3  H  55.967 91.062 44.881 1.00 . A A .  88 LYS HE3  1 1 
       10 25319 1 1  88 LYS HG2  H  56.358 87.721 44.650 1.00 . A A .  88 LYS HG2  1 1 
       10 25320 1 1  88 LYS HG3  H  55.031 87.321 43.559 1.00 . A A .  88 LYS HG3  1 1 
       10 25321 1 1  88 LYS HZ1  H  54.273 90.320 46.663 1.00 . A A .  88 LYS HZ1  1 1 
       10 25322 1 1  88 LYS HZ2  H  55.554 89.374 47.256 1.00 . A A .  88 LYS HZ2  1 1 
       10 25323 1 1  88 LYS HZ3  H  55.717 91.062 47.153 1.00 . A A .  88 LYS HZ3  1 1 
       10 25324 1 1  88 LYS N    N  52.341 86.196 46.252 1.00 . A A .  88 LYS N    1 1 
       10 25325 1 1  88 LYS NZ   N  55.307 90.220 46.702 1.00 . A A .  88 LYS NZ   1 1 
       10 25326 1 1  88 LYS O    O  53.873 85.126 43.215 1.00 . A A .  88 LYS O    1 1 
       10 25327 1 1  89 SER C    C  52.706 82.457 43.397 1.00 . A A .  89 SER C    1 1 
       10 25328 1 1  89 SER CA   C  53.780 82.717 44.455 1.00 . A A .  89 SER CA   1 1 
       10 25329 1 1  89 SER CB   C  53.739 81.613 45.521 1.00 . A A .  89 SER CB   1 1 
       10 25330 1 1  89 SER H    H  53.260 84.085 46.039 1.00 . A A .  89 SER H    1 1 
       10 25331 1 1  89 SER HA   H  54.756 82.734 43.985 1.00 . A A .  89 SER HA   1 1 
       10 25332 1 1  89 SER HB2  H  53.339 82.021 46.440 1.00 . A A .  89 SER HB2  1 1 
       10 25333 1 1  89 SER HB3  H  53.110 80.806 45.188 1.00 . A A .  89 SER HB3  1 1 
       10 25334 1 1  89 SER HG   H  55.583 81.833 46.100 1.00 . A A .  89 SER HG   1 1 
       10 25335 1 1  89 SER N    N  53.507 84.039 45.094 1.00 . A A .  89 SER N    1 1 
       10 25336 1 1  89 SER O    O  52.977 81.920 42.341 1.00 . A A .  89 SER O    1 1 
       10 25337 1 1  89 SER OG   O  55.052 81.118 45.742 1.00 . A A .  89 SER OG   1 1 
       10 25338 1 1  90 PHE C    C  50.658 83.488 41.453 1.00 . A A .  90 PHE C    1 1 
       10 25339 1 1  90 PHE CA   C  50.380 82.649 42.702 1.00 . A A .  90 PHE CA   1 1 
       10 25340 1 1  90 PHE CB   C  49.068 83.106 43.343 1.00 . A A .  90 PHE CB   1 1 
       10 25341 1 1  90 PHE CD1  C  47.815 81.011 42.710 1.00 . A A .  90 PHE CD1  1 1 
       10 25342 1 1  90 PHE CD2  C  46.903 83.161 42.055 1.00 . A A .  90 PHE CD2  1 1 
       10 25343 1 1  90 PHE CE1  C  46.730 80.366 42.105 1.00 . A A .  90 PHE CE1  1 1 
       10 25344 1 1  90 PHE CE2  C  45.819 82.516 41.449 1.00 . A A .  90 PHE CE2  1 1 
       10 25345 1 1  90 PHE CG   C  47.902 82.408 42.685 1.00 . A A .  90 PHE CG   1 1 
       10 25346 1 1  90 PHE CZ   C  45.732 81.120 41.475 1.00 . A A .  90 PHE CZ   1 1 
       10 25347 1 1  90 PHE H    H  51.309 83.286 44.536 1.00 . A A .  90 PHE H    1 1 
       10 25348 1 1  90 PHE HA   H  50.313 81.604 42.433 1.00 . A A .  90 PHE HA   1 1 
       10 25349 1 1  90 PHE HB2  H  49.081 82.865 44.395 1.00 . A A .  90 PHE HB2  1 1 
       10 25350 1 1  90 PHE HB3  H  48.962 84.174 43.221 1.00 . A A .  90 PHE HB3  1 1 
       10 25351 1 1  90 PHE HD1  H  48.586 80.430 43.196 1.00 . A A .  90 PHE HD1  1 1 
       10 25352 1 1  90 PHE HD2  H  46.972 84.238 42.037 1.00 . A A .  90 PHE HD2  1 1 
       10 25353 1 1  90 PHE HE1  H  46.663 79.289 42.123 1.00 . A A .  90 PHE HE1  1 1 
       10 25354 1 1  90 PHE HE2  H  45.049 83.097 40.964 1.00 . A A .  90 PHE HE2  1 1 
       10 25355 1 1  90 PHE HZ   H  44.893 80.623 41.009 1.00 . A A .  90 PHE HZ   1 1 
       10 25356 1 1  90 PHE N    N  51.490 82.849 43.678 1.00 . A A .  90 PHE N    1 1 
       10 25357 1 1  90 PHE O    O  50.665 82.985 40.342 1.00 . A A .  90 PHE O    1 1 
       10 25358 1 1  91 GLU C    C  52.450 85.154 39.743 1.00 . A A .  91 GLU C    1 1 
       10 25359 1 1  91 GLU CA   C  51.187 85.647 40.461 1.00 . A A .  91 GLU CA   1 1 
       10 25360 1 1  91 GLU CB   C  51.405 87.080 40.947 1.00 . A A .  91 GLU CB   1 1 
       10 25361 1 1  91 GLU CD   C  50.009 89.087 41.466 1.00 . A A .  91 GLU CD   1 1 
       10 25362 1 1  91 GLU CG   C  50.143 87.575 41.657 1.00 . A A .  91 GLU CG   1 1 
       10 25363 1 1  91 GLU H    H  50.894 85.141 42.538 1.00 . A A .  91 GLU H    1 1 
       10 25364 1 1  91 GLU HA   H  50.352 85.622 39.776 1.00 . A A .  91 GLU HA   1 1 
       10 25365 1 1  91 GLU HB2  H  52.236 87.104 41.636 1.00 . A A .  91 GLU HB2  1 1 
       10 25366 1 1  91 GLU HB3  H  51.618 87.719 40.103 1.00 . A A .  91 GLU HB3  1 1 
       10 25367 1 1  91 GLU HG2  H  49.279 87.084 41.240 1.00 . A A .  91 GLU HG2  1 1 
       10 25368 1 1  91 GLU HG3  H  50.213 87.350 42.711 1.00 . A A .  91 GLU HG3  1 1 
       10 25369 1 1  91 GLU N    N  50.897 84.764 41.629 1.00 . A A .  91 GLU N    1 1 
       10 25370 1 1  91 GLU O    O  52.667 85.451 38.583 1.00 . A A .  91 GLU O    1 1 
       10 25371 1 1  91 GLU OE1  O  49.944 89.517 40.326 1.00 . A A .  91 GLU OE1  1 1 
       10 25372 1 1  91 GLU OE2  O  49.974 89.790 42.463 1.00 . A A .  91 GLU OE2  1 1 
       10 25373 1 1  92 ASP C    C  54.197 82.674 38.921 1.00 . A A .  92 ASP C    1 1 
       10 25374 1 1  92 ASP CA   C  54.530 83.890 39.787 1.00 . A A .  92 ASP CA   1 1 
       10 25375 1 1  92 ASP CB   C  55.527 83.484 40.873 1.00 . A A .  92 ASP CB   1 1 
       10 25376 1 1  92 ASP CG   C  56.327 84.711 41.316 1.00 . A A .  92 ASP CG   1 1 
       10 25377 1 1  92 ASP H    H  53.091 84.175 41.356 1.00 . A A .  92 ASP H    1 1 
       10 25378 1 1  92 ASP HA   H  54.964 84.664 39.170 1.00 . A A .  92 ASP HA   1 1 
       10 25379 1 1  92 ASP HB2  H  54.994 83.080 41.720 1.00 . A A .  92 ASP HB2  1 1 
       10 25380 1 1  92 ASP HB3  H  56.202 82.736 40.481 1.00 . A A .  92 ASP HB3  1 1 
       10 25381 1 1  92 ASP N    N  53.285 84.402 40.423 1.00 . A A .  92 ASP N    1 1 
       10 25382 1 1  92 ASP O    O  54.825 82.438 37.911 1.00 . A A .  92 ASP O    1 1 
       10 25383 1 1  92 ASP OD1  O  56.912 85.352 40.459 1.00 . A A .  92 ASP OD1  1 1 
       10 25384 1 1  92 ASP OD2  O  56.339 84.988 42.503 1.00 . A A .  92 ASP OD2  1 1 
       10 25385 1 1  93 ILE C    C  52.104 81.151 37.232 1.00 . A A .  93 ILE C    1 1 
       10 25386 1 1  93 ILE CA   C  52.834 80.703 38.505 1.00 . A A .  93 ILE CA   1 1 
       10 25387 1 1  93 ILE CB   C  51.946 79.777 39.359 1.00 . A A .  93 ILE CB   1 1 
       10 25388 1 1  93 ILE CD1  C  53.990 78.443 40.007 1.00 . A A .  93 ILE CD1  1 1 
       10 25389 1 1  93 ILE CG1  C  52.769 79.216 40.531 1.00 . A A .  93 ILE CG1  1 1 
       10 25390 1 1  93 ILE CG2  C  51.406 78.607 38.520 1.00 . A A .  93 ILE CG2  1 1 
       10 25391 1 1  93 ILE H    H  52.719 82.118 40.128 1.00 . A A .  93 ILE H    1 1 
       10 25392 1 1  93 ILE HA   H  53.732 80.176 38.225 1.00 . A A .  93 ILE HA   1 1 
       10 25393 1 1  93 ILE HB   H  51.114 80.346 39.749 1.00 . A A .  93 ILE HB   1 1 
       10 25394 1 1  93 ILE HD11 H  53.819 78.151 38.980 1.00 . A A .  93 ILE HD11 1 1 
       10 25395 1 1  93 ILE HD12 H  54.866 79.073 40.059 1.00 . A A .  93 ILE HD12 1 1 
       10 25396 1 1  93 ILE HD13 H  54.145 77.561 40.611 1.00 . A A .  93 ILE HD13 1 1 
       10 25397 1 1  93 ILE HG12 H  53.105 80.031 41.153 1.00 . A A .  93 ILE HG12 1 1 
       10 25398 1 1  93 ILE HG13 H  52.150 78.552 41.115 1.00 . A A .  93 ILE HG13 1 1 
       10 25399 1 1  93 ILE HG21 H  50.922 78.989 37.635 1.00 . A A .  93 ILE HG21 1 1 
       10 25400 1 1  93 ILE HG22 H  52.223 77.959 38.235 1.00 . A A .  93 ILE HG22 1 1 
       10 25401 1 1  93 ILE HG23 H  50.691 78.047 39.105 1.00 . A A .  93 ILE HG23 1 1 
       10 25402 1 1  93 ILE N    N  53.211 81.905 39.309 1.00 . A A .  93 ILE N    1 1 
       10 25403 1 1  93 ILE O    O  52.088 80.442 36.244 1.00 . A A .  93 ILE O    1 1 
       10 25404 1 1  94 HIS C    C  51.812 82.973 34.881 1.00 . A A .  94 HIS C    1 1 
       10 25405 1 1  94 HIS CA   C  50.796 82.808 36.023 1.00 . A A .  94 HIS CA   1 1 
       10 25406 1 1  94 HIS CB   C  50.125 84.158 36.340 1.00 . A A .  94 HIS CB   1 1 
       10 25407 1 1  94 HIS CD2  C  49.387 86.076 34.694 1.00 . A A .  94 HIS CD2  1 1 
       10 25408 1 1  94 HIS CE1  C  48.697 84.839 33.055 1.00 . A A .  94 HIS CE1  1 1 
       10 25409 1 1  94 HIS CG   C  49.555 84.771 35.083 1.00 . A A .  94 HIS CG   1 1 
       10 25410 1 1  94 HIS H    H  51.537 82.878 38.048 1.00 . A A .  94 HIS H    1 1 
       10 25411 1 1  94 HIS HA   H  50.043 82.088 35.734 1.00 . A A .  94 HIS HA   1 1 
       10 25412 1 1  94 HIS HB2  H  49.330 84.002 37.054 1.00 . A A .  94 HIS HB2  1 1 
       10 25413 1 1  94 HIS HB3  H  50.857 84.830 36.764 1.00 . A A .  94 HIS HB3  1 1 
       10 25414 1 1  94 HIS HD1  H  49.090 83.020 33.986 1.00 . A A .  94 HIS HD1  1 1 
       10 25415 1 1  94 HIS HD2  H  49.646 86.939 35.288 1.00 . A A .  94 HIS HD2  1 1 
       10 25416 1 1  94 HIS HE1  H  48.311 84.518 32.099 1.00 . A A .  94 HIS HE1  1 1 
       10 25417 1 1  94 HIS N    N  51.509 82.319 37.242 1.00 . A A .  94 HIS N    1 1 
       10 25418 1 1  94 HIS ND1  N  49.107 83.999 34.023 1.00 . A A .  94 HIS ND1  1 1 
       10 25419 1 1  94 HIS NE2  N  48.845 86.118 33.413 1.00 . A A .  94 HIS NE2  1 1 
       10 25420 1 1  94 HIS O    O  51.713 82.325 33.856 1.00 . A A .  94 HIS O    1 1 
       10 25421 1 1  95 GLN C    C  54.628 82.796 33.797 1.00 . A A .  95 GLN C    1 1 
       10 25422 1 1  95 GLN CA   C  53.791 84.063 33.980 1.00 . A A .  95 GLN CA   1 1 
       10 25423 1 1  95 GLN CB   C  54.703 85.228 34.373 1.00 . A A .  95 GLN CB   1 1 
       10 25424 1 1  95 GLN CD   C  54.677 87.725 34.505 1.00 . A A .  95 GLN CD   1 1 
       10 25425 1 1  95 GLN CG   C  53.850 86.454 34.706 1.00 . A A .  95 GLN CG   1 1 
       10 25426 1 1  95 GLN H    H  52.826 84.357 35.884 1.00 . A A .  95 GLN H    1 1 
       10 25427 1 1  95 GLN HA   H  53.287 84.297 33.050 1.00 . A A .  95 GLN HA   1 1 
       10 25428 1 1  95 GLN HB2  H  55.288 84.953 35.237 1.00 . A A .  95 GLN HB2  1 1 
       10 25429 1 1  95 GLN HB3  H  55.364 85.462 33.549 1.00 . A A .  95 GLN HB3  1 1 
       10 25430 1 1  95 GLN HE21 H  54.839 87.476 32.542 1.00 . A A .  95 GLN HE21 1 1 
       10 25431 1 1  95 GLN HE22 H  55.603 88.858 33.164 1.00 . A A .  95 GLN HE22 1 1 
       10 25432 1 1  95 GLN HG2  H  52.988 86.481 34.056 1.00 . A A .  95 GLN HG2  1 1 
       10 25433 1 1  95 GLN HG3  H  53.524 86.396 35.735 1.00 . A A .  95 GLN HG3  1 1 
       10 25434 1 1  95 GLN N    N  52.776 83.843 35.051 1.00 . A A .  95 GLN N    1 1 
       10 25435 1 1  95 GLN NE2  N  55.072 88.046 33.304 1.00 . A A .  95 GLN NE2  1 1 
       10 25436 1 1  95 GLN O    O  55.062 82.485 32.705 1.00 . A A .  95 GLN O    1 1 
       10 25437 1 1  95 GLN OE1  O  54.966 88.432 35.448 1.00 . A A .  95 GLN OE1  1 1 
       10 25438 1 1  96 TYR C    C  54.876 79.813 33.841 1.00 . A A .  96 TYR C    1 1 
       10 25439 1 1  96 TYR CA   C  55.644 80.795 34.734 1.00 . A A .  96 TYR CA   1 1 
       10 25440 1 1  96 TYR CB   C  55.828 80.171 36.124 1.00 . A A .  96 TYR CB   1 1 
       10 25441 1 1  96 TYR CD1  C  57.264 82.202 36.719 1.00 . A A .  96 TYR CD1  1 1 
       10 25442 1 1  96 TYR CD2  C  57.669 80.091 37.845 1.00 . A A .  96 TYR CD2  1 1 
       10 25443 1 1  96 TYR CE1  C  58.288 82.796 37.467 1.00 . A A .  96 TYR CE1  1 1 
       10 25444 1 1  96 TYR CE2  C  58.695 80.687 38.590 1.00 . A A .  96 TYR CE2  1 1 
       10 25445 1 1  96 TYR CG   C  56.950 80.843 36.906 1.00 . A A .  96 TYR CG   1 1 
       10 25446 1 1  96 TYR CZ   C  59.003 82.038 38.401 1.00 . A A .  96 TYR CZ   1 1 
       10 25447 1 1  96 TYR H    H  54.478 82.316 35.723 1.00 . A A .  96 TYR H    1 1 
       10 25448 1 1  96 TYR HA   H  56.609 81.011 34.294 1.00 . A A .  96 TYR HA   1 1 
       10 25449 1 1  96 TYR HB2  H  54.907 80.268 36.674 1.00 . A A .  96 TYR HB2  1 1 
       10 25450 1 1  96 TYR HB3  H  56.060 79.123 36.010 1.00 . A A .  96 TYR HB3  1 1 
       10 25451 1 1  96 TYR HD1  H  56.717 82.790 35.999 1.00 . A A .  96 TYR HD1  1 1 
       10 25452 1 1  96 TYR HD2  H  57.434 79.048 37.993 1.00 . A A .  96 TYR HD2  1 1 
       10 25453 1 1  96 TYR HE1  H  58.526 83.839 37.324 1.00 . A A .  96 TYR HE1  1 1 
       10 25454 1 1  96 TYR HE2  H  59.245 80.104 39.313 1.00 . A A .  96 TYR HE2  1 1 
       10 25455 1 1  96 TYR HH   H  59.698 83.479 39.444 1.00 . A A .  96 TYR HH   1 1 
       10 25456 1 1  96 TYR N    N  54.848 82.053 34.853 1.00 . A A .  96 TYR N    1 1 
       10 25457 1 1  96 TYR O    O  55.457 78.949 33.211 1.00 . A A .  96 TYR O    1 1 
       10 25458 1 1  96 TYR OH   O  60.012 82.625 39.137 1.00 . A A .  96 TYR OH   1 1 
       10 25459 1 1  97 ARG C    C  52.511 79.703 31.573 1.00 . A A .  97 ARG C    1 1 
       10 25460 1 1  97 ARG CA   C  52.750 79.041 32.933 1.00 . A A .  97 ARG CA   1 1 
       10 25461 1 1  97 ARG CB   C  51.408 78.782 33.621 1.00 . A A .  97 ARG CB   1 1 
       10 25462 1 1  97 ARG CD   C  50.222 77.361 31.944 1.00 . A A .  97 ARG CD   1 1 
       10 25463 1 1  97 ARG CG   C  50.935 77.364 33.297 1.00 . A A .  97 ARG CG   1 1 
       10 25464 1 1  97 ARG CZ   C  48.849 75.758 30.687 1.00 . A A .  97 ARG CZ   1 1 
       10 25465 1 1  97 ARG H    H  53.131 80.654 34.294 1.00 . A A .  97 ARG H    1 1 
       10 25466 1 1  97 ARG HA   H  53.272 78.107 32.794 1.00 . A A .  97 ARG HA   1 1 
       10 25467 1 1  97 ARG HB2  H  51.524 78.885 34.688 1.00 . A A .  97 ARG HB2  1 1 
       10 25468 1 1  97 ARG HB3  H  50.678 79.495 33.266 1.00 . A A .  97 ARG HB3  1 1 
       10 25469 1 1  97 ARG HD2  H  49.619 78.253 31.854 1.00 . A A .  97 ARG HD2  1 1 
       10 25470 1 1  97 ARG HD3  H  50.956 77.341 31.151 1.00 . A A .  97 ARG HD3  1 1 
       10 25471 1 1  97 ARG HE   H  49.131 75.648 32.654 1.00 . A A .  97 ARG HE   1 1 
       10 25472 1 1  97 ARG HG2  H  51.787 76.702 33.255 1.00 . A A .  97 ARG HG2  1 1 
       10 25473 1 1  97 ARG HG3  H  50.253 77.027 34.065 1.00 . A A .  97 ARG HG3  1 1 
       10 25474 1 1  97 ARG HH11 H  49.674 77.222 29.579 1.00 . A A .  97 ARG HH11 1 1 
       10 25475 1 1  97 ARG HH12 H  48.710 76.080 28.711 1.00 . A A .  97 ARG HH12 1 1 
       10 25476 1 1  97 ARG HH21 H  47.895 74.192 31.492 1.00 . A A .  97 ARG HH21 1 1 
       10 25477 1 1  97 ARG HH22 H  47.713 74.381 29.780 1.00 . A A .  97 ARG HH22 1 1 
       10 25478 1 1  97 ARG N    N  53.571 79.948 33.781 1.00 . A A .  97 ARG N    1 1 
       10 25479 1 1  97 ARG NE   N  49.343 76.156 31.843 1.00 . A A .  97 ARG NE   1 1 
       10 25480 1 1  97 ARG NH1  N  49.099 76.406 29.572 1.00 . A A .  97 ARG NH1  1 1 
       10 25481 1 1  97 ARG NH2  N  48.093 74.695 30.649 1.00 . A A .  97 ARG NH2  1 1 
       10 25482 1 1  97 ARG O    O  51.431 79.630 31.016 1.00 . A A .  97 ARG O    1 1 
       10 25483 1 1  98 GLU C    C  54.743 80.941 29.010 1.00 . A A .  98 GLU C    1 1 
       10 25484 1 1  98 GLU CA   C  53.381 80.982 29.706 1.00 . A A .  98 GLU CA   1 1 
       10 25485 1 1  98 GLU CB   C  52.805 82.414 29.875 1.00 . A A .  98 GLU CB   1 1 
       10 25486 1 1  98 GLU CD   C  54.383 83.956 28.662 1.00 . A A .  98 GLU CD   1 1 
       10 25487 1 1  98 GLU CG   C  53.895 83.481 30.038 1.00 . A A .  98 GLU CG   1 1 
       10 25488 1 1  98 GLU H    H  54.376 80.360 31.490 1.00 . A A .  98 GLU H    1 1 
       10 25489 1 1  98 GLU HA   H  52.705 80.403 29.132 1.00 . A A .  98 GLU HA   1 1 
       10 25490 1 1  98 GLU HB2  H  52.206 82.654 29.011 1.00 . A A .  98 GLU HB2  1 1 
       10 25491 1 1  98 GLU HB3  H  52.175 82.433 30.753 1.00 . A A .  98 GLU HB3  1 1 
       10 25492 1 1  98 GLU HG2  H  53.485 84.319 30.577 1.00 . A A .  98 GLU HG2  1 1 
       10 25493 1 1  98 GLU HG3  H  54.718 83.070 30.591 1.00 . A A .  98 GLU HG3  1 1 
       10 25494 1 1  98 GLU N    N  53.519 80.332 31.031 1.00 . A A .  98 GLU N    1 1 
       10 25495 1 1  98 GLU O    O  54.849 80.652 27.834 1.00 . A A .  98 GLU O    1 1 
       10 25496 1 1  98 GLU OE1  O  54.149 83.258 27.687 1.00 . A A .  98 GLU OE1  1 1 
       10 25497 1 1  98 GLU OE2  O  54.986 85.015 28.609 1.00 . A A .  98 GLU OE2  1 1 
       10 25498 1 1  99 GLN C    C  57.470 79.683 28.877 1.00 . A A .  99 GLN C    1 1 
       10 25499 1 1  99 GLN CA   C  57.143 81.131 29.215 1.00 . A A .  99 GLN CA   1 1 
       10 25500 1 1  99 GLN CB   C  58.101 81.646 30.284 1.00 . A A .  99 GLN CB   1 1 
       10 25501 1 1  99 GLN CD   C  60.094 83.150 30.407 1.00 . A A .  99 GLN CD   1 1 
       10 25502 1 1  99 GLN CG   C  59.448 81.988 29.649 1.00 . A A .  99 GLN CG   1 1 
       10 25503 1 1  99 GLN H    H  55.653 81.389 30.686 1.00 . A A .  99 GLN H    1 1 
       10 25504 1 1  99 GLN HA   H  57.207 81.730 28.328 1.00 . A A .  99 GLN HA   1 1 
       10 25505 1 1  99 GLN HB2  H  57.680 82.529 30.742 1.00 . A A .  99 GLN HB2  1 1 
       10 25506 1 1  99 GLN HB3  H  58.235 80.881 31.037 1.00 . A A .  99 GLN HB3  1 1 
       10 25507 1 1  99 GLN HE21 H  61.215 83.716 28.869 1.00 . A A .  99 GLN HE21 1 1 
       10 25508 1 1  99 GLN HE22 H  61.393 84.646 30.277 1.00 . A A .  99 GLN HE22 1 1 
       10 25509 1 1  99 GLN HG2  H  60.096 81.127 29.696 1.00 . A A .  99 GLN HG2  1 1 
       10 25510 1 1  99 GLN HG3  H  59.296 82.271 28.618 1.00 . A A .  99 GLN HG3  1 1 
       10 25511 1 1  99 GLN N    N  55.777 81.186 29.755 1.00 . A A .  99 GLN N    1 1 
       10 25512 1 1  99 GLN NE2  N  60.973 83.900 29.801 1.00 . A A .  99 GLN NE2  1 1 
       10 25513 1 1  99 GLN O    O  58.208 79.412 27.954 1.00 . A A .  99 GLN O    1 1 
       10 25514 1 1  99 GLN OE1  O  59.796 83.379 31.563 1.00 . A A .  99 GLN OE1  1 1 
       10 25515 1 1 100 ILE C    C  56.589 77.039 27.895 1.00 . A A . 100 ILE C    1 1 
       10 25516 1 1 100 ILE CA   C  57.138 77.305 29.290 1.00 . A A . 100 ILE CA   1 1 
       10 25517 1 1 100 ILE CB   C  56.408 76.435 30.317 1.00 . A A . 100 ILE CB   1 1 
       10 25518 1 1 100 ILE CD1  C  55.994 76.159 32.770 1.00 . A A . 100 ILE CD1  1 1 
       10 25519 1 1 100 ILE CG1  C  56.920 76.775 31.720 1.00 . A A . 100 ILE CG1  1 1 
       10 25520 1 1 100 ILE CG2  C  56.665 74.956 30.021 1.00 . A A . 100 ILE CG2  1 1 
       10 25521 1 1 100 ILE H    H  56.282 78.990 30.320 1.00 . A A . 100 ILE H    1 1 
       10 25522 1 1 100 ILE HA   H  58.193 77.099 29.308 1.00 . A A . 100 ILE HA   1 1 
       10 25523 1 1 100 ILE HB   H  55.346 76.632 30.263 1.00 . A A . 100 ILE HB   1 1 
       10 25524 1 1 100 ILE HD11 H  55.750 75.147 32.485 1.00 . A A . 100 ILE HD11 1 1 
       10 25525 1 1 100 ILE HD12 H  56.490 76.153 33.729 1.00 . A A . 100 ILE HD12 1 1 
       10 25526 1 1 100 ILE HD13 H  55.087 76.742 32.838 1.00 . A A . 100 ILE HD13 1 1 
       10 25527 1 1 100 ILE HG12 H  57.916 76.379 31.845 1.00 . A A . 100 ILE HG12 1 1 
       10 25528 1 1 100 ILE HG13 H  56.941 77.849 31.843 1.00 . A A . 100 ILE HG13 1 1 
       10 25529 1 1 100 ILE HG21 H  57.703 74.817 29.757 1.00 . A A . 100 ILE HG21 1 1 
       10 25530 1 1 100 ILE HG22 H  56.434 74.368 30.896 1.00 . A A . 100 ILE HG22 1 1 
       10 25531 1 1 100 ILE HG23 H  56.041 74.639 29.199 1.00 . A A . 100 ILE HG23 1 1 
       10 25532 1 1 100 ILE N    N  56.895 78.745 29.596 1.00 . A A . 100 ILE N    1 1 
       10 25533 1 1 100 ILE O    O  57.211 76.395 27.072 1.00 . A A . 100 ILE O    1 1 
       10 25534 1 1 101 LYS C    C  55.688 78.208 25.282 1.00 . A A . 101 LYS C    1 1 
       10 25535 1 1 101 LYS CA   C  54.828 77.433 26.286 1.00 . A A . 101 LYS CA   1 1 
       10 25536 1 1 101 LYS CB   C  53.407 78.006 26.295 1.00 . A A . 101 LYS CB   1 1 
       10 25537 1 1 101 LYS CD   C  51.114 77.662 27.230 1.00 . A A . 101 LYS CD   1 1 
       10 25538 1 1 101 LYS CE   C  50.746 78.996 27.883 1.00 . A A . 101 LYS CE   1 1 
       10 25539 1 1 101 LYS CG   C  52.605 77.383 27.439 1.00 . A A . 101 LYS CG   1 1 
       10 25540 1 1 101 LYS H    H  54.992 78.113 28.307 1.00 . A A . 101 LYS H    1 1 
       10 25541 1 1 101 LYS HA   H  54.800 76.393 26.022 1.00 . A A . 101 LYS HA   1 1 
       10 25542 1 1 101 LYS HB2  H  53.452 79.076 26.430 1.00 . A A . 101 LYS HB2  1 1 
       10 25543 1 1 101 LYS HB3  H  52.925 77.783 25.354 1.00 . A A . 101 LYS HB3  1 1 
       10 25544 1 1 101 LYS HD2  H  50.902 77.711 26.173 1.00 . A A . 101 LYS HD2  1 1 
       10 25545 1 1 101 LYS HD3  H  50.535 76.869 27.679 1.00 . A A . 101 LYS HD3  1 1 
       10 25546 1 1 101 LYS HE2  H  50.914 78.933 28.948 1.00 . A A . 101 LYS HE2  1 1 
       10 25547 1 1 101 LYS HE3  H  51.360 79.782 27.468 1.00 . A A . 101 LYS HE3  1 1 
       10 25548 1 1 101 LYS HG2  H  52.771 76.316 27.456 1.00 . A A . 101 LYS HG2  1 1 
       10 25549 1 1 101 LYS HG3  H  52.925 77.812 28.378 1.00 . A A . 101 LYS HG3  1 1 
       10 25550 1 1 101 LYS HZ1  H  49.050 78.954 26.677 1.00 . A A . 101 LYS HZ1  1 1 
       10 25551 1 1 101 LYS HZ2  H  48.721 78.821 28.336 1.00 . A A . 101 LYS HZ2  1 1 
       10 25552 1 1 101 LYS HZ3  H  49.158 80.325 27.676 1.00 . A A . 101 LYS HZ3  1 1 
       10 25553 1 1 101 LYS N    N  55.437 77.581 27.628 1.00 . A A . 101 LYS N    1 1 
       10 25554 1 1 101 LYS NZ   N  49.310 79.297 27.623 1.00 . A A . 101 LYS NZ   1 1 
       10 25555 1 1 101 LYS O    O  55.707 77.909 24.106 1.00 . A A . 101 LYS O    1 1 
       10 25556 1 1 102 ARG C    C  58.505 79.247 24.464 1.00 . A A . 102 ARG C    1 1 
       10 25557 1 1 102 ARG CA   C  57.258 80.025 24.860 1.00 . A A . 102 ARG CA   1 1 
       10 25558 1 1 102 ARG CB   C  57.701 81.260 25.637 1.00 . A A . 102 ARG CB   1 1 
       10 25559 1 1 102 ARG CD   C  58.804 83.459 25.400 1.00 . A A . 102 ARG CD   1 1 
       10 25560 1 1 102 ARG CG   C  57.936 82.426 24.687 1.00 . A A . 102 ARG CG   1 1 
       10 25561 1 1 102 ARG CZ   C  60.023 85.487 24.741 1.00 . A A . 102 ARG CZ   1 1 
       10 25562 1 1 102 ARG H    H  56.353 79.447 26.695 1.00 . A A . 102 ARG H    1 1 
       10 25563 1 1 102 ARG HA   H  56.712 80.313 23.992 1.00 . A A . 102 ARG HA   1 1 
       10 25564 1 1 102 ARG HB2  H  56.940 81.524 26.351 1.00 . A A . 102 ARG HB2  1 1 
       10 25565 1 1 102 ARG HB3  H  58.623 81.036 26.162 1.00 . A A . 102 ARG HB3  1 1 
       10 25566 1 1 102 ARG HD2  H  58.284 83.815 26.278 1.00 . A A . 102 ARG HD2  1 1 
       10 25567 1 1 102 ARG HD3  H  59.734 82.996 25.698 1.00 . A A . 102 ARG HD3  1 1 
       10 25568 1 1 102 ARG HE   H  58.553 84.697 23.657 1.00 . A A . 102 ARG HE   1 1 
       10 25569 1 1 102 ARG HG2  H  58.445 82.078 23.801 1.00 . A A . 102 ARG HG2  1 1 
       10 25570 1 1 102 ARG HG3  H  56.988 82.870 24.415 1.00 . A A . 102 ARG HG3  1 1 
       10 25571 1 1 102 ARG HH11 H  60.612 84.669 26.484 1.00 . A A . 102 ARG HH11 1 1 
       10 25572 1 1 102 ARG HH12 H  61.463 86.095 26.000 1.00 . A A . 102 ARG HH12 1 1 
       10 25573 1 1 102 ARG HH21 H  59.679 86.538 23.072 1.00 . A A . 102 ARG HH21 1 1 
       10 25574 1 1 102 ARG HH22 H  60.942 87.144 24.090 1.00 . A A . 102 ARG HH22 1 1 
       10 25575 1 1 102 ARG N    N  56.396 79.214 25.748 1.00 . A A . 102 ARG N    1 1 
       10 25576 1 1 102 ARG NE   N  59.081 84.603 24.478 1.00 . A A . 102 ARG NE   1 1 
       10 25577 1 1 102 ARG NH1  N  60.756 85.409 25.828 1.00 . A A . 102 ARG NH1  1 1 
       10 25578 1 1 102 ARG NH2  N  60.231 86.466 23.902 1.00 . A A . 102 ARG NH2  1 1 
       10 25579 1 1 102 ARG O    O  59.090 79.479 23.423 1.00 . A A . 102 ARG O    1 1 
       10 25580 1 1 103 VAL C    C  59.797 76.441 24.081 1.00 . A A . 103 VAL C    1 1 
       10 25581 1 1 103 VAL CA   C  60.157 77.585 25.025 1.00 . A A . 103 VAL CA   1 1 
       10 25582 1 1 103 VAL CB   C  60.761 77.028 26.329 1.00 . A A . 103 VAL CB   1 1 
       10 25583 1 1 103 VAL CG1  C  62.265 76.975 26.176 1.00 . A A . 103 VAL CG1  1 1 
       10 25584 1 1 103 VAL CG2  C  60.456 77.918 27.533 1.00 . A A . 103 VAL CG2  1 1 
       10 25585 1 1 103 VAL H    H  58.461 78.208 26.135 1.00 . A A . 103 VAL H    1 1 
       10 25586 1 1 103 VAL HA   H  60.868 78.232 24.548 1.00 . A A . 103 VAL HA   1 1 
       10 25587 1 1 103 VAL HB   H  60.371 76.038 26.508 1.00 . A A . 103 VAL HB   1 1 
       10 25588 1 1 103 VAL HG11 H  62.511 76.693 25.166 1.00 . A A . 103 VAL HG11 1 1 
       10 25589 1 1 103 VAL HG12 H  62.675 77.952 26.389 1.00 . A A . 103 VAL HG12 1 1 
       10 25590 1 1 103 VAL HG13 H  62.669 76.255 26.868 1.00 . A A . 103 VAL HG13 1 1 
       10 25591 1 1 103 VAL HG21 H  60.380 78.943 27.210 1.00 . A A . 103 VAL HG21 1 1 
       10 25592 1 1 103 VAL HG22 H  59.526 77.606 27.975 1.00 . A A . 103 VAL HG22 1 1 
       10 25593 1 1 103 VAL HG23 H  61.251 77.825 28.259 1.00 . A A . 103 VAL HG23 1 1 
       10 25594 1 1 103 VAL N    N  58.932 78.355 25.308 1.00 . A A . 103 VAL N    1 1 
       10 25595 1 1 103 VAL O    O  60.196 76.424 22.932 1.00 . A A . 103 VAL O    1 1 
       10 25596 1 1 104 LYS C    C  57.745 74.921 22.517 1.00 . A A . 104 LYS C    1 1 
       10 25597 1 1 104 LYS CA   C  58.593 74.369 23.675 1.00 . A A . 104 LYS CA   1 1 
       10 25598 1 1 104 LYS CB   C  57.749 73.373 24.483 1.00 . A A . 104 LYS CB   1 1 
       10 25599 1 1 104 LYS CD   C  58.619 71.539 25.966 1.00 . A A . 104 LYS CD   1 1 
       10 25600 1 1 104 LYS CE   C  57.327 70.909 26.500 1.00 . A A . 104 LYS CE   1 1 
       10 25601 1 1 104 LYS CG   C  58.439 73.054 25.820 1.00 . A A . 104 LYS CG   1 1 
       10 25602 1 1 104 LYS H    H  58.692 75.554 25.474 1.00 . A A . 104 LYS H    1 1 
       10 25603 1 1 104 LYS HA   H  59.465 73.871 23.279 1.00 . A A . 104 LYS HA   1 1 
       10 25604 1 1 104 LYS HB2  H  56.779 73.803 24.678 1.00 . A A . 104 LYS HB2  1 1 
       10 25605 1 1 104 LYS HB3  H  57.628 72.465 23.911 1.00 . A A . 104 LYS HB3  1 1 
       10 25606 1 1 104 LYS HD2  H  58.852 71.111 25.002 1.00 . A A . 104 LYS HD2  1 1 
       10 25607 1 1 104 LYS HD3  H  59.428 71.338 26.653 1.00 . A A . 104 LYS HD3  1 1 
       10 25608 1 1 104 LYS HE2  H  57.531 70.415 27.440 1.00 . A A . 104 LYS HE2  1 1 
       10 25609 1 1 104 LYS HE3  H  56.580 71.675 26.652 1.00 . A A . 104 LYS HE3  1 1 
       10 25610 1 1 104 LYS HG2  H  59.405 73.533 25.851 1.00 . A A . 104 LYS HG2  1 1 
       10 25611 1 1 104 LYS HG3  H  57.830 73.424 26.632 1.00 . A A . 104 LYS HG3  1 1 
       10 25612 1 1 104 LYS HZ1  H  56.758 70.350 24.578 1.00 . A A . 104 LYS HZ1  1 1 
       10 25613 1 1 104 LYS HZ2  H  57.472 69.100 25.480 1.00 . A A . 104 LYS HZ2  1 1 
       10 25614 1 1 104 LYS HZ3  H  55.877 69.585 25.808 1.00 . A A . 104 LYS HZ3  1 1 
       10 25615 1 1 104 LYS N    N  59.018 75.501 24.551 1.00 . A A . 104 LYS N    1 1 
       10 25616 1 1 104 LYS NZ   N  56.820 69.911 25.518 1.00 . A A . 104 LYS NZ   1 1 
       10 25617 1 1 104 LYS O    O  57.565 74.269 21.505 1.00 . A A . 104 LYS O    1 1 
       10 25618 1 1 105 ASP C    C  55.151 75.841 21.345 1.00 . A A . 105 ASP C    1 1 
       10 25619 1 1 105 ASP CA   C  56.380 76.723 21.588 1.00 . A A . 105 ASP CA   1 1 
       10 25620 1 1 105 ASP CB   C  57.199 76.843 20.299 1.00 . A A . 105 ASP CB   1 1 
       10 25621 1 1 105 ASP CG   C  56.680 78.021 19.473 1.00 . A A . 105 ASP CG   1 1 
       10 25622 1 1 105 ASP H    H  57.377 76.618 23.486 1.00 . A A . 105 ASP H    1 1 
       10 25623 1 1 105 ASP HA   H  56.058 77.709 21.903 1.00 . A A . 105 ASP HA   1 1 
       10 25624 1 1 105 ASP HB2  H  58.237 77.008 20.545 1.00 . A A . 105 ASP HB2  1 1 
       10 25625 1 1 105 ASP HB3  H  57.104 75.931 19.726 1.00 . A A . 105 ASP HB3  1 1 
       10 25626 1 1 105 ASP N    N  57.220 76.117 22.664 1.00 . A A . 105 ASP N    1 1 
       10 25627 1 1 105 ASP O    O  54.830 75.496 20.221 1.00 . A A . 105 ASP O    1 1 
       10 25628 1 1 105 ASP OD1  O  55.479 78.240 19.480 1.00 . A A . 105 ASP OD1  1 1 
       10 25629 1 1 105 ASP OD2  O  57.490 78.685 18.848 1.00 . A A . 105 ASP OD2  1 1 
       10 25630 1 1 106 SER C    C  52.481 74.578 23.564 1.00 . A A . 106 SER C    1 1 
       10 25631 1 1 106 SER CA   C  53.253 74.611 22.245 1.00 . A A . 106 SER CA   1 1 
       10 25632 1 1 106 SER CB   C  53.681 73.191 21.873 1.00 . A A . 106 SER CB   1 1 
       10 25633 1 1 106 SER H    H  54.746 75.764 23.287 1.00 . A A . 106 SER H    1 1 
       10 25634 1 1 106 SER HA   H  52.620 75.011 21.469 1.00 . A A . 106 SER HA   1 1 
       10 25635 1 1 106 SER HB2  H  54.580 73.233 21.272 1.00 . A A . 106 SER HB2  1 1 
       10 25636 1 1 106 SER HB3  H  53.875 72.624 22.768 1.00 . A A . 106 SER HB3  1 1 
       10 25637 1 1 106 SER HG   H  52.555 73.012 20.296 1.00 . A A . 106 SER HG   1 1 
       10 25638 1 1 106 SER N    N  54.464 75.473 22.396 1.00 . A A . 106 SER N    1 1 
       10 25639 1 1 106 SER O    O  52.981 74.985 24.597 1.00 . A A . 106 SER O    1 1 
       10 25640 1 1 106 SER OG   O  52.635 72.563 21.141 1.00 . A A . 106 SER OG   1 1 
       10 25641 1 1 107 ASP C    C  50.066 72.570 25.056 1.00 . A A . 107 ASP C    1 1 
       10 25642 1 1 107 ASP CA   C  50.449 74.028 24.781 1.00 . A A . 107 ASP CA   1 1 
       10 25643 1 1 107 ASP CB   C  49.183 74.873 24.605 1.00 . A A . 107 ASP CB   1 1 
       10 25644 1 1 107 ASP CG   C  49.572 76.321 24.300 1.00 . A A . 107 ASP CG   1 1 
       10 25645 1 1 107 ASP H    H  50.890 73.773 22.689 1.00 . A A . 107 ASP H    1 1 
       10 25646 1 1 107 ASP HA   H  51.025 74.411 25.610 1.00 . A A . 107 ASP HA   1 1 
       10 25647 1 1 107 ASP HB2  H  48.598 74.480 23.787 1.00 . A A . 107 ASP HB2  1 1 
       10 25648 1 1 107 ASP HB3  H  48.600 74.841 25.514 1.00 . A A . 107 ASP HB3  1 1 
       10 25649 1 1 107 ASP N    N  51.266 74.095 23.535 1.00 . A A . 107 ASP N    1 1 
       10 25650 1 1 107 ASP O    O  48.916 72.185 24.935 1.00 . A A . 107 ASP O    1 1 
       10 25651 1 1 107 ASP OD1  O  50.368 76.523 23.397 1.00 . A A . 107 ASP OD1  1 1 
       10 25652 1 1 107 ASP OD2  O  49.067 77.204 24.973 1.00 . A A . 107 ASP OD2  1 1 
       10 25653 1 1 108 ASP C    C  51.860 69.715 26.542 1.00 . A A . 108 ASP C    1 1 
       10 25654 1 1 108 ASP CA   C  50.726 70.323 25.707 1.00 . A A . 108 ASP CA   1 1 
       10 25655 1 1 108 ASP CB   C  50.589 69.562 24.384 1.00 . A A . 108 ASP CB   1 1 
       10 25656 1 1 108 ASP CG   C  49.504 68.490 24.518 1.00 . A A . 108 ASP CG   1 1 
       10 25657 1 1 108 ASP H    H  51.942 72.092 25.512 1.00 . A A . 108 ASP H    1 1 
       10 25658 1 1 108 ASP HA   H  49.799 70.252 26.258 1.00 . A A . 108 ASP HA   1 1 
       10 25659 1 1 108 ASP HB2  H  50.316 70.251 23.599 1.00 . A A . 108 ASP HB2  1 1 
       10 25660 1 1 108 ASP HB3  H  51.532 69.092 24.140 1.00 . A A . 108 ASP HB3  1 1 
       10 25661 1 1 108 ASP N    N  51.024 71.757 25.424 1.00 . A A . 108 ASP N    1 1 
       10 25662 1 1 108 ASP O    O  52.394 68.670 26.218 1.00 . A A . 108 ASP O    1 1 
       10 25663 1 1 108 ASP OD1  O  48.339 68.852 24.518 1.00 . A A . 108 ASP OD1  1 1 
       10 25664 1 1 108 ASP OD2  O  49.858 67.327 24.616 1.00 . A A . 108 ASP OD2  1 1 
       10 25665 1 1 109 VAL C    C  52.628 69.087 29.630 1.00 . A A . 109 VAL C    1 1 
       10 25666 1 1 109 VAL CA   C  53.308 69.842 28.495 1.00 . A A . 109 VAL CA   1 1 
       10 25667 1 1 109 VAL CB   C  54.074 71.013 29.167 1.00 . A A . 109 VAL CB   1 1 
       10 25668 1 1 109 VAL CG1  C  55.553 70.665 29.319 1.00 . A A . 109 VAL CG1  1 1 
       10 25669 1 1 109 VAL CG2  C  53.929 72.322 28.401 1.00 . A A . 109 VAL CG2  1 1 
       10 25670 1 1 109 VAL H    H  51.775 71.197 27.867 1.00 . A A . 109 VAL H    1 1 
       10 25671 1 1 109 VAL HA   H  53.983 69.196 27.952 1.00 . A A . 109 VAL HA   1 1 
       10 25672 1 1 109 VAL HB   H  53.656 71.163 30.150 1.00 . A A . 109 VAL HB   1 1 
       10 25673 1 1 109 VAL HG11 H  55.829 69.933 28.574 1.00 . A A . 109 VAL HG11 1 1 
       10 25674 1 1 109 VAL HG12 H  56.152 71.556 29.186 1.00 . A A . 109 VAL HG12 1 1 
       10 25675 1 1 109 VAL HG13 H  55.727 70.260 30.303 1.00 . A A . 109 VAL HG13 1 1 
       10 25676 1 1 109 VAL HG21 H  53.788 72.112 27.357 1.00 . A A . 109 VAL HG21 1 1 
       10 25677 1 1 109 VAL HG22 H  53.071 72.857 28.787 1.00 . A A . 109 VAL HG22 1 1 
       10 25678 1 1 109 VAL HG23 H  54.817 72.917 28.544 1.00 . A A . 109 VAL HG23 1 1 
       10 25679 1 1 109 VAL N    N  52.222 70.362 27.620 1.00 . A A . 109 VAL N    1 1 
       10 25680 1 1 109 VAL O    O  51.532 69.455 29.982 1.00 . A A . 109 VAL O    1 1 
       10 25681 1 1 110 PRO C    C  52.799 68.524 32.530 1.00 . A A . 110 PRO C    1 1 
       10 25682 1 1 110 PRO CA   C  52.739 67.464 31.422 1.00 . A A . 110 PRO CA   1 1 
       10 25683 1 1 110 PRO CB   C  53.690 66.294 31.711 1.00 . A A . 110 PRO CB   1 1 
       10 25684 1 1 110 PRO CD   C  54.616 67.612 29.807 1.00 . A A . 110 PRO CD   1 1 
       10 25685 1 1 110 PRO CG   C  54.845 66.369 30.677 1.00 . A A . 110 PRO CG   1 1 
       10 25686 1 1 110 PRO HA   H  51.731 67.125 31.246 1.00 . A A . 110 PRO HA   1 1 
       10 25687 1 1 110 PRO HB2  H  54.091 66.383 32.708 1.00 . A A . 110 PRO HB2  1 1 
       10 25688 1 1 110 PRO HB3  H  53.159 65.358 31.607 1.00 . A A . 110 PRO HB3  1 1 
       10 25689 1 1 110 PRO HD2  H  55.383 68.338 29.996 1.00 . A A . 110 PRO HD2  1 1 
       10 25690 1 1 110 PRO HD3  H  54.595 67.341 28.761 1.00 . A A . 110 PRO HD3  1 1 
       10 25691 1 1 110 PRO HG2  H  55.789 66.456 31.188 1.00 . A A . 110 PRO HG2  1 1 
       10 25692 1 1 110 PRO HG3  H  54.840 65.484 30.057 1.00 . A A . 110 PRO HG3  1 1 
       10 25693 1 1 110 PRO N    N  53.300 68.129 30.240 1.00 . A A . 110 PRO N    1 1 
       10 25694 1 1 110 PRO O    O  53.756 68.607 33.279 1.00 . A A . 110 PRO O    1 1 
       10 25695 1 1 111 MET C    C  51.228 70.039 34.885 1.00 . A A . 111 MET C    1 1 
       10 25696 1 1 111 MET CA   C  51.823 70.502 33.552 1.00 . A A . 111 MET CA   1 1 
       10 25697 1 1 111 MET CB   C  50.966 71.639 32.997 1.00 . A A . 111 MET CB   1 1 
       10 25698 1 1 111 MET CE   C  53.417 74.294 32.298 1.00 . A A . 111 MET CE   1 1 
       10 25699 1 1 111 MET CG   C  51.428 72.977 33.595 1.00 . A A . 111 MET CG   1 1 
       10 25700 1 1 111 MET H    H  51.082 69.321 31.937 1.00 . A A . 111 MET H    1 1 
       10 25701 1 1 111 MET HA   H  52.841 70.859 33.668 1.00 . A A . 111 MET HA   1 1 
       10 25702 1 1 111 MET HB2  H  51.065 71.667 31.922 1.00 . A A . 111 MET HB2  1 1 
       10 25703 1 1 111 MET HB3  H  49.934 71.463 33.256 1.00 . A A . 111 MET HB3  1 1 
       10 25704 1 1 111 MET HE1  H  53.821 73.292 32.282 1.00 . A A . 111 MET HE1  1 1 
       10 25705 1 1 111 MET HE2  H  53.761 74.833 31.431 1.00 . A A . 111 MET HE2  1 1 
       10 25706 1 1 111 MET HE3  H  53.746 74.806 33.192 1.00 . A A . 111 MET HE3  1 1 
       10 25707 1 1 111 MET HG2  H  50.694 73.320 34.311 1.00 . A A . 111 MET HG2  1 1 
       10 25708 1 1 111 MET HG3  H  52.376 72.844 34.093 1.00 . A A . 111 MET HG3  1 1 
       10 25709 1 1 111 MET N    N  51.813 69.385 32.577 1.00 . A A . 111 MET N    1 1 
       10 25710 1 1 111 MET O    O  50.337 69.212 34.908 1.00 . A A . 111 MET O    1 1 
       10 25711 1 1 111 MET SD   S  51.610 74.214 32.284 1.00 . A A . 111 MET SD   1 1 
       10 25712 1 1 112 VAL C    C  51.321 71.306 38.329 1.00 . A A . 112 VAL C    1 1 
       10 25713 1 1 112 VAL CA   C  51.115 70.176 37.317 1.00 . A A . 112 VAL CA   1 1 
       10 25714 1 1 112 VAL CB   C  51.796 68.904 37.846 1.00 . A A . 112 VAL CB   1 1 
       10 25715 1 1 112 VAL CG1  C  51.063 68.423 39.099 1.00 . A A . 112 VAL CG1  1 1 
       10 25716 1 1 112 VAL CG2  C  51.750 67.802 36.785 1.00 . A A . 112 VAL CG2  1 1 
       10 25717 1 1 112 VAL H    H  52.394 71.254 35.948 1.00 . A A . 112 VAL H    1 1 
       10 25718 1 1 112 VAL HA   H  50.056 69.991 37.204 1.00 . A A . 112 VAL HA   1 1 
       10 25719 1 1 112 VAL HB   H  52.823 69.123 38.099 1.00 . A A . 112 VAL HB   1 1 
       10 25720 1 1 112 VAL HG11 H  50.028 68.226 38.858 1.00 . A A . 112 VAL HG11 1 1 
       10 25721 1 1 112 VAL HG12 H  51.526 67.517 39.462 1.00 . A A . 112 VAL HG12 1 1 
       10 25722 1 1 112 VAL HG13 H  51.115 69.185 39.862 1.00 . A A . 112 VAL HG13 1 1 
       10 25723 1 1 112 VAL HG21 H  50.730 67.655 36.462 1.00 . A A . 112 VAL HG21 1 1 
       10 25724 1 1 112 VAL HG22 H  52.359 68.087 35.941 1.00 . A A . 112 VAL HG22 1 1 
       10 25725 1 1 112 VAL HG23 H  52.129 66.883 37.206 1.00 . A A . 112 VAL HG23 1 1 
       10 25726 1 1 112 VAL N    N  51.687 70.576 35.990 1.00 . A A . 112 VAL N    1 1 
       10 25727 1 1 112 VAL O    O  52.413 71.509 38.826 1.00 . A A . 112 VAL O    1 1 
       10 25728 1 1 113 LEU C    C  50.191 72.541 41.039 1.00 . A A . 113 LEU C    1 1 
       10 25729 1 1 113 LEU CA   C  50.407 73.134 39.651 1.00 . A A . 113 LEU CA   1 1 
       10 25730 1 1 113 LEU CB   C  49.375 74.238 39.353 1.00 . A A . 113 LEU CB   1 1 
       10 25731 1 1 113 LEU CD1  C  50.734 75.995 40.510 1.00 . A A . 113 LEU CD1  1 1 
       10 25732 1 1 113 LEU CD2  C  48.277 76.323 40.198 1.00 . A A . 113 LEU CD2  1 1 
       10 25733 1 1 113 LEU CG   C  49.377 75.293 40.468 1.00 . A A . 113 LEU CG   1 1 
       10 25734 1 1 113 LEU H    H  49.403 71.836 38.250 1.00 . A A . 113 LEU H    1 1 
       10 25735 1 1 113 LEU HA   H  51.403 73.542 39.605 1.00 . A A . 113 LEU HA   1 1 
       10 25736 1 1 113 LEU HB2  H  49.628 74.717 38.416 1.00 . A A . 113 LEU HB2  1 1 
       10 25737 1 1 113 LEU HB3  H  48.392 73.801 39.277 1.00 . A A . 113 LEU HB3  1 1 
       10 25738 1 1 113 LEU HD11 H  51.183 75.969 39.528 1.00 . A A . 113 LEU HD11 1 1 
       10 25739 1 1 113 LEU HD12 H  50.598 77.022 40.816 1.00 . A A . 113 LEU HD12 1 1 
       10 25740 1 1 113 LEU HD13 H  51.375 75.492 41.215 1.00 . A A . 113 LEU HD13 1 1 
       10 25741 1 1 113 LEU HD21 H  47.364 75.813 39.930 1.00 . A A . 113 LEU HD21 1 1 
       10 25742 1 1 113 LEU HD22 H  48.112 76.914 41.086 1.00 . A A . 113 LEU HD22 1 1 
       10 25743 1 1 113 LEU HD23 H  48.581 76.968 39.387 1.00 . A A . 113 LEU HD23 1 1 
       10 25744 1 1 113 LEU HG   H  49.194 74.811 41.417 1.00 . A A . 113 LEU HG   1 1 
       10 25745 1 1 113 LEU N    N  50.276 72.030 38.652 1.00 . A A . 113 LEU N    1 1 
       10 25746 1 1 113 LEU O    O  49.111 72.098 41.378 1.00 . A A . 113 LEU O    1 1 
       10 25747 1 1 114 VAL C    C  51.303 73.030 44.249 1.00 . A A . 114 VAL C    1 1 
       10 25748 1 1 114 VAL CA   C  51.123 71.936 43.192 1.00 . A A . 114 VAL CA   1 1 
       10 25749 1 1 114 VAL CB   C  52.216 70.878 43.363 1.00 . A A . 114 VAL CB   1 1 
       10 25750 1 1 114 VAL CG1  C  52.046 70.182 44.708 1.00 . A A . 114 VAL CG1  1 1 
       10 25751 1 1 114 VAL CG2  C  52.111 69.840 42.242 1.00 . A A . 114 VAL CG2  1 1 
       10 25752 1 1 114 VAL H    H  52.088 72.869 41.516 1.00 . A A . 114 VAL H    1 1 
       10 25753 1 1 114 VAL HA   H  50.155 71.474 43.313 1.00 . A A . 114 VAL HA   1 1 
       10 25754 1 1 114 VAL HB   H  53.185 71.354 43.324 1.00 . A A . 114 VAL HB   1 1 
       10 25755 1 1 114 VAL HG11 H  51.582 70.861 45.407 1.00 . A A . 114 VAL HG11 1 1 
       10 25756 1 1 114 VAL HG12 H  51.423 69.311 44.582 1.00 . A A . 114 VAL HG12 1 1 
       10 25757 1 1 114 VAL HG13 H  53.014 69.885 45.080 1.00 . A A . 114 VAL HG13 1 1 
       10 25758 1 1 114 VAL HG21 H  51.072 69.660 42.012 1.00 . A A . 114 VAL HG21 1 1 
       10 25759 1 1 114 VAL HG22 H  52.616 70.208 41.361 1.00 . A A . 114 VAL HG22 1 1 
       10 25760 1 1 114 VAL HG23 H  52.574 68.917 42.562 1.00 . A A . 114 VAL HG23 1 1 
       10 25761 1 1 114 VAL N    N  51.229 72.516 41.830 1.00 . A A . 114 VAL N    1 1 
       10 25762 1 1 114 VAL O    O  52.409 73.451 44.533 1.00 . A A . 114 VAL O    1 1 
       10 25763 1 1 115 GLY C    C  51.029 73.909 47.121 1.00 . A A . 115 GLY C    1 1 
       10 25764 1 1 115 GLY CA   C  50.330 74.519 45.901 1.00 . A A . 115 GLY CA   1 1 
       10 25765 1 1 115 GLY H    H  49.350 73.109 44.606 1.00 . A A . 115 GLY H    1 1 
       10 25766 1 1 115 GLY HA2  H  50.904 75.350 45.525 1.00 . A A . 115 GLY HA2  1 1 
       10 25767 1 1 115 GLY HA3  H  49.344 74.853 46.183 1.00 . A A . 115 GLY HA3  1 1 
       10 25768 1 1 115 GLY N    N  50.226 73.474 44.844 1.00 . A A . 115 GLY N    1 1 
       10 25769 1 1 115 GLY O    O  50.483 73.057 47.795 1.00 . A A . 115 GLY O    1 1 
       10 25770 1 1 116 ASN C    C  52.654 74.515 49.839 1.00 . A A . 116 ASN C    1 1 
       10 25771 1 1 116 ASN CA   C  52.991 73.754 48.554 1.00 . A A . 116 ASN CA   1 1 
       10 25772 1 1 116 ASN CB   C  54.492 73.862 48.284 1.00 . A A . 116 ASN CB   1 1 
       10 25773 1 1 116 ASN CG   C  55.221 72.718 48.986 1.00 . A A . 116 ASN CG   1 1 
       10 25774 1 1 116 ASN H    H  52.665 75.000 46.825 1.00 . A A . 116 ASN H    1 1 
       10 25775 1 1 116 ASN HA   H  52.725 72.714 48.675 1.00 . A A . 116 ASN HA   1 1 
       10 25776 1 1 116 ASN HB2  H  54.672 73.803 47.221 1.00 . A A . 116 ASN HB2  1 1 
       10 25777 1 1 116 ASN HB3  H  54.858 74.808 48.658 1.00 . A A . 116 ASN HB3  1 1 
       10 25778 1 1 116 ASN HD21 H  56.210 73.917 50.222 1.00 . A A . 116 ASN HD21 1 1 
       10 25779 1 1 116 ASN HD22 H  56.528 72.260 50.411 1.00 . A A . 116 ASN HD22 1 1 
       10 25780 1 1 116 ASN N    N  52.241 74.324 47.394 1.00 . A A . 116 ASN N    1 1 
       10 25781 1 1 116 ASN ND2  N  56.055 72.988 49.953 1.00 . A A . 116 ASN ND2  1 1 
       10 25782 1 1 116 ASN O    O  51.934 75.494 49.828 1.00 . A A . 116 ASN O    1 1 
       10 25783 1 1 116 ASN OD1  O  55.030 71.565 48.654 1.00 . A A . 116 ASN OD1  1 1 
       10 25784 1 1 117 LYS C    C  51.449 74.583 52.643 1.00 . A A . 117 LYS C    1 1 
       10 25785 1 1 117 LYS CA   C  52.927 74.740 52.261 1.00 . A A . 117 LYS CA   1 1 
       10 25786 1 1 117 LYS CB   C  53.305 76.232 52.161 1.00 . A A . 117 LYS CB   1 1 
       10 25787 1 1 117 LYS CD   C  55.535 77.274 52.667 1.00 . A A . 117 LYS CD   1 1 
       10 25788 1 1 117 LYS CE   C  55.349 78.793 52.678 1.00 . A A . 117 LYS CE   1 1 
       10 25789 1 1 117 LYS CG   C  54.300 76.602 53.275 1.00 . A A . 117 LYS CG   1 1 
       10 25790 1 1 117 LYS H    H  53.764 73.275 50.923 1.00 . A A . 117 LYS H    1 1 
       10 25791 1 1 117 LYS HA   H  53.533 74.268 53.018 1.00 . A A . 117 LYS HA   1 1 
       10 25792 1 1 117 LYS HB2  H  53.758 76.418 51.199 1.00 . A A . 117 LYS HB2  1 1 
       10 25793 1 1 117 LYS HB3  H  52.418 76.840 52.260 1.00 . A A . 117 LYS HB3  1 1 
       10 25794 1 1 117 LYS HD2  H  56.408 77.017 53.249 1.00 . A A . 117 LYS HD2  1 1 
       10 25795 1 1 117 LYS HD3  H  55.665 76.934 51.651 1.00 . A A . 117 LYS HD3  1 1 
       10 25796 1 1 117 LYS HE2  H  54.973 79.116 51.718 1.00 . A A . 117 LYS HE2  1 1 
       10 25797 1 1 117 LYS HE3  H  54.645 79.065 53.451 1.00 . A A . 117 LYS HE3  1 1 
       10 25798 1 1 117 LYS HG2  H  53.828 77.283 53.965 1.00 . A A . 117 LYS HG2  1 1 
       10 25799 1 1 117 LYS HG3  H  54.604 75.710 53.805 1.00 . A A . 117 LYS HG3  1 1 
       10 25800 1 1 117 LYS HZ1  H  57.414 78.929 52.458 1.00 . A A . 117 LYS HZ1  1 1 
       10 25801 1 1 117 LYS HZ2  H  56.634 80.428 52.597 1.00 . A A . 117 LYS HZ2  1 1 
       10 25802 1 1 117 LYS HZ3  H  56.842 79.449 53.971 1.00 . A A . 117 LYS HZ3  1 1 
       10 25803 1 1 117 LYS N    N  53.185 74.065 50.951 1.00 . A A . 117 LYS N    1 1 
       10 25804 1 1 117 LYS NZ   N  56.659 79.449 52.946 1.00 . A A . 117 LYS NZ   1 1 
       10 25805 1 1 117 LYS O    O  50.737 75.551 52.837 1.00 . A A . 117 LYS O    1 1 
       10 25806 1 1 118 CYS C    C  49.484 72.438 54.509 1.00 . A A . 118 CYS C    1 1 
       10 25807 1 1 118 CYS CA   C  49.560 73.129 53.139 1.00 . A A . 118 CYS CA   1 1 
       10 25808 1 1 118 CYS CB   C  48.887 72.250 52.082 1.00 . A A . 118 CYS CB   1 1 
       10 25809 1 1 118 CYS H    H  51.583 72.598 52.604 1.00 . A A . 118 CYS H    1 1 
       10 25810 1 1 118 CYS HA   H  49.048 74.078 53.192 1.00 . A A . 118 CYS HA   1 1 
       10 25811 1 1 118 CYS HB2  H  47.882 72.011 52.401 1.00 . A A . 118 CYS HB2  1 1 
       10 25812 1 1 118 CYS HB3  H  48.848 72.782 51.143 1.00 . A A . 118 CYS HB3  1 1 
       10 25813 1 1 118 CYS HG   H  50.680 70.830 52.292 1.00 . A A . 118 CYS HG   1 1 
       10 25814 1 1 118 CYS N    N  50.988 73.362 52.762 1.00 . A A . 118 CYS N    1 1 
       10 25815 1 1 118 CYS O    O  48.506 71.789 54.825 1.00 . A A . 118 CYS O    1 1 
       10 25816 1 1 118 CYS SG   S  49.828 70.718 51.866 1.00 . A A . 118 CYS SG   1 1 
       10 25817 1 1 119 ASP C    C  50.346 73.006 57.755 1.00 . A A . 119 ASP C    1 1 
       10 25818 1 1 119 ASP CA   C  50.488 71.929 56.670 1.00 . A A . 119 ASP CA   1 1 
       10 25819 1 1 119 ASP CB   C  51.796 71.150 56.875 1.00 . A A . 119 ASP CB   1 1 
       10 25820 1 1 119 ASP CG   C  52.994 72.099 56.761 1.00 . A A . 119 ASP CG   1 1 
       10 25821 1 1 119 ASP H    H  51.281 73.103 55.048 1.00 . A A . 119 ASP H    1 1 
       10 25822 1 1 119 ASP HA   H  49.653 71.246 56.729 1.00 . A A . 119 ASP HA   1 1 
       10 25823 1 1 119 ASP HB2  H  51.792 70.696 57.855 1.00 . A A . 119 ASP HB2  1 1 
       10 25824 1 1 119 ASP HB3  H  51.875 70.378 56.124 1.00 . A A . 119 ASP HB3  1 1 
       10 25825 1 1 119 ASP N    N  50.505 72.575 55.322 1.00 . A A . 119 ASP N    1 1 
       10 25826 1 1 119 ASP O    O  51.080 73.020 58.727 1.00 . A A . 119 ASP O    1 1 
       10 25827 1 1 119 ASP OD1  O  53.336 72.460 55.648 1.00 . A A . 119 ASP OD1  1 1 
       10 25828 1 1 119 ASP OD2  O  53.547 72.448 57.790 1.00 . A A . 119 ASP OD2  1 1 
       10 25829 1 1 120 LEU C    C  47.767 75.457 58.614 1.00 . A A . 120 LEU C    1 1 
       10 25830 1 1 120 LEU CA   C  49.228 74.995 58.608 1.00 . A A . 120 LEU CA   1 1 
       10 25831 1 1 120 LEU CB   C  50.148 76.192 58.287 1.00 . A A . 120 LEU CB   1 1 
       10 25832 1 1 120 LEU CD1  C  48.877 76.741 56.190 1.00 . A A . 120 LEU CD1  1 1 
       10 25833 1 1 120 LEU CD2  C  51.210 77.576 56.494 1.00 . A A . 120 LEU CD2  1 1 
       10 25834 1 1 120 LEU CG   C  50.256 76.413 56.769 1.00 . A A . 120 LEU CG   1 1 
       10 25835 1 1 120 LEU H    H  48.839 73.882 56.799 1.00 . A A . 120 LEU H    1 1 
       10 25836 1 1 120 LEU HA   H  49.479 74.609 59.585 1.00 . A A . 120 LEU HA   1 1 
       10 25837 1 1 120 LEU HB2  H  49.747 77.083 58.746 1.00 . A A . 120 LEU HB2  1 1 
       10 25838 1 1 120 LEU HB3  H  51.131 76.000 58.687 1.00 . A A . 120 LEU HB3  1 1 
       10 25839 1 1 120 LEU HD11 H  48.412 77.515 56.781 1.00 . A A . 120 LEU HD11 1 1 
       10 25840 1 1 120 LEU HD12 H  48.984 77.080 55.173 1.00 . A A . 120 LEU HD12 1 1 
       10 25841 1 1 120 LEU HD13 H  48.260 75.855 56.208 1.00 . A A . 120 LEU HD13 1 1 
       10 25842 1 1 120 LEU HD21 H  51.932 77.647 57.295 1.00 . A A . 120 LEU HD21 1 1 
       10 25843 1 1 120 LEU HD22 H  51.726 77.405 55.559 1.00 . A A . 120 LEU HD22 1 1 
       10 25844 1 1 120 LEU HD23 H  50.649 78.496 56.432 1.00 . A A . 120 LEU HD23 1 1 
       10 25845 1 1 120 LEU HG   H  50.636 75.515 56.303 1.00 . A A . 120 LEU HG   1 1 
       10 25846 1 1 120 LEU N    N  49.414 73.911 57.592 1.00 . A A . 120 LEU N    1 1 
       10 25847 1 1 120 LEU O    O  46.927 74.896 57.936 1.00 . A A . 120 LEU O    1 1 
       10 25848 1 1 121 ALA C    C  45.974 78.385 58.773 1.00 . A A . 121 ALA C    1 1 
       10 25849 1 1 121 ALA CA   C  46.061 76.994 59.424 1.00 . A A . 121 ALA CA   1 1 
       10 25850 1 1 121 ALA CB   C  45.610 77.088 60.882 1.00 . A A . 121 ALA CB   1 1 
       10 25851 1 1 121 ALA H    H  48.158 76.918 59.905 1.00 . A A . 121 ALA H    1 1 
       10 25852 1 1 121 ALA HA   H  45.412 76.312 58.894 1.00 . A A . 121 ALA HA   1 1 
       10 25853 1 1 121 ALA HB1  H  46.419 77.476 61.484 1.00 . A A . 121 ALA HB1  1 1 
       10 25854 1 1 121 ALA HB2  H  44.760 77.749 60.953 1.00 . A A . 121 ALA HB2  1 1 
       10 25855 1 1 121 ALA HB3  H  45.335 76.106 61.238 1.00 . A A . 121 ALA HB3  1 1 
       10 25856 1 1 121 ALA N    N  47.462 76.482 59.371 1.00 . A A . 121 ALA N    1 1 
       10 25857 1 1 121 ALA O    O  44.894 78.912 58.584 1.00 . A A . 121 ALA O    1 1 
       10 25858 1 1 122 ALA C    C  46.951 80.186 56.277 1.00 . A A . 122 ALA C    1 1 
       10 25859 1 1 122 ALA CA   C  47.057 80.338 57.796 1.00 . A A . 122 ALA CA   1 1 
       10 25860 1 1 122 ALA CB   C  48.336 81.101 58.145 1.00 . A A . 122 ALA CB   1 1 
       10 25861 1 1 122 ALA H    H  47.955 78.552 58.589 1.00 . A A . 122 ALA H    1 1 
       10 25862 1 1 122 ALA HA   H  46.200 80.884 58.163 1.00 . A A . 122 ALA HA   1 1 
       10 25863 1 1 122 ALA HB1  H  48.712 80.757 59.097 1.00 . A A . 122 ALA HB1  1 1 
       10 25864 1 1 122 ALA HB2  H  49.079 80.928 57.381 1.00 . A A . 122 ALA HB2  1 1 
       10 25865 1 1 122 ALA HB3  H  48.120 82.158 58.204 1.00 . A A . 122 ALA HB3  1 1 
       10 25866 1 1 122 ALA N    N  47.093 78.986 58.430 1.00 . A A . 122 ALA N    1 1 
       10 25867 1 1 122 ALA O    O  47.946 80.083 55.585 1.00 . A A . 122 ALA O    1 1 
       10 25868 1 1 123 ARG C    C  45.372 81.398 53.651 1.00 . A A . 123 ARG C    1 1 
       10 25869 1 1 123 ARG CA   C  45.562 80.017 54.289 1.00 . A A . 123 ARG CA   1 1 
       10 25870 1 1 123 ARG CB   C  44.321 79.156 54.035 1.00 . A A . 123 ARG CB   1 1 
       10 25871 1 1 123 ARG CD   C  43.164 77.779 52.303 1.00 . A A . 123 ARG CD   1 1 
       10 25872 1 1 123 ARG CG   C  44.158 78.918 52.537 1.00 . A A . 123 ARG CG   1 1 
       10 25873 1 1 123 ARG CZ   C  40.751 77.459 52.636 1.00 . A A . 123 ARG CZ   1 1 
       10 25874 1 1 123 ARG H    H  44.967 80.247 56.338 1.00 . A A . 123 ARG H    1 1 
       10 25875 1 1 123 ARG HA   H  46.429 79.536 53.861 1.00 . A A . 123 ARG HA   1 1 
       10 25876 1 1 123 ARG HB2  H  44.434 78.206 54.538 1.00 . A A . 123 ARG HB2  1 1 
       10 25877 1 1 123 ARG HB3  H  43.447 79.664 54.417 1.00 . A A . 123 ARG HB3  1 1 
       10 25878 1 1 123 ARG HD2  H  43.279 77.401 51.298 1.00 . A A . 123 ARG HD2  1 1 
       10 25879 1 1 123 ARG HD3  H  43.356 76.985 53.011 1.00 . A A . 123 ARG HD3  1 1 
       10 25880 1 1 123 ARG HE   H  41.606 79.253 52.498 1.00 . A A . 123 ARG HE   1 1 
       10 25881 1 1 123 ARG HG2  H  43.789 79.819 52.071 1.00 . A A . 123 ARG HG2  1 1 
       10 25882 1 1 123 ARG HG3  H  45.116 78.658 52.111 1.00 . A A . 123 ARG HG3  1 1 
       10 25883 1 1 123 ARG HH11 H  41.827 75.761 52.514 1.00 . A A . 123 ARG HH11 1 1 
       10 25884 1 1 123 ARG HH12 H  40.127 75.555 52.747 1.00 . A A . 123 ARG HH12 1 1 
       10 25885 1 1 123 ARG HH21 H  39.410 78.937 52.799 1.00 . A A . 123 ARG HH21 1 1 
       10 25886 1 1 123 ARG HH22 H  38.771 77.331 52.904 1.00 . A A . 123 ARG HH22 1 1 
       10 25887 1 1 123 ARG N    N  45.750 80.167 55.758 1.00 . A A . 123 ARG N    1 1 
       10 25888 1 1 123 ARG NE   N  41.769 78.286 52.488 1.00 . A A . 123 ARG NE   1 1 
       10 25889 1 1 123 ARG NH1  N  40.917 76.156 52.631 1.00 . A A . 123 ARG NH1  1 1 
       10 25890 1 1 123 ARG NH2  N  39.550 77.947 52.792 1.00 . A A . 123 ARG NH2  1 1 
       10 25891 1 1 123 ARG O    O  44.336 82.018 53.797 1.00 . A A . 123 ARG O    1 1 
       10 25892 1 1 124 THR C    C  45.609 83.028 50.891 1.00 . A A . 124 THR C    1 1 
       10 25893 1 1 124 THR CA   C  46.242 83.208 52.276 1.00 . A A . 124 THR CA   1 1 
       10 25894 1 1 124 THR CB   C  47.632 83.845 52.130 1.00 . A A . 124 THR CB   1 1 
       10 25895 1 1 124 THR CG2  C  48.373 83.809 53.473 1.00 . A A . 124 THR CG2  1 1 
       10 25896 1 1 124 THR H    H  47.182 81.349 52.830 1.00 . A A . 124 THR H    1 1 
       10 25897 1 1 124 THR HA   H  45.613 83.850 52.876 1.00 . A A . 124 THR HA   1 1 
       10 25898 1 1 124 THR HB   H  47.526 84.870 51.815 1.00 . A A . 124 THR HB   1 1 
       10 25899 1 1 124 THR HG1  H  48.079 83.417 50.290 1.00 . A A . 124 THR HG1  1 1 
       10 25900 1 1 124 THR HG21 H  47.816 83.216 54.183 1.00 . A A . 124 THR HG21 1 1 
       10 25901 1 1 124 THR HG22 H  49.351 83.374 53.330 1.00 . A A . 124 THR HG22 1 1 
       10 25902 1 1 124 THR HG23 H  48.480 84.815 53.851 1.00 . A A . 124 THR HG23 1 1 
       10 25903 1 1 124 THR N    N  46.361 81.873 52.937 1.00 . A A . 124 THR N    1 1 
       10 25904 1 1 124 THR O    O  44.959 83.918 50.377 1.00 . A A . 124 THR O    1 1 
       10 25905 1 1 124 THR OG1  O  48.378 83.135 51.157 1.00 . A A . 124 THR OG1  1 1 
       10 25906 1 1 125 VAL C    C  43.961 80.724 49.111 1.00 . A A . 125 VAL C    1 1 
       10 25907 1 1 125 VAL CA   C  45.197 81.620 48.944 1.00 . A A . 125 VAL CA   1 1 
       10 25908 1 1 125 VAL CB   C  46.249 80.928 48.049 1.00 . A A . 125 VAL CB   1 1 
       10 25909 1 1 125 VAL CG1  C  45.609 80.423 46.747 1.00 . A A . 125 VAL CG1  1 1 
       10 25910 1 1 125 VAL CG2  C  47.360 81.928 47.705 1.00 . A A . 125 VAL CG2  1 1 
       10 25911 1 1 125 VAL H    H  46.312 81.174 50.729 1.00 . A A . 125 VAL H    1 1 
       10 25912 1 1 125 VAL HA   H  44.904 82.559 48.495 1.00 . A A . 125 VAL HA   1 1 
       10 25913 1 1 125 VAL HB   H  46.674 80.091 48.584 1.00 . A A . 125 VAL HB   1 1 
       10 25914 1 1 125 VAL HG11 H  44.731 81.012 46.526 1.00 . A A . 125 VAL HG11 1 1 
       10 25915 1 1 125 VAL HG12 H  46.317 80.514 45.937 1.00 . A A . 125 VAL HG12 1 1 
       10 25916 1 1 125 VAL HG13 H  45.327 79.387 46.864 1.00 . A A . 125 VAL HG13 1 1 
       10 25917 1 1 125 VAL HG21 H  47.000 82.935 47.854 1.00 . A A . 125 VAL HG21 1 1 
       10 25918 1 1 125 VAL HG22 H  48.212 81.753 48.342 1.00 . A A . 125 VAL HG22 1 1 
       10 25919 1 1 125 VAL HG23 H  47.654 81.802 46.672 1.00 . A A . 125 VAL HG23 1 1 
       10 25920 1 1 125 VAL N    N  45.790 81.876 50.290 1.00 . A A . 125 VAL N    1 1 
       10 25921 1 1 125 VAL O    O  43.985 79.749 49.838 1.00 . A A . 125 VAL O    1 1 
       10 25922 1 1 126 GLU C    C  41.848 78.931 47.743 1.00 . A A . 126 GLU C    1 1 
       10 25923 1 1 126 GLU CA   C  41.652 80.224 48.536 1.00 . A A . 126 GLU CA   1 1 
       10 25924 1 1 126 GLU CB   C  40.466 81.004 47.947 1.00 . A A . 126 GLU CB   1 1 
       10 25925 1 1 126 GLU CD   C  38.990 80.363 49.870 1.00 . A A . 126 GLU CD   1 1 
       10 25926 1 1 126 GLU CG   C  39.572 81.533 49.072 1.00 . A A . 126 GLU CG   1 1 
       10 25927 1 1 126 GLU H    H  42.902 81.839 47.851 1.00 . A A . 126 GLU H    1 1 
       10 25928 1 1 126 GLU HA   H  41.457 79.989 49.572 1.00 . A A . 126 GLU HA   1 1 
       10 25929 1 1 126 GLU HB2  H  40.837 81.834 47.368 1.00 . A A . 126 GLU HB2  1 1 
       10 25930 1 1 126 GLU HB3  H  39.885 80.353 47.308 1.00 . A A . 126 GLU HB3  1 1 
       10 25931 1 1 126 GLU HG2  H  40.154 82.161 49.728 1.00 . A A . 126 GLU HG2  1 1 
       10 25932 1 1 126 GLU HG3  H  38.765 82.112 48.643 1.00 . A A . 126 GLU HG3  1 1 
       10 25933 1 1 126 GLU N    N  42.890 81.050 48.434 1.00 . A A . 126 GLU N    1 1 
       10 25934 1 1 126 GLU O    O  42.402 78.940 46.660 1.00 . A A . 126 GLU O    1 1 
       10 25935 1 1 126 GLU OE1  O  38.382 79.500 49.259 1.00 . A A . 126 GLU OE1  1 1 
       10 25936 1 1 126 GLU OE2  O  39.162 80.352 51.077 1.00 . A A . 126 GLU OE2  1 1 
       10 25937 1 1 127 SER C    C  40.754 76.640 46.204 1.00 . A A . 127 SER C    1 1 
       10 25938 1 1 127 SER CA   C  41.520 76.531 47.525 1.00 . A A . 127 SER CA   1 1 
       10 25939 1 1 127 SER CB   C  40.939 75.393 48.365 1.00 . A A . 127 SER CB   1 1 
       10 25940 1 1 127 SER H    H  40.924 77.844 49.130 1.00 . A A . 127 SER H    1 1 
       10 25941 1 1 127 SER HA   H  42.564 76.340 47.325 1.00 . A A . 127 SER HA   1 1 
       10 25942 1 1 127 SER HB2  H  39.922 75.637 48.647 1.00 . A A . 127 SER HB2  1 1 
       10 25943 1 1 127 SER HB3  H  40.940 74.481 47.791 1.00 . A A . 127 SER HB3  1 1 
       10 25944 1 1 127 SER HG   H  42.324 74.471 49.375 1.00 . A A . 127 SER HG   1 1 
       10 25945 1 1 127 SER N    N  41.380 77.822 48.263 1.00 . A A . 127 SER N    1 1 
       10 25946 1 1 127 SER O    O  41.129 76.055 45.205 1.00 . A A . 127 SER O    1 1 
       10 25947 1 1 127 SER OG   O  41.736 75.214 49.529 1.00 . A A . 127 SER OG   1 1 
       10 25948 1 1 128 ARG C    C  39.628 78.520 44.012 1.00 . A A . 128 ARG C    1 1 
       10 25949 1 1 128 ARG CA   C  38.887 77.580 44.969 1.00 . A A . 128 ARG CA   1 1 
       10 25950 1 1 128 ARG CB   C  37.521 78.174 45.351 1.00 . A A . 128 ARG CB   1 1 
       10 25951 1 1 128 ARG CD   C  35.238 77.995 44.304 1.00 . A A . 128 ARG CD   1 1 
       10 25952 1 1 128 ARG CG   C  36.688 78.450 44.092 1.00 . A A . 128 ARG CG   1 1 
       10 25953 1 1 128 ARG CZ   C  34.318 80.200 43.666 1.00 . A A . 128 ARG CZ   1 1 
       10 25954 1 1 128 ARG H    H  39.416 77.858 47.013 1.00 . A A . 128 ARG H    1 1 
       10 25955 1 1 128 ARG HA   H  38.750 76.632 44.503 1.00 . A A . 128 ARG HA   1 1 
       10 25956 1 1 128 ARG HB2  H  36.995 77.475 45.983 1.00 . A A . 128 ARG HB2  1 1 
       10 25957 1 1 128 ARG HB3  H  37.672 79.097 45.889 1.00 . A A . 128 ARG HB3  1 1 
       10 25958 1 1 128 ARG HD2  H  34.918 77.410 43.446 1.00 . A A . 128 ARG HD2  1 1 
       10 25959 1 1 128 ARG HD3  H  35.179 77.384 45.185 1.00 . A A . 128 ARG HD3  1 1 
       10 25960 1 1 128 ARG HE   H  33.822 79.248 45.336 1.00 . A A . 128 ARG HE   1 1 
       10 25961 1 1 128 ARG HG2  H  36.703 79.511 43.885 1.00 . A A . 128 ARG HG2  1 1 
       10 25962 1 1 128 ARG HG3  H  37.115 77.916 43.257 1.00 . A A . 128 ARG HG3  1 1 
       10 25963 1 1 128 ARG HH11 H  35.386 79.303 42.217 1.00 . A A . 128 ARG HH11 1 1 
       10 25964 1 1 128 ARG HH12 H  34.865 80.913 41.874 1.00 . A A . 128 ARG HH12 1 1 
       10 25965 1 1 128 ARG HH21 H  33.146 81.315 44.846 1.00 . A A . 128 ARG HH21 1 1 
       10 25966 1 1 128 ARG HH22 H  33.601 82.041 43.340 1.00 . A A . 128 ARG HH22 1 1 
       10 25967 1 1 128 ARG N    N  39.688 77.399 46.200 1.00 . A A . 128 ARG N    1 1 
       10 25968 1 1 128 ARG NE   N  34.353 79.192 44.514 1.00 . A A . 128 ARG NE   1 1 
       10 25969 1 1 128 ARG NH1  N  34.904 80.130 42.495 1.00 . A A . 128 ARG NH1  1 1 
       10 25970 1 1 128 ARG NH2  N  33.635 81.268 43.975 1.00 . A A . 128 ARG NH2  1 1 
       10 25971 1 1 128 ARG O    O  39.475 78.442 42.808 1.00 . A A . 128 ARG O    1 1 
       10 25972 1 1 129 GLN C    C  42.177 79.592 42.833 1.00 . A A . 129 GLN C    1 1 
       10 25973 1 1 129 GLN CA   C  41.176 80.363 43.692 1.00 . A A . 129 GLN CA   1 1 
       10 25974 1 1 129 GLN CB   C  41.918 81.374 44.582 1.00 . A A . 129 GLN CB   1 1 
       10 25975 1 1 129 GLN CD   C  42.259 83.786 43.964 1.00 . A A . 129 GLN CD   1 1 
       10 25976 1 1 129 GLN CG   C  41.250 82.756 44.483 1.00 . A A . 129 GLN CG   1 1 
       10 25977 1 1 129 GLN H    H  40.517 79.446 45.510 1.00 . A A . 129 GLN H    1 1 
       10 25978 1 1 129 GLN HA   H  40.484 80.879 43.053 1.00 . A A . 129 GLN HA   1 1 
       10 25979 1 1 129 GLN HB2  H  41.883 81.036 45.607 1.00 . A A . 129 GLN HB2  1 1 
       10 25980 1 1 129 GLN HB3  H  42.950 81.445 44.266 1.00 . A A . 129 GLN HB3  1 1 
       10 25981 1 1 129 GLN HE21 H  41.318 84.045 42.235 1.00 . A A . 129 GLN HE21 1 1 
       10 25982 1 1 129 GLN HE22 H  42.726 84.971 42.440 1.00 . A A . 129 GLN HE22 1 1 
       10 25983 1 1 129 GLN HG2  H  40.410 82.709 43.806 1.00 . A A . 129 GLN HG2  1 1 
       10 25984 1 1 129 GLN HG3  H  40.905 83.056 45.462 1.00 . A A . 129 GLN HG3  1 1 
       10 25985 1 1 129 GLN N    N  40.421 79.407 44.546 1.00 . A A . 129 GLN N    1 1 
       10 25986 1 1 129 GLN NE2  N  42.086 84.311 42.781 1.00 . A A . 129 GLN NE2  1 1 
       10 25987 1 1 129 GLN O    O  42.258 79.787 41.634 1.00 . A A . 129 GLN O    1 1 
       10 25988 1 1 129 GLN OE1  O  43.212 84.115 44.642 1.00 . A A . 129 GLN OE1  1 1 
       10 25989 1 1 130 ALA C    C  43.174 77.019 41.677 1.00 . A A . 130 ALA C    1 1 
       10 25990 1 1 130 ALA CA   C  43.925 77.918 42.658 1.00 . A A . 130 ALA CA   1 1 
       10 25991 1 1 130 ALA CB   C  44.757 77.056 43.608 1.00 . A A . 130 ALA CB   1 1 
       10 25992 1 1 130 ALA H    H  42.844 78.572 44.404 1.00 . A A . 130 ALA H    1 1 
       10 25993 1 1 130 ALA HA   H  44.574 78.585 42.110 1.00 . A A . 130 ALA HA   1 1 
       10 25994 1 1 130 ALA HB1  H  44.146 76.747 44.443 1.00 . A A . 130 ALA HB1  1 1 
       10 25995 1 1 130 ALA HB2  H  45.113 76.183 43.080 1.00 . A A . 130 ALA HB2  1 1 
       10 25996 1 1 130 ALA HB3  H  45.600 77.626 43.969 1.00 . A A . 130 ALA HB3  1 1 
       10 25997 1 1 130 ALA N    N  42.934 78.712 43.437 1.00 . A A . 130 ALA N    1 1 
       10 25998 1 1 130 ALA O    O  43.658 76.715 40.605 1.00 . A A . 130 ALA O    1 1 
       10 25999 1 1 131 GLN C    C  40.663 76.551 39.964 1.00 . A A . 131 GLN C    1 1 
       10 26000 1 1 131 GLN CA   C  41.188 75.728 41.146 1.00 . A A . 131 GLN CA   1 1 
       10 26001 1 1 131 GLN CB   C  40.009 75.142 41.925 1.00 . A A . 131 GLN CB   1 1 
       10 26002 1 1 131 GLN CD   C  39.614 73.718 43.940 1.00 . A A . 131 GLN CD   1 1 
       10 26003 1 1 131 GLN CG   C  40.469 73.896 42.683 1.00 . A A . 131 GLN CG   1 1 
       10 26004 1 1 131 GLN H    H  41.626 76.857 42.906 1.00 . A A . 131 GLN H    1 1 
       10 26005 1 1 131 GLN HA   H  41.811 74.931 40.785 1.00 . A A . 131 GLN HA   1 1 
       10 26006 1 1 131 GLN HB2  H  39.643 75.874 42.629 1.00 . A A . 131 GLN HB2  1 1 
       10 26007 1 1 131 GLN HB3  H  39.220 74.876 41.237 1.00 . A A . 131 GLN HB3  1 1 
       10 26008 1 1 131 GLN HE21 H  41.130 73.078 45.052 1.00 . A A . 131 GLN HE21 1 1 
       10 26009 1 1 131 GLN HE22 H  39.634 73.169 45.848 1.00 . A A . 131 GLN HE22 1 1 
       10 26010 1 1 131 GLN HG2  H  40.360 73.028 42.050 1.00 . A A . 131 GLN HG2  1 1 
       10 26011 1 1 131 GLN HG3  H  41.506 74.009 42.965 1.00 . A A . 131 GLN HG3  1 1 
       10 26012 1 1 131 GLN N    N  41.989 76.598 42.041 1.00 . A A . 131 GLN N    1 1 
       10 26013 1 1 131 GLN NE2  N  40.172 73.286 45.037 1.00 . A A . 131 GLN NE2  1 1 
       10 26014 1 1 131 GLN O    O  40.367 76.017 38.914 1.00 . A A . 131 GLN O    1 1 
       10 26015 1 1 131 GLN OE1  O  38.428 73.976 43.923 1.00 . A A . 131 GLN OE1  1 1 
       10 26016 1 1 132 ASP C    C  41.164 79.064 38.073 1.00 . A A . 132 ASP C    1 1 
       10 26017 1 1 132 ASP CA   C  40.023 78.701 39.031 1.00 . A A . 132 ASP CA   1 1 
       10 26018 1 1 132 ASP CB   C  39.426 79.981 39.617 1.00 . A A . 132 ASP CB   1 1 
       10 26019 1 1 132 ASP CG   C  37.975 79.727 40.028 1.00 . A A . 132 ASP CG   1 1 
       10 26020 1 1 132 ASP H    H  40.763 78.255 40.985 1.00 . A A . 132 ASP H    1 1 
       10 26021 1 1 132 ASP HA   H  39.263 78.165 38.500 1.00 . A A . 132 ASP HA   1 1 
       10 26022 1 1 132 ASP HB2  H  39.996 80.282 40.484 1.00 . A A . 132 ASP HB2  1 1 
       10 26023 1 1 132 ASP HB3  H  39.458 80.766 38.875 1.00 . A A . 132 ASP HB3  1 1 
       10 26024 1 1 132 ASP N    N  40.534 77.847 40.132 1.00 . A A . 132 ASP N    1 1 
       10 26025 1 1 132 ASP O    O  40.937 79.345 36.911 1.00 . A A . 132 ASP O    1 1 
       10 26026 1 1 132 ASP OD1  O  37.766 78.941 40.937 1.00 . A A . 132 ASP OD1  1 1 
       10 26027 1 1 132 ASP OD2  O  37.096 80.322 39.427 1.00 . A A . 132 ASP OD2  1 1 
       10 26028 1 1 133 LEU C    C  44.209 78.172 37.108 1.00 . A A . 133 LEU C    1 1 
       10 26029 1 1 133 LEU CA   C  43.537 79.434 37.670 1.00 . A A . 133 LEU CA   1 1 
       10 26030 1 1 133 LEU CB   C  44.562 80.232 38.480 1.00 . A A . 133 LEU CB   1 1 
       10 26031 1 1 133 LEU CD1  C  45.978 82.256 38.085 1.00 . A A . 133 LEU CD1  1 1 
       10 26032 1 1 133 LEU CD2  C  46.803 80.000 37.394 1.00 . A A . 133 LEU CD2  1 1 
       10 26033 1 1 133 LEU CG   C  45.565 80.891 37.528 1.00 . A A . 133 LEU CG   1 1 
       10 26034 1 1 133 LEU H    H  42.542 78.853 39.494 1.00 . A A . 133 LEU H    1 1 
       10 26035 1 1 133 LEU HA   H  43.182 80.041 36.852 1.00 . A A . 133 LEU HA   1 1 
       10 26036 1 1 133 LEU HB2  H  44.053 80.996 39.048 1.00 . A A . 133 LEU HB2  1 1 
       10 26037 1 1 133 LEU HB3  H  45.084 79.568 39.153 1.00 . A A . 133 LEU HB3  1 1 
       10 26038 1 1 133 LEU HD11 H  45.095 82.813 38.364 1.00 . A A . 133 LEU HD11 1 1 
       10 26039 1 1 133 LEU HD12 H  46.604 82.115 38.953 1.00 . A A . 133 LEU HD12 1 1 
       10 26040 1 1 133 LEU HD13 H  46.524 82.802 37.330 1.00 . A A . 133 LEU HD13 1 1 
       10 26041 1 1 133 LEU HD21 H  46.536 78.977 37.610 1.00 . A A . 133 LEU HD21 1 1 
       10 26042 1 1 133 LEU HD22 H  47.186 80.067 36.386 1.00 . A A . 133 LEU HD22 1 1 
       10 26043 1 1 133 LEU HD23 H  47.561 80.329 38.090 1.00 . A A . 133 LEU HD23 1 1 
       10 26044 1 1 133 LEU HG   H  45.107 81.023 36.558 1.00 . A A . 133 LEU HG   1 1 
       10 26045 1 1 133 LEU N    N  42.384 79.074 38.552 1.00 . A A . 133 LEU N    1 1 
       10 26046 1 1 133 LEU O    O  44.980 78.248 36.169 1.00 . A A . 133 LEU O    1 1 
       10 26047 1 1 134 ALA C    C  43.543 74.942 36.382 1.00 . A A . 134 ALA C    1 1 
       10 26048 1 1 134 ALA CA   C  44.572 75.768 37.160 1.00 . A A . 134 ALA CA   1 1 
       10 26049 1 1 134 ALA CB   C  45.113 74.946 38.336 1.00 . A A . 134 ALA CB   1 1 
       10 26050 1 1 134 ALA H    H  43.317 76.974 38.426 1.00 . A A . 134 ALA H    1 1 
       10 26051 1 1 134 ALA HA   H  45.390 76.028 36.502 1.00 . A A . 134 ALA HA   1 1 
       10 26052 1 1 134 ALA HB1  H  45.256 75.591 39.191 1.00 . A A . 134 ALA HB1  1 1 
       10 26053 1 1 134 ALA HB2  H  44.408 74.167 38.588 1.00 . A A . 134 ALA HB2  1 1 
       10 26054 1 1 134 ALA HB3  H  46.057 74.501 38.061 1.00 . A A . 134 ALA HB3  1 1 
       10 26055 1 1 134 ALA N    N  43.935 77.018 37.670 1.00 . A A . 134 ALA N    1 1 
       10 26056 1 1 134 ALA O    O  43.864 74.327 35.385 1.00 . A A . 134 ALA O    1 1 
       10 26057 1 1 135 ARG C    C  41.079 74.674 34.712 1.00 . A A . 135 ARG C    1 1 
       10 26058 1 1 135 ARG CA   C  41.263 74.134 36.125 1.00 . A A . 135 ARG CA   1 1 
       10 26059 1 1 135 ARG CB   C  39.937 74.230 36.883 1.00 . A A . 135 ARG CB   1 1 
       10 26060 1 1 135 ARG CD   C  37.567 73.435 36.937 1.00 . A A . 135 ARG CD   1 1 
       10 26061 1 1 135 ARG CG   C  38.931 73.254 36.270 1.00 . A A . 135 ARG CG   1 1 
       10 26062 1 1 135 ARG CZ   C  35.288 72.619 36.514 1.00 . A A . 135 ARG CZ   1 1 
       10 26063 1 1 135 ARG H    H  42.082 75.417 37.637 1.00 . A A . 135 ARG H    1 1 
       10 26064 1 1 135 ARG HA   H  41.569 73.116 36.074 1.00 . A A . 135 ARG HA   1 1 
       10 26065 1 1 135 ARG HB2  H  40.095 73.979 37.921 1.00 . A A . 135 ARG HB2  1 1 
       10 26066 1 1 135 ARG HB3  H  39.553 75.238 36.810 1.00 . A A . 135 ARG HB3  1 1 
       10 26067 1 1 135 ARG HD2  H  37.652 73.234 37.995 1.00 . A A . 135 ARG HD2  1 1 
       10 26068 1 1 135 ARG HD3  H  37.226 74.449 36.790 1.00 . A A . 135 ARG HD3  1 1 
       10 26069 1 1 135 ARG HE   H  36.916 71.748 35.769 1.00 . A A . 135 ARG HE   1 1 
       10 26070 1 1 135 ARG HG2  H  38.841 73.447 35.212 1.00 . A A . 135 ARG HG2  1 1 
       10 26071 1 1 135 ARG HG3  H  39.275 72.241 36.423 1.00 . A A . 135 ARG HG3  1 1 
       10 26072 1 1 135 ARG HH11 H  35.404 74.250 37.690 1.00 . A A . 135 ARG HH11 1 1 
       10 26073 1 1 135 ARG HH12 H  33.808 73.664 37.378 1.00 . A A . 135 ARG HH12 1 1 
       10 26074 1 1 135 ARG HH21 H  34.835 71.025 35.392 1.00 . A A . 135 ARG HH21 1 1 
       10 26075 1 1 135 ARG HH22 H  33.486 71.857 36.091 1.00 . A A . 135 ARG HH22 1 1 
       10 26076 1 1 135 ARG N    N  42.312 74.921 36.833 1.00 . A A . 135 ARG N    1 1 
       10 26077 1 1 135 ARG NE   N  36.586 72.486 36.325 1.00 . A A . 135 ARG NE   1 1 
       10 26078 1 1 135 ARG NH1  N  34.797 73.588 37.253 1.00 . A A . 135 ARG NH1  1 1 
       10 26079 1 1 135 ARG NH2  N  34.473 71.768 35.956 1.00 . A A . 135 ARG NH2  1 1 
       10 26080 1 1 135 ARG O    O  41.063 73.934 33.745 1.00 . A A . 135 ARG O    1 1 
       10 26081 1 1 136 SER C    C  42.032 76.356 32.430 1.00 . A A . 136 SER C    1 1 
       10 26082 1 1 136 SER CA   C  40.768 76.587 33.257 1.00 . A A . 136 SER CA   1 1 
       10 26083 1 1 136 SER CB   C  40.531 78.089 33.422 1.00 . A A . 136 SER CB   1 1 
       10 26084 1 1 136 SER H    H  40.963 76.514 35.389 1.00 . A A . 136 SER H    1 1 
       10 26085 1 1 136 SER HA   H  39.923 76.140 32.765 1.00 . A A . 136 SER HA   1 1 
       10 26086 1 1 136 SER HB2  H  41.446 78.562 33.753 1.00 . A A . 136 SER HB2  1 1 
       10 26087 1 1 136 SER HB3  H  40.231 78.515 32.480 1.00 . A A . 136 SER HB3  1 1 
       10 26088 1 1 136 SER HG   H  38.660 78.294 33.916 1.00 . A A . 136 SER HG   1 1 
       10 26089 1 1 136 SER N    N  40.945 75.961 34.593 1.00 . A A . 136 SER N    1 1 
       10 26090 1 1 136 SER O    O  41.979 76.147 31.234 1.00 . A A . 136 SER O    1 1 
       10 26091 1 1 136 SER OG   O  39.501 78.299 34.380 1.00 . A A . 136 SER OG   1 1 
       10 26092 1 1 137 TYR C    C  44.548 74.703 31.899 1.00 . A A . 137 TYR C    1 1 
       10 26093 1 1 137 TYR CA   C  44.457 76.163 32.361 1.00 . A A . 137 TYR CA   1 1 
       10 26094 1 1 137 TYR CB   C  45.616 76.470 33.316 1.00 . A A . 137 TYR CB   1 1 
       10 26095 1 1 137 TYR CD1  C  44.937 78.914 33.305 1.00 . A A . 137 TYR CD1  1 1 
       10 26096 1 1 137 TYR CD2  C  47.293 78.349 33.204 1.00 . A A . 137 TYR CD2  1 1 
       10 26097 1 1 137 TYR CE1  C  45.262 80.274 33.268 1.00 . A A . 137 TYR CE1  1 1 
       10 26098 1 1 137 TYR CE2  C  47.617 79.710 33.167 1.00 . A A . 137 TYR CE2  1 1 
       10 26099 1 1 137 TYR CG   C  45.954 77.947 33.273 1.00 . A A . 137 TYR CG   1 1 
       10 26100 1 1 137 TYR CZ   C  46.603 80.673 33.198 1.00 . A A . 137 TYR CZ   1 1 
       10 26101 1 1 137 TYR H    H  43.173 76.552 34.041 1.00 . A A . 137 TYR H    1 1 
       10 26102 1 1 137 TYR HA   H  44.515 76.816 31.504 1.00 . A A . 137 TYR HA   1 1 
       10 26103 1 1 137 TYR HB2  H  45.330 76.199 34.321 1.00 . A A . 137 TYR HB2  1 1 
       10 26104 1 1 137 TYR HB3  H  46.482 75.896 33.023 1.00 . A A . 137 TYR HB3  1 1 
       10 26105 1 1 137 TYR HD1  H  43.903 78.608 33.358 1.00 . A A . 137 TYR HD1  1 1 
       10 26106 1 1 137 TYR HD2  H  48.076 77.606 33.181 1.00 . A A . 137 TYR HD2  1 1 
       10 26107 1 1 137 TYR HE1  H  44.479 81.019 33.293 1.00 . A A . 137 TYR HE1  1 1 
       10 26108 1 1 137 TYR HE2  H  48.652 80.016 33.114 1.00 . A A . 137 TYR HE2  1 1 
       10 26109 1 1 137 TYR HH   H  46.867 82.307 32.249 1.00 . A A . 137 TYR HH   1 1 
       10 26110 1 1 137 TYR N    N  43.169 76.387 33.075 1.00 . A A . 137 TYR N    1 1 
       10 26111 1 1 137 TYR O    O  45.282 74.381 30.984 1.00 . A A . 137 TYR O    1 1 
       10 26112 1 1 137 TYR OH   O  46.923 82.014 33.161 1.00 . A A . 137 TYR OH   1 1 
       10 26113 1 1 138 GLY C    C  45.058 71.715 32.802 1.00 . A A . 138 GLY C    1 1 
       10 26114 1 1 138 GLY CA   C  43.855 72.381 32.135 1.00 . A A . 138 GLY CA   1 1 
       10 26115 1 1 138 GLY H    H  43.231 74.100 33.263 1.00 . A A . 138 GLY H    1 1 
       10 26116 1 1 138 GLY HA2  H  42.945 71.892 32.454 1.00 . A A . 138 GLY HA2  1 1 
       10 26117 1 1 138 GLY HA3  H  43.953 72.303 31.063 1.00 . A A . 138 GLY HA3  1 1 
       10 26118 1 1 138 GLY N    N  43.811 73.819 32.529 1.00 . A A . 138 GLY N    1 1 
       10 26119 1 1 138 GLY O    O  45.882 71.106 32.146 1.00 . A A . 138 GLY O    1 1 
       10 26120 1 1 139 ILE C    C  45.860 70.716 36.210 1.00 . A A . 139 ILE C    1 1 
       10 26121 1 1 139 ILE CA   C  46.315 71.210 34.818 1.00 . A A . 139 ILE CA   1 1 
       10 26122 1 1 139 ILE CB   C  47.433 72.249 34.958 1.00 . A A . 139 ILE CB   1 1 
       10 26123 1 1 139 ILE CD1  C  48.090 74.436 35.991 1.00 . A A . 139 ILE CD1  1 1 
       10 26124 1 1 139 ILE CG1  C  46.940 73.446 35.783 1.00 . A A . 139 ILE CG1  1 1 
       10 26125 1 1 139 ILE CG2  C  47.838 72.735 33.564 1.00 . A A . 139 ILE CG2  1 1 
       10 26126 1 1 139 ILE H    H  44.488 72.328 34.605 1.00 . A A . 139 ILE H    1 1 
       10 26127 1 1 139 ILE HA   H  46.676 70.376 34.236 1.00 . A A . 139 ILE HA   1 1 
       10 26128 1 1 139 ILE HB   H  48.286 71.798 35.445 1.00 . A A . 139 ILE HB   1 1 
       10 26129 1 1 139 ILE HD11 H  49.028 73.900 36.002 1.00 . A A . 139 ILE HD11 1 1 
       10 26130 1 1 139 ILE HD12 H  48.096 75.153 35.182 1.00 . A A . 139 ILE HD12 1 1 
       10 26131 1 1 139 ILE HD13 H  47.958 74.952 36.929 1.00 . A A . 139 ILE HD13 1 1 
       10 26132 1 1 139 ILE HG12 H  46.133 73.937 35.259 1.00 . A A . 139 ILE HG12 1 1 
       10 26133 1 1 139 ILE HG13 H  46.586 73.098 36.743 1.00 . A A . 139 ILE HG13 1 1 
       10 26134 1 1 139 ILE HG21 H  47.969 71.884 32.911 1.00 . A A . 139 ILE HG21 1 1 
       10 26135 1 1 139 ILE HG22 H  47.066 73.377 33.168 1.00 . A A . 139 ILE HG22 1 1 
       10 26136 1 1 139 ILE HG23 H  48.766 73.284 33.630 1.00 . A A . 139 ILE HG23 1 1 
       10 26137 1 1 139 ILE N    N  45.164 71.830 34.103 1.00 . A A . 139 ILE N    1 1 
       10 26138 1 1 139 ILE O    O  45.034 71.352 36.834 1.00 . A A . 139 ILE O    1 1 
       10 26139 1 1 140 PRO C    C  46.465 69.953 39.122 1.00 . A A . 140 PRO C    1 1 
       10 26140 1 1 140 PRO CA   C  46.019 69.030 37.980 1.00 . A A . 140 PRO CA   1 1 
       10 26141 1 1 140 PRO CB   C  46.760 67.684 38.065 1.00 . A A . 140 PRO CB   1 1 
       10 26142 1 1 140 PRO CD   C  47.403 68.789 35.929 1.00 . A A . 140 PRO CD   1 1 
       10 26143 1 1 140 PRO CG   C  47.641 67.549 36.799 1.00 . A A . 140 PRO CG   1 1 
       10 26144 1 1 140 PRO HA   H  44.957 68.860 38.026 1.00 . A A . 140 PRO HA   1 1 
       10 26145 1 1 140 PRO HB2  H  47.385 67.660 38.944 1.00 . A A . 140 PRO HB2  1 1 
       10 26146 1 1 140 PRO HB3  H  46.043 66.875 38.102 1.00 . A A . 140 PRO HB3  1 1 
       10 26147 1 1 140 PRO HD2  H  48.314 69.353 35.821 1.00 . A A . 140 PRO HD2  1 1 
       10 26148 1 1 140 PRO HD3  H  47.020 68.500 34.960 1.00 . A A . 140 PRO HD3  1 1 
       10 26149 1 1 140 PRO HG2  H  48.682 67.497 37.080 1.00 . A A . 140 PRO HG2  1 1 
       10 26150 1 1 140 PRO HG3  H  47.363 66.657 36.254 1.00 . A A . 140 PRO HG3  1 1 
       10 26151 1 1 140 PRO N    N  46.396 69.590 36.665 1.00 . A A . 140 PRO N    1 1 
       10 26152 1 1 140 PRO O    O  47.566 70.477 39.118 1.00 . A A . 140 PRO O    1 1 
       10 26153 1 1 141 TYR C    C  46.173 70.079 42.493 1.00 . A A . 141 TYR C    1 1 
       10 26154 1 1 141 TYR CA   C  45.986 70.985 41.276 1.00 . A A . 141 TYR CA   1 1 
       10 26155 1 1 141 TYR CB   C  44.869 72.000 41.554 1.00 . A A . 141 TYR CB   1 1 
       10 26156 1 1 141 TYR CD1  C  46.499 73.610 42.619 1.00 . A A . 141 TYR CD1  1 1 
       10 26157 1 1 141 TYR CD2  C  44.447 73.081 43.798 1.00 . A A . 141 TYR CD2  1 1 
       10 26158 1 1 141 TYR CE1  C  46.882 74.459 43.665 1.00 . A A . 141 TYR CE1  1 1 
       10 26159 1 1 141 TYR CE2  C  44.831 73.931 44.844 1.00 . A A . 141 TYR CE2  1 1 
       10 26160 1 1 141 TYR CG   C  45.282 72.919 42.684 1.00 . A A . 141 TYR CG   1 1 
       10 26161 1 1 141 TYR CZ   C  46.047 74.619 44.777 1.00 . A A . 141 TYR CZ   1 1 
       10 26162 1 1 141 TYR H    H  44.752 69.678 40.091 1.00 . A A . 141 TYR H    1 1 
       10 26163 1 1 141 TYR HA   H  46.911 71.506 41.070 1.00 . A A . 141 TYR HA   1 1 
       10 26164 1 1 141 TYR HB2  H  44.687 72.585 40.664 1.00 . A A . 141 TYR HB2  1 1 
       10 26165 1 1 141 TYR HB3  H  43.966 71.473 41.829 1.00 . A A . 141 TYR HB3  1 1 
       10 26166 1 1 141 TYR HD1  H  47.144 73.487 41.760 1.00 . A A . 141 TYR HD1  1 1 
       10 26167 1 1 141 TYR HD2  H  43.508 72.549 43.851 1.00 . A A . 141 TYR HD2  1 1 
       10 26168 1 1 141 TYR HE1  H  47.821 74.991 43.614 1.00 . A A . 141 TYR HE1  1 1 
       10 26169 1 1 141 TYR HE2  H  44.187 74.056 45.703 1.00 . A A . 141 TYR HE2  1 1 
       10 26170 1 1 141 TYR HH   H  45.651 75.958 46.079 1.00 . A A . 141 TYR HH   1 1 
       10 26171 1 1 141 TYR N    N  45.622 70.128 40.110 1.00 . A A . 141 TYR N    1 1 
       10 26172 1 1 141 TYR O    O  45.262 69.385 42.905 1.00 . A A . 141 TYR O    1 1 
       10 26173 1 1 141 TYR OH   O  46.424 75.456 45.808 1.00 . A A . 141 TYR OH   1 1 
       10 26174 1 1 142 ILE C    C  48.153 70.042 45.386 1.00 . A A . 142 ILE C    1 1 
       10 26175 1 1 142 ILE CA   C  47.614 69.189 44.236 1.00 . A A . 142 ILE CA   1 1 
       10 26176 1 1 142 ILE CB   C  48.663 68.112 43.884 1.00 . A A . 142 ILE CB   1 1 
       10 26177 1 1 142 ILE CD1  C  49.756 66.820 42.048 1.00 . A A . 142 ILE CD1  1 1 
       10 26178 1 1 142 ILE CG1  C  48.538 67.663 42.418 1.00 . A A . 142 ILE CG1  1 1 
       10 26179 1 1 142 ILE CG2  C  48.463 66.892 44.785 1.00 . A A . 142 ILE CG2  1 1 
       10 26180 1 1 142 ILE H    H  48.070 70.625 42.695 1.00 . A A . 142 ILE H    1 1 
       10 26181 1 1 142 ILE HA   H  46.695 68.711 44.542 1.00 . A A . 142 ILE HA   1 1 
       10 26182 1 1 142 ILE HB   H  49.651 68.517 44.050 1.00 . A A . 142 ILE HB   1 1 
       10 26183 1 1 142 ILE HD11 H  49.891 66.041 42.783 1.00 . A A . 142 ILE HD11 1 1 
       10 26184 1 1 142 ILE HD12 H  49.607 66.377 41.075 1.00 . A A . 142 ILE HD12 1 1 
       10 26185 1 1 142 ILE HD13 H  50.635 67.449 42.026 1.00 . A A . 142 ILE HD13 1 1 
       10 26186 1 1 142 ILE HG12 H  47.642 67.074 42.295 1.00 . A A . 142 ILE HG12 1 1 
       10 26187 1 1 142 ILE HG13 H  48.492 68.530 41.774 1.00 . A A . 142 ILE HG13 1 1 
       10 26188 1 1 142 ILE HG21 H  47.421 66.817 45.063 1.00 . A A . 142 ILE HG21 1 1 
       10 26189 1 1 142 ILE HG22 H  48.758 65.998 44.256 1.00 . A A . 142 ILE HG22 1 1 
       10 26190 1 1 142 ILE HG23 H  49.065 66.999 45.675 1.00 . A A . 142 ILE HG23 1 1 
       10 26191 1 1 142 ILE N    N  47.351 70.067 43.056 1.00 . A A . 142 ILE N    1 1 
       10 26192 1 1 142 ILE O    O  48.404 71.219 45.231 1.00 . A A . 142 ILE O    1 1 
       10 26193 1 1 143 GLU C    C  50.113 69.439 48.216 1.00 . A A . 143 GLU C    1 1 
       10 26194 1 1 143 GLU CA   C  48.890 70.198 47.700 1.00 . A A . 143 GLU CA   1 1 
       10 26195 1 1 143 GLU CB   C  47.826 70.280 48.801 1.00 . A A . 143 GLU CB   1 1 
       10 26196 1 1 143 GLU CD   C  45.856 71.621 49.555 1.00 . A A . 143 GLU CD   1 1 
       10 26197 1 1 143 GLU CG   C  47.180 71.668 48.791 1.00 . A A . 143 GLU CG   1 1 
       10 26198 1 1 143 GLU H    H  48.147 68.494 46.622 1.00 . A A . 143 GLU H    1 1 
       10 26199 1 1 143 GLU HA   H  49.181 71.193 47.393 1.00 . A A . 143 GLU HA   1 1 
       10 26200 1 1 143 GLU HB2  H  47.067 69.533 48.622 1.00 . A A . 143 GLU HB2  1 1 
       10 26201 1 1 143 GLU HB3  H  48.284 70.103 49.762 1.00 . A A . 143 GLU HB3  1 1 
       10 26202 1 1 143 GLU HG2  H  47.842 72.376 49.266 1.00 . A A . 143 GLU HG2  1 1 
       10 26203 1 1 143 GLU HG3  H  46.997 71.973 47.771 1.00 . A A . 143 GLU HG3  1 1 
       10 26204 1 1 143 GLU N    N  48.347 69.446 46.532 1.00 . A A . 143 GLU N    1 1 
       10 26205 1 1 143 GLU O    O  50.174 68.232 48.104 1.00 . A A . 143 GLU O    1 1 
       10 26206 1 1 143 GLU OE1  O  45.852 71.115 50.665 1.00 . A A . 143 GLU OE1  1 1 
       10 26207 1 1 143 GLU OE2  O  44.867 72.094 49.017 1.00 . A A . 143 GLU OE2  1 1 
       10 26208 1 1 144 THR C    C  52.878 70.101 50.497 1.00 . A A . 144 THR C    1 1 
       10 26209 1 1 144 THR CA   C  52.308 69.411 49.257 1.00 . A A . 144 THR CA   1 1 
       10 26210 1 1 144 THR CB   C  53.375 69.396 48.158 1.00 . A A . 144 THR CB   1 1 
       10 26211 1 1 144 THR CG2  C  53.246 68.119 47.328 1.00 . A A . 144 THR CG2  1 1 
       10 26212 1 1 144 THR H    H  51.029 71.100 48.831 1.00 . A A . 144 THR H    1 1 
       10 26213 1 1 144 THR HA   H  52.045 68.394 49.508 1.00 . A A . 144 THR HA   1 1 
       10 26214 1 1 144 THR HB   H  54.355 69.428 48.608 1.00 . A A . 144 THR HB   1 1 
       10 26215 1 1 144 THR HG1  H  53.968 70.587 46.739 1.00 . A A . 144 THR HG1  1 1 
       10 26216 1 1 144 THR HG21 H  52.212 67.812 47.295 1.00 . A A . 144 THR HG21 1 1 
       10 26217 1 1 144 THR HG22 H  53.599 68.305 46.324 1.00 . A A . 144 THR HG22 1 1 
       10 26218 1 1 144 THR HG23 H  53.839 67.337 47.778 1.00 . A A . 144 THR HG23 1 1 
       10 26219 1 1 144 THR N    N  51.090 70.125 48.761 1.00 . A A . 144 THR N    1 1 
       10 26220 1 1 144 THR O    O  52.517 71.213 50.837 1.00 . A A . 144 THR O    1 1 
       10 26221 1 1 144 THR OG1  O  53.203 70.529 47.316 1.00 . A A . 144 THR OG1  1 1 
       10 26222 1 1 145 SER C    C  55.545 69.081 52.834 1.00 . A A . 145 SER C    1 1 
       10 26223 1 1 145 SER CA   C  54.409 70.005 52.390 1.00 . A A . 145 SER CA   1 1 
       10 26224 1 1 145 SER CB   C  53.362 70.114 53.504 1.00 . A A . 145 SER CB   1 1 
       10 26225 1 1 145 SER H    H  54.046 68.541 50.862 1.00 . A A . 145 SER H    1 1 
       10 26226 1 1 145 SER HA   H  54.806 70.985 52.166 1.00 . A A . 145 SER HA   1 1 
       10 26227 1 1 145 SER HB2  H  52.738 70.980 53.322 1.00 . A A . 145 SER HB2  1 1 
       10 26228 1 1 145 SER HB3  H  52.749 69.231 53.511 1.00 . A A . 145 SER HB3  1 1 
       10 26229 1 1 145 SER HG   H  54.674 70.935 54.687 1.00 . A A . 145 SER HG   1 1 
       10 26230 1 1 145 SER N    N  53.778 69.432 51.169 1.00 . A A . 145 SER N    1 1 
       10 26231 1 1 145 SER O    O  55.315 68.044 53.426 1.00 . A A . 145 SER O    1 1 
       10 26232 1 1 145 SER OG   O  54.015 70.241 54.762 1.00 . A A . 145 SER OG   1 1 
       10 26233 1 1 146 ALA C    C  58.002 68.459 54.460 1.00 . A A . 146 ALA C    1 1 
       10 26234 1 1 146 ALA CA   C  57.928 68.589 52.932 1.00 . A A . 146 ALA CA   1 1 
       10 26235 1 1 146 ALA CB   C  59.221 69.220 52.412 1.00 . A A . 146 ALA CB   1 1 
       10 26236 1 1 146 ALA H    H  56.923 70.282 52.055 1.00 . A A . 146 ALA H    1 1 
       10 26237 1 1 146 ALA HA   H  57.810 67.608 52.497 1.00 . A A . 146 ALA HA   1 1 
       10 26238 1 1 146 ALA HB1  H  59.294 70.237 52.768 1.00 . A A . 146 ALA HB1  1 1 
       10 26239 1 1 146 ALA HB2  H  60.067 68.653 52.766 1.00 . A A . 146 ALA HB2  1 1 
       10 26240 1 1 146 ALA HB3  H  59.213 69.219 51.331 1.00 . A A . 146 ALA HB3  1 1 
       10 26241 1 1 146 ALA N    N  56.767 69.445 52.540 1.00 . A A . 146 ALA N    1 1 
       10 26242 1 1 146 ALA O    O  58.651 67.571 54.979 1.00 . A A . 146 ALA O    1 1 
       10 26243 1 1 147 LYS C    C  56.962 67.870 57.161 1.00 . A A . 147 LYS C    1 1 
       10 26244 1 1 147 LYS CA   C  57.379 69.268 56.682 1.00 . A A . 147 LYS CA   1 1 
       10 26245 1 1 147 LYS CB   C  56.395 70.311 57.233 1.00 . A A . 147 LYS CB   1 1 
       10 26246 1 1 147 LYS CD   C  57.373 71.413 59.255 1.00 . A A . 147 LYS CD   1 1 
       10 26247 1 1 147 LYS CE   C  56.579 72.681 59.575 1.00 . A A . 147 LYS CE   1 1 
       10 26248 1 1 147 LYS CG   C  56.423 70.322 58.767 1.00 . A A . 147 LYS CG   1 1 
       10 26249 1 1 147 LYS H    H  56.835 70.044 54.748 1.00 . A A . 147 LYS H    1 1 
       10 26250 1 1 147 LYS HA   H  58.375 69.487 57.035 1.00 . A A . 147 LYS HA   1 1 
       10 26251 1 1 147 LYS HB2  H  56.669 71.289 56.866 1.00 . A A . 147 LYS HB2  1 1 
       10 26252 1 1 147 LYS HB3  H  55.397 70.071 56.898 1.00 . A A . 147 LYS HB3  1 1 
       10 26253 1 1 147 LYS HD2  H  57.880 71.075 60.145 1.00 . A A . 147 LYS HD2  1 1 
       10 26254 1 1 147 LYS HD3  H  58.098 71.627 58.485 1.00 . A A . 147 LYS HD3  1 1 
       10 26255 1 1 147 LYS HE2  H  56.096 73.038 58.677 1.00 . A A . 147 LYS HE2  1 1 
       10 26256 1 1 147 LYS HE3  H  55.831 72.459 60.322 1.00 . A A . 147 LYS HE3  1 1 
       10 26257 1 1 147 LYS HG2  H  55.430 70.517 59.143 1.00 . A A . 147 LYS HG2  1 1 
       10 26258 1 1 147 LYS HG3  H  56.761 69.366 59.132 1.00 . A A . 147 LYS HG3  1 1 
       10 26259 1 1 147 LYS HZ1  H  58.418 73.661 59.601 1.00 . A A . 147 LYS HZ1  1 1 
       10 26260 1 1 147 LYS HZ2  H  57.089 74.670 59.925 1.00 . A A . 147 LYS HZ2  1 1 
       10 26261 1 1 147 LYS HZ3  H  57.651 73.591 61.112 1.00 . A A . 147 LYS HZ3  1 1 
       10 26262 1 1 147 LYS N    N  57.349 69.335 55.186 1.00 . A A . 147 LYS N    1 1 
       10 26263 1 1 147 LYS NZ   N  57.504 73.730 60.092 1.00 . A A . 147 LYS NZ   1 1 
       10 26264 1 1 147 LYS O    O  57.331 67.438 58.238 1.00 . A A . 147 LYS O    1 1 
       10 26265 1 1 148 THR C    C  55.531 64.914 55.560 1.00 . A A . 148 THR C    1 1 
       10 26266 1 1 148 THR CA   C  55.718 65.815 56.798 1.00 . A A . 148 THR CA   1 1 
       10 26267 1 1 148 THR CB   C  54.395 65.958 57.606 1.00 . A A . 148 THR CB   1 1 
       10 26268 1 1 148 THR CG2  C  53.610 67.203 57.159 1.00 . A A . 148 THR CG2  1 1 
       10 26269 1 1 148 THR H    H  55.888 67.546 55.523 1.00 . A A . 148 THR H    1 1 
       10 26270 1 1 148 THR HA   H  56.471 65.373 57.437 1.00 . A A . 148 THR HA   1 1 
       10 26271 1 1 148 THR HB   H  54.639 66.063 58.651 1.00 . A A . 148 THR HB   1 1 
       10 26272 1 1 148 THR HG1  H  53.369 64.465 58.314 1.00 . A A . 148 THR HG1  1 1 
       10 26273 1 1 148 THR HG21 H  53.746 67.354 56.098 1.00 . A A . 148 THR HG21 1 1 
       10 26274 1 1 148 THR HG22 H  52.562 67.069 57.374 1.00 . A A . 148 THR HG22 1 1 
       10 26275 1 1 148 THR HG23 H  53.978 68.070 57.692 1.00 . A A . 148 THR HG23 1 1 
       10 26276 1 1 148 THR N    N  56.184 67.172 56.379 1.00 . A A . 148 THR N    1 1 
       10 26277 1 1 148 THR O    O  54.853 63.905 55.608 1.00 . A A . 148 THR O    1 1 
       10 26278 1 1 148 THR OG1  O  53.579 64.806 57.441 1.00 . A A . 148 THR OG1  1 1 
       10 26279 1 1 149 ARG C    C  54.545 64.275 52.832 1.00 . A A . 149 ARG C    1 1 
       10 26280 1 1 149 ARG CA   C  56.021 64.417 53.218 1.00 . A A . 149 ARG CA   1 1 
       10 26281 1 1 149 ARG CB   C  56.609 63.030 53.484 1.00 . A A . 149 ARG CB   1 1 
       10 26282 1 1 149 ARG CD   C  58.535 61.885 54.592 1.00 . A A . 149 ARG CD   1 1 
       10 26283 1 1 149 ARG CG   C  58.079 63.164 53.883 1.00 . A A . 149 ARG CG   1 1 
       10 26284 1 1 149 ARG CZ   C  58.847 61.193 56.927 1.00 . A A . 149 ARG CZ   1 1 
       10 26285 1 1 149 ARG H    H  56.704 66.064 54.430 1.00 . A A . 149 ARG H    1 1 
       10 26286 1 1 149 ARG HA   H  56.561 64.886 52.408 1.00 . A A . 149 ARG HA   1 1 
       10 26287 1 1 149 ARG HB2  H  56.063 62.555 54.285 1.00 . A A . 149 ARG HB2  1 1 
       10 26288 1 1 149 ARG HB3  H  56.530 62.429 52.589 1.00 . A A . 149 ARG HB3  1 1 
       10 26289 1 1 149 ARG HD2  H  57.976 61.044 54.210 1.00 . A A . 149 ARG HD2  1 1 
       10 26290 1 1 149 ARG HD3  H  59.588 61.730 54.412 1.00 . A A . 149 ARG HD3  1 1 
       10 26291 1 1 149 ARG HE   H  57.708 62.733 56.389 1.00 . A A . 149 ARG HE   1 1 
       10 26292 1 1 149 ARG HG2  H  58.679 63.315 52.998 1.00 . A A . 149 ARG HG2  1 1 
       10 26293 1 1 149 ARG HG3  H  58.197 64.007 54.547 1.00 . A A . 149 ARG HG3  1 1 
       10 26294 1 1 149 ARG HH11 H  59.837 60.081 55.571 1.00 . A A . 149 ARG HH11 1 1 
       10 26295 1 1 149 ARG HH12 H  60.045 59.608 57.220 1.00 . A A . 149 ARG HH12 1 1 
       10 26296 1 1 149 ARG HH21 H  58.003 62.086 58.507 1.00 . A A . 149 ARG HH21 1 1 
       10 26297 1 1 149 ARG HH22 H  59.018 60.730 58.866 1.00 . A A . 149 ARG HH22 1 1 
       10 26298 1 1 149 ARG N    N  56.148 65.259 54.451 1.00 . A A . 149 ARG N    1 1 
       10 26299 1 1 149 ARG NE   N  58.293 62.018 56.062 1.00 . A A . 149 ARG NE   1 1 
       10 26300 1 1 149 ARG NH1  N  59.639 60.218 56.539 1.00 . A A . 149 ARG NH1  1 1 
       10 26301 1 1 149 ARG NH2  N  58.604 61.348 58.199 1.00 . A A . 149 ARG NH2  1 1 
       10 26302 1 1 149 ARG O    O  54.145 63.295 52.232 1.00 . A A . 149 ARG O    1 1 
       10 26303 1 1 150 GLN C    C  52.055 65.799 51.461 1.00 . A A . 150 GLN C    1 1 
       10 26304 1 1 150 GLN CA   C  52.289 65.174 52.835 1.00 . A A . 150 GLN CA   1 1 
       10 26305 1 1 150 GLN CB   C  51.480 65.941 53.882 1.00 . A A . 150 GLN CB   1 1 
       10 26306 1 1 150 GLN CD   C  49.392 66.524 52.635 1.00 . A A . 150 GLN CD   1 1 
       10 26307 1 1 150 GLN CG   C  49.995 65.618 53.711 1.00 . A A . 150 GLN CG   1 1 
       10 26308 1 1 150 GLN H    H  54.088 66.022 53.656 1.00 . A A . 150 GLN H    1 1 
       10 26309 1 1 150 GLN HA   H  51.972 64.142 52.819 1.00 . A A . 150 GLN HA   1 1 
       10 26310 1 1 150 GLN HB2  H  51.800 65.648 54.870 1.00 . A A . 150 GLN HB2  1 1 
       10 26311 1 1 150 GLN HB3  H  51.636 67.002 53.751 1.00 . A A . 150 GLN HB3  1 1 
       10 26312 1 1 150 GLN HE21 H  49.214 68.085 53.849 1.00 . A A . 150 GLN HE21 1 1 
       10 26313 1 1 150 GLN HE22 H  48.680 68.336 52.257 1.00 . A A . 150 GLN HE22 1 1 
       10 26314 1 1 150 GLN HG2  H  49.883 64.587 53.411 1.00 . A A . 150 GLN HG2  1 1 
       10 26315 1 1 150 GLN HG3  H  49.481 65.780 54.647 1.00 . A A . 150 GLN HG3  1 1 
       10 26316 1 1 150 GLN N    N  53.738 65.245 53.174 1.00 . A A . 150 GLN N    1 1 
       10 26317 1 1 150 GLN NE2  N  49.070 67.750 52.939 1.00 . A A . 150 GLN NE2  1 1 
       10 26318 1 1 150 GLN O    O  52.303 66.972 51.255 1.00 . A A . 150 GLN O    1 1 
       10 26319 1 1 150 GLN OE1  O  49.213 66.111 51.508 1.00 . A A . 150 GLN OE1  1 1 
       10 26320 1 1 151 GLY C    C  52.496 65.261 48.237 1.00 . A A . 151 GLY C    1 1 
       10 26321 1 1 151 GLY CA   C  51.316 65.570 49.160 1.00 . A A . 151 GLY CA   1 1 
       10 26322 1 1 151 GLY H    H  51.380 64.083 50.717 1.00 . A A . 151 GLY H    1 1 
       10 26323 1 1 151 GLY HA2  H  50.418 65.122 48.759 1.00 . A A . 151 GLY HA2  1 1 
       10 26324 1 1 151 GLY HA3  H  51.187 66.635 49.225 1.00 . A A . 151 GLY HA3  1 1 
       10 26325 1 1 151 GLY N    N  51.574 65.023 50.523 1.00 . A A . 151 GLY N    1 1 
       10 26326 1 1 151 GLY O    O  52.347 65.207 47.034 1.00 . A A . 151 GLY O    1 1 
       10 26327 1 1 152 VAL C    C  54.573 63.548 47.037 1.00 . A A . 152 VAL C    1 1 
       10 26328 1 1 152 VAL CA   C  54.867 64.752 47.949 1.00 . A A . 152 VAL CA   1 1 
       10 26329 1 1 152 VAL CB   C  56.043 64.434 48.872 1.00 . A A . 152 VAL CB   1 1 
       10 26330 1 1 152 VAL CG1  C  57.275 64.014 48.058 1.00 . A A . 152 VAL CG1  1 1 
       10 26331 1 1 152 VAL CG2  C  56.392 65.670 49.702 1.00 . A A . 152 VAL CG2  1 1 
       10 26332 1 1 152 VAL H    H  53.766 65.110 49.758 1.00 . A A . 152 VAL H    1 1 
       10 26333 1 1 152 VAL HA   H  55.111 65.602 47.358 1.00 . A A . 152 VAL HA   1 1 
       10 26334 1 1 152 VAL HB   H  55.755 63.637 49.524 1.00 . A A . 152 VAL HB   1 1 
       10 26335 1 1 152 VAL HG11 H  57.273 64.530 47.109 1.00 . A A . 152 VAL HG11 1 1 
       10 26336 1 1 152 VAL HG12 H  58.172 64.269 48.604 1.00 . A A . 152 VAL HG12 1 1 
       10 26337 1 1 152 VAL HG13 H  57.249 62.948 47.888 1.00 . A A . 152 VAL HG13 1 1 
       10 26338 1 1 152 VAL HG21 H  55.488 66.104 50.100 1.00 . A A . 152 VAL HG21 1 1 
       10 26339 1 1 152 VAL HG22 H  57.045 65.385 50.514 1.00 . A A . 152 VAL HG22 1 1 
       10 26340 1 1 152 VAL HG23 H  56.894 66.393 49.075 1.00 . A A . 152 VAL HG23 1 1 
       10 26341 1 1 152 VAL N    N  53.669 65.058 48.788 1.00 . A A . 152 VAL N    1 1 
       10 26342 1 1 152 VAL O    O  55.071 63.459 45.929 1.00 . A A . 152 VAL O    1 1 
       10 26343 1 1 153 GLU C    C  52.521 61.770 45.538 1.00 . A A . 153 GLU C    1 1 
       10 26344 1 1 153 GLU CA   C  53.458 61.412 46.699 1.00 . A A . 153 GLU CA   1 1 
       10 26345 1 1 153 GLU CB   C  52.774 60.374 47.593 1.00 . A A . 153 GLU CB   1 1 
       10 26346 1 1 153 GLU CD   C  53.024 58.974 49.649 1.00 . A A . 153 GLU CD   1 1 
       10 26347 1 1 153 GLU CG   C  53.637 60.111 48.829 1.00 . A A . 153 GLU CG   1 1 
       10 26348 1 1 153 GLU H    H  53.410 62.720 48.411 1.00 . A A . 153 GLU H    1 1 
       10 26349 1 1 153 GLU HA   H  54.371 60.992 46.304 1.00 . A A . 153 GLU HA   1 1 
       10 26350 1 1 153 GLU HB2  H  51.810 60.747 47.904 1.00 . A A . 153 GLU HB2  1 1 
       10 26351 1 1 153 GLU HB3  H  52.643 59.454 47.042 1.00 . A A . 153 GLU HB3  1 1 
       10 26352 1 1 153 GLU HG2  H  54.633 59.834 48.520 1.00 . A A . 153 GLU HG2  1 1 
       10 26353 1 1 153 GLU HG3  H  53.682 61.006 49.432 1.00 . A A . 153 GLU HG3  1 1 
       10 26354 1 1 153 GLU N    N  53.783 62.623 47.510 1.00 . A A . 153 GLU N    1 1 
       10 26355 1 1 153 GLU O    O  52.788 61.445 44.399 1.00 . A A . 153 GLU O    1 1 
       10 26356 1 1 153 GLU OE1  O  52.762 57.930 49.073 1.00 . A A . 153 GLU OE1  1 1 
       10 26357 1 1 153 GLU OE2  O  52.828 59.165 50.837 1.00 . A A . 153 GLU OE2  1 1 
       10 26358 1 1 154 ASP C    C  51.104 63.637 43.670 1.00 . A A . 154 ASP C    1 1 
       10 26359 1 1 154 ASP CA   C  50.444 62.762 44.744 1.00 . A A . 154 ASP CA   1 1 
       10 26360 1 1 154 ASP CB   C  49.266 63.522 45.359 1.00 . A A . 154 ASP CB   1 1 
       10 26361 1 1 154 ASP CG   C  48.386 62.548 46.145 1.00 . A A . 154 ASP CG   1 1 
       10 26362 1 1 154 ASP H    H  51.213 62.641 46.745 1.00 . A A . 154 ASP H    1 1 
       10 26363 1 1 154 ASP HA   H  50.081 61.856 44.293 1.00 . A A . 154 ASP HA   1 1 
       10 26364 1 1 154 ASP HB2  H  49.637 64.285 46.024 1.00 . A A . 154 ASP HB2  1 1 
       10 26365 1 1 154 ASP HB3  H  48.684 63.979 44.572 1.00 . A A . 154 ASP HB3  1 1 
       10 26366 1 1 154 ASP N    N  51.416 62.410 45.821 1.00 . A A . 154 ASP N    1 1 
       10 26367 1 1 154 ASP O    O  50.712 63.613 42.518 1.00 . A A . 154 ASP O    1 1 
       10 26368 1 1 154 ASP OD1  O  48.849 62.045 47.156 1.00 . A A . 154 ASP OD1  1 1 
       10 26369 1 1 154 ASP OD2  O  47.264 62.322 45.724 1.00 . A A . 154 ASP OD2  1 1 
       10 26370 1 1 155 ALA C    C  53.683 64.500 42.129 1.00 . A A . 155 ALA C    1 1 
       10 26371 1 1 155 ALA CA   C  52.753 65.309 43.037 1.00 . A A . 155 ALA CA   1 1 
       10 26372 1 1 155 ALA CB   C  53.568 66.374 43.774 1.00 . A A . 155 ALA CB   1 1 
       10 26373 1 1 155 ALA H    H  52.378 64.428 44.968 1.00 . A A . 155 ALA H    1 1 
       10 26374 1 1 155 ALA HA   H  52.000 65.794 42.433 1.00 . A A . 155 ALA HA   1 1 
       10 26375 1 1 155 ALA HB1  H  54.286 65.894 44.422 1.00 . A A . 155 ALA HB1  1 1 
       10 26376 1 1 155 ALA HB2  H  54.086 66.992 43.056 1.00 . A A . 155 ALA HB2  1 1 
       10 26377 1 1 155 ALA HB3  H  52.905 66.989 44.365 1.00 . A A . 155 ALA HB3  1 1 
       10 26378 1 1 155 ALA N    N  52.087 64.418 44.035 1.00 . A A . 155 ALA N    1 1 
       10 26379 1 1 155 ALA O    O  53.434 64.343 40.950 1.00 . A A . 155 ALA O    1 1 
       10 26380 1 1 156 PHE C    C  55.052 62.089 41.080 1.00 . A A . 156 PHE C    1 1 
       10 26381 1 1 156 PHE CA   C  55.747 63.220 41.853 1.00 . A A . 156 PHE CA   1 1 
       10 26382 1 1 156 PHE CB   C  56.803 62.617 42.780 1.00 . A A . 156 PHE CB   1 1 
       10 26383 1 1 156 PHE CD1  C  57.686 64.862 43.509 1.00 . A A . 156 PHE CD1  1 1 
       10 26384 1 1 156 PHE CD2  C  59.236 63.245 42.577 1.00 . A A . 156 PHE CD2  1 1 
       10 26385 1 1 156 PHE CE1  C  58.737 65.772 43.676 1.00 . A A . 156 PHE CE1  1 1 
       10 26386 1 1 156 PHE CE2  C  60.286 64.156 42.744 1.00 . A A . 156 PHE CE2  1 1 
       10 26387 1 1 156 PHE CG   C  57.936 63.599 42.960 1.00 . A A . 156 PHE CG   1 1 
       10 26388 1 1 156 PHE CZ   C  60.036 65.420 43.293 1.00 . A A . 156 PHE CZ   1 1 
       10 26389 1 1 156 PHE H    H  54.945 64.164 43.622 1.00 . A A . 156 PHE H    1 1 
       10 26390 1 1 156 PHE HA   H  56.231 63.882 41.152 1.00 . A A . 156 PHE HA   1 1 
       10 26391 1 1 156 PHE HB2  H  56.360 62.401 43.740 1.00 . A A . 156 PHE HB2  1 1 
       10 26392 1 1 156 PHE HB3  H  57.184 61.703 42.346 1.00 . A A . 156 PHE HB3  1 1 
       10 26393 1 1 156 PHE HD1  H  56.684 65.133 43.804 1.00 . A A . 156 PHE HD1  1 1 
       10 26394 1 1 156 PHE HD2  H  59.428 62.271 42.154 1.00 . A A . 156 PHE HD2  1 1 
       10 26395 1 1 156 PHE HE1  H  58.543 66.747 44.100 1.00 . A A . 156 PHE HE1  1 1 
       10 26396 1 1 156 PHE HE2  H  61.289 63.884 42.449 1.00 . A A . 156 PHE HE2  1 1 
       10 26397 1 1 156 PHE HZ   H  60.846 66.122 43.423 1.00 . A A . 156 PHE HZ   1 1 
       10 26398 1 1 156 PHE N    N  54.765 64.004 42.671 1.00 . A A . 156 PHE N    1 1 
       10 26399 1 1 156 PHE O    O  55.192 61.977 39.878 1.00 . A A . 156 PHE O    1 1 
       10 26400 1 1 157 TYR C    C  52.713 60.607 39.964 1.00 . A A . 157 TYR C    1 1 
       10 26401 1 1 157 TYR CA   C  53.638 60.100 41.077 1.00 . A A . 157 TYR CA   1 1 
       10 26402 1 1 157 TYR CB   C  52.814 59.312 42.099 1.00 . A A . 157 TYR CB   1 1 
       10 26403 1 1 157 TYR CD1  C  54.513 58.918 43.921 1.00 . A A . 157 TYR CD1  1 1 
       10 26404 1 1 157 TYR CD2  C  53.793 57.037 42.571 1.00 . A A . 157 TYR CD2  1 1 
       10 26405 1 1 157 TYR CE1  C  55.360 58.073 44.647 1.00 . A A . 157 TYR CE1  1 1 
       10 26406 1 1 157 TYR CE2  C  54.641 56.192 43.296 1.00 . A A . 157 TYR CE2  1 1 
       10 26407 1 1 157 TYR CG   C  53.728 58.401 42.883 1.00 . A A . 157 TYR CG   1 1 
       10 26408 1 1 157 TYR CZ   C  55.425 56.711 44.333 1.00 . A A . 157 TYR CZ   1 1 
       10 26409 1 1 157 TYR H    H  54.242 61.345 42.731 1.00 . A A . 157 TYR H    1 1 
       10 26410 1 1 157 TYR HA   H  54.383 59.447 40.647 1.00 . A A . 157 TYR HA   1 1 
       10 26411 1 1 157 TYR HB2  H  52.324 59.997 42.772 1.00 . A A . 157 TYR HB2  1 1 
       10 26412 1 1 157 TYR HB3  H  52.072 58.720 41.582 1.00 . A A . 157 TYR HB3  1 1 
       10 26413 1 1 157 TYR HD1  H  54.462 59.970 44.162 1.00 . A A . 157 TYR HD1  1 1 
       10 26414 1 1 157 TYR HD2  H  53.188 56.637 41.771 1.00 . A A . 157 TYR HD2  1 1 
       10 26415 1 1 157 TYR HE1  H  55.965 58.473 45.447 1.00 . A A . 157 TYR HE1  1 1 
       10 26416 1 1 157 TYR HE2  H  54.691 55.141 43.055 1.00 . A A . 157 TYR HE2  1 1 
       10 26417 1 1 157 TYR HH   H  55.860 55.715 45.905 1.00 . A A . 157 TYR HH   1 1 
       10 26418 1 1 157 TYR N    N  54.324 61.242 41.763 1.00 . A A . 157 TYR N    1 1 
       10 26419 1 1 157 TYR O    O  52.810 60.177 38.831 1.00 . A A . 157 TYR O    1 1 
       10 26420 1 1 157 TYR OH   O  56.262 55.876 45.048 1.00 . A A . 157 TYR OH   1 1 
       10 26421 1 1 158 THR C    C  51.663 62.643 38.060 1.00 . A A . 158 THR C    1 1 
       10 26422 1 1 158 THR CA   C  50.871 62.032 39.231 1.00 . A A . 158 THR CA   1 1 
       10 26423 1 1 158 THR CB   C  49.958 63.095 39.869 1.00 . A A . 158 THR CB   1 1 
       10 26424 1 1 158 THR CG2  C  49.008 63.687 38.818 1.00 . A A . 158 THR CG2  1 1 
       10 26425 1 1 158 THR H    H  51.745 61.835 41.198 1.00 . A A . 158 THR H    1 1 
       10 26426 1 1 158 THR HA   H  50.263 61.219 38.863 1.00 . A A . 158 THR HA   1 1 
       10 26427 1 1 158 THR HB   H  50.563 63.885 40.285 1.00 . A A . 158 THR HB   1 1 
       10 26428 1 1 158 THR HG1  H  49.761 61.927 41.423 1.00 . A A . 158 THR HG1  1 1 
       10 26429 1 1 158 THR HG21 H  49.581 64.058 37.982 1.00 . A A . 158 THR HG21 1 1 
       10 26430 1 1 158 THR HG22 H  48.325 62.923 38.477 1.00 . A A . 158 THR HG22 1 1 
       10 26431 1 1 158 THR HG23 H  48.446 64.500 39.256 1.00 . A A . 158 THR HG23 1 1 
       10 26432 1 1 158 THR N    N  51.810 61.507 40.275 1.00 . A A . 158 THR N    1 1 
       10 26433 1 1 158 THR O    O  51.160 62.752 36.955 1.00 . A A . 158 THR O    1 1 
       10 26434 1 1 158 THR OG1  O  49.185 62.496 40.905 1.00 . A A . 158 THR OG1  1 1 
       10 26435 1 1 159 LEU C    C  54.235 62.577 36.258 1.00 . A A . 159 LEU C    1 1 
       10 26436 1 1 159 LEU CA   C  53.701 63.661 37.204 1.00 . A A . 159 LEU CA   1 1 
       10 26437 1 1 159 LEU CB   C  54.878 64.427 37.822 1.00 . A A . 159 LEU CB   1 1 
       10 26438 1 1 159 LEU CD1  C  53.838 66.317 39.083 1.00 . A A . 159 LEU CD1  1 1 
       10 26439 1 1 159 LEU CD2  C  55.901 66.703 37.727 1.00 . A A . 159 LEU CD2  1 1 
       10 26440 1 1 159 LEU CG   C  54.583 65.928 37.806 1.00 . A A . 159 LEU CG   1 1 
       10 26441 1 1 159 LEU H    H  53.268 62.956 39.192 1.00 . A A . 159 LEU H    1 1 
       10 26442 1 1 159 LEU HA   H  53.083 64.346 36.642 1.00 . A A . 159 LEU HA   1 1 
       10 26443 1 1 159 LEU HB2  H  55.021 64.102 38.842 1.00 . A A . 159 LEU HB2  1 1 
       10 26444 1 1 159 LEU HB3  H  55.777 64.231 37.254 1.00 . A A . 159 LEU HB3  1 1 
       10 26445 1 1 159 LEU HD11 H  52.957 65.702 39.186 1.00 . A A . 159 LEU HD11 1 1 
       10 26446 1 1 159 LEU HD12 H  54.484 66.167 39.936 1.00 . A A . 159 LEU HD12 1 1 
       10 26447 1 1 159 LEU HD13 H  53.549 67.356 39.029 1.00 . A A . 159 LEU HD13 1 1 
       10 26448 1 1 159 LEU HD21 H  56.567 66.212 37.033 1.00 . A A . 159 LEU HD21 1 1 
       10 26449 1 1 159 LEU HD22 H  55.706 67.710 37.385 1.00 . A A . 159 LEU HD22 1 1 
       10 26450 1 1 159 LEU HD23 H  56.358 66.737 38.704 1.00 . A A . 159 LEU HD23 1 1 
       10 26451 1 1 159 LEU HG   H  53.972 66.165 36.946 1.00 . A A . 159 LEU HG   1 1 
       10 26452 1 1 159 LEU N    N  52.887 63.047 38.295 1.00 . A A . 159 LEU N    1 1 
       10 26453 1 1 159 LEU O    O  54.194 62.730 35.051 1.00 . A A . 159 LEU O    1 1 
       10 26454 1 1 160 VAL C    C  54.180 59.753 35.117 1.00 . A A . 160 VAL C    1 1 
       10 26455 1 1 160 VAL CA   C  55.303 60.418 35.915 1.00 . A A . 160 VAL CA   1 1 
       10 26456 1 1 160 VAL CB   C  56.009 59.360 36.766 1.00 . A A . 160 VAL CB   1 1 
       10 26457 1 1 160 VAL CG1  C  56.773 58.402 35.846 1.00 . A A . 160 VAL CG1  1 1 
       10 26458 1 1 160 VAL CG2  C  56.995 60.040 37.722 1.00 . A A . 160 VAL CG2  1 1 
       10 26459 1 1 160 VAL H    H  54.782 61.401 37.765 1.00 . A A . 160 VAL H    1 1 
       10 26460 1 1 160 VAL HA   H  56.014 60.853 35.230 1.00 . A A . 160 VAL HA   1 1 
       10 26461 1 1 160 VAL HB   H  55.276 58.807 37.334 1.00 . A A . 160 VAL HB   1 1 
       10 26462 1 1 160 VAL HG11 H  56.330 58.418 34.859 1.00 . A A . 160 VAL HG11 1 1 
       10 26463 1 1 160 VAL HG12 H  57.805 58.711 35.780 1.00 . A A . 160 VAL HG12 1 1 
       10 26464 1 1 160 VAL HG13 H  56.721 57.402 36.245 1.00 . A A . 160 VAL HG13 1 1 
       10 26465 1 1 160 VAL HG21 H  57.371 60.946 37.269 1.00 . A A . 160 VAL HG21 1 1 
       10 26466 1 1 160 VAL HG22 H  56.492 60.282 38.647 1.00 . A A . 160 VAL HG22 1 1 
       10 26467 1 1 160 VAL HG23 H  57.819 59.371 37.924 1.00 . A A . 160 VAL HG23 1 1 
       10 26468 1 1 160 VAL N    N  54.749 61.497 36.791 1.00 . A A . 160 VAL N    1 1 
       10 26469 1 1 160 VAL O    O  54.374 59.354 33.985 1.00 . A A . 160 VAL O    1 1 
       10 26470 1 1 161 ARG C    C  51.348 59.928 33.896 1.00 . A A . 161 ARG C    1 1 
       10 26471 1 1 161 ARG CA   C  51.883 58.972 34.964 1.00 . A A . 161 ARG CA   1 1 
       10 26472 1 1 161 ARG CB   C  50.763 58.612 35.945 1.00 . A A . 161 ARG CB   1 1 
       10 26473 1 1 161 ARG CD   C  49.007 59.565 37.439 1.00 . A A . 161 ARG CD   1 1 
       10 26474 1 1 161 ARG CG   C  50.315 59.862 36.703 1.00 . A A . 161 ARG CG   1 1 
       10 26475 1 1 161 ARG CZ   C  48.227 57.842 39.006 1.00 . A A . 161 ARG CZ   1 1 
       10 26476 1 1 161 ARG H    H  52.881 59.944 36.610 1.00 . A A . 161 ARG H    1 1 
       10 26477 1 1 161 ARG HA   H  52.242 58.071 34.486 1.00 . A A . 161 ARG HA   1 1 
       10 26478 1 1 161 ARG HB2  H  49.925 58.205 35.399 1.00 . A A . 161 ARG HB2  1 1 
       10 26479 1 1 161 ARG HB3  H  51.126 57.876 36.648 1.00 . A A . 161 ARG HB3  1 1 
       10 26480 1 1 161 ARG HD2  H  48.666 60.457 37.944 1.00 . A A . 161 ARG HD2  1 1 
       10 26481 1 1 161 ARG HD3  H  48.258 59.247 36.729 1.00 . A A . 161 ARG HD3  1 1 
       10 26482 1 1 161 ARG HE   H  50.151 58.235 38.686 1.00 . A A . 161 ARG HE   1 1 
       10 26483 1 1 161 ARG HG2  H  51.073 60.140 37.417 1.00 . A A . 161 ARG HG2  1 1 
       10 26484 1 1 161 ARG HG3  H  50.161 60.672 36.005 1.00 . A A . 161 ARG HG3  1 1 
       10 26485 1 1 161 ARG HH11 H  46.767 58.850 38.053 1.00 . A A . 161 ARG HH11 1 1 
       10 26486 1 1 161 ARG HH12 H  46.236 57.631 39.158 1.00 . A A . 161 ARG HH12 1 1 
       10 26487 1 1 161 ARG HH21 H  49.419 56.669 40.105 1.00 . A A . 161 ARG HH21 1 1 
       10 26488 1 1 161 ARG HH22 H  47.719 56.408 40.308 1.00 . A A . 161 ARG HH22 1 1 
       10 26489 1 1 161 ARG N    N  53.012 59.621 35.696 1.00 . A A . 161 ARG N    1 1 
       10 26490 1 1 161 ARG NE   N  49.233 58.480 38.443 1.00 . A A . 161 ARG NE   1 1 
       10 26491 1 1 161 ARG NH1  N  46.979 58.132 38.715 1.00 . A A . 161 ARG NH1  1 1 
       10 26492 1 1 161 ARG NH2  N  48.474 56.899 39.874 1.00 . A A . 161 ARG NH2  1 1 
       10 26493 1 1 161 ARG O    O  50.843 59.504 32.873 1.00 . A A . 161 ARG O    1 1 
       10 26494 1 1 162 GLU C    C  51.932 62.260 31.936 1.00 . A A . 162 GLU C    1 1 
       10 26495 1 1 162 GLU CA   C  50.956 62.199 33.117 1.00 . A A . 162 GLU CA   1 1 
       10 26496 1 1 162 GLU CB   C  50.847 63.582 33.770 1.00 . A A . 162 GLU CB   1 1 
       10 26497 1 1 162 GLU CD   C  49.859 65.111 32.056 1.00 . A A . 162 GLU CD   1 1 
       10 26498 1 1 162 GLU CG   C  49.564 64.275 33.302 1.00 . A A . 162 GLU CG   1 1 
       10 26499 1 1 162 GLU H    H  51.866 61.532 34.956 1.00 . A A . 162 GLU H    1 1 
       10 26500 1 1 162 GLU HA   H  49.984 61.887 32.764 1.00 . A A . 162 GLU HA   1 1 
       10 26501 1 1 162 GLU HB2  H  50.820 63.471 34.845 1.00 . A A . 162 GLU HB2  1 1 
       10 26502 1 1 162 GLU HB3  H  51.703 64.181 33.493 1.00 . A A . 162 GLU HB3  1 1 
       10 26503 1 1 162 GLU HG2  H  48.818 63.531 33.067 1.00 . A A . 162 GLU HG2  1 1 
       10 26504 1 1 162 GLU HG3  H  49.196 64.919 34.089 1.00 . A A . 162 GLU HG3  1 1 
       10 26505 1 1 162 GLU N    N  51.456 61.214 34.123 1.00 . A A . 162 GLU N    1 1 
       10 26506 1 1 162 GLU O    O  51.542 62.509 30.811 1.00 . A A . 162 GLU O    1 1 
       10 26507 1 1 162 GLU OE1  O  50.088 64.522 31.012 1.00 . A A . 162 GLU OE1  1 1 
       10 26508 1 1 162 GLU OE2  O  49.850 66.325 32.165 1.00 . A A . 162 GLU OE2  1 1 
       10 26509 1 1 163 ILE C    C  54.128 60.780 30.268 1.00 . A A . 163 ILE C    1 1 
       10 26510 1 1 163 ILE CA   C  54.211 62.073 31.091 1.00 . A A . 163 ILE CA   1 1 
       10 26511 1 1 163 ILE CB   C  55.611 62.213 31.712 1.00 . A A . 163 ILE CB   1 1 
       10 26512 1 1 163 ILE CD1  C  56.894 63.494 33.436 1.00 . A A . 163 ILE CD1  1 1 
       10 26513 1 1 163 ILE CG1  C  55.677 63.520 32.507 1.00 . A A . 163 ILE CG1  1 1 
       10 26514 1 1 163 ILE CG2  C  56.688 62.229 30.615 1.00 . A A . 163 ILE CG2  1 1 
       10 26515 1 1 163 ILE H    H  53.480 61.834 33.105 1.00 . A A . 163 ILE H    1 1 
       10 26516 1 1 163 ILE HA   H  54.014 62.920 30.451 1.00 . A A . 163 ILE HA   1 1 
       10 26517 1 1 163 ILE HB   H  55.791 61.380 32.376 1.00 . A A . 163 ILE HB   1 1 
       10 26518 1 1 163 ILE HD11 H  57.154 62.471 33.660 1.00 . A A . 163 ILE HD11 1 1 
       10 26519 1 1 163 ILE HD12 H  57.728 63.979 32.950 1.00 . A A . 163 ILE HD12 1 1 
       10 26520 1 1 163 ILE HD13 H  56.659 64.015 34.352 1.00 . A A . 163 ILE HD13 1 1 
       10 26521 1 1 163 ILE HG12 H  55.767 64.352 31.825 1.00 . A A . 163 ILE HG12 1 1 
       10 26522 1 1 163 ILE HG13 H  54.777 63.632 33.093 1.00 . A A . 163 ILE HG13 1 1 
       10 26523 1 1 163 ILE HG21 H  56.262 61.891 29.683 1.00 . A A . 163 ILE HG21 1 1 
       10 26524 1 1 163 ILE HG22 H  57.069 63.232 30.493 1.00 . A A . 163 ILE HG22 1 1 
       10 26525 1 1 163 ILE HG23 H  57.497 61.571 30.898 1.00 . A A . 163 ILE HG23 1 1 
       10 26526 1 1 163 ILE N    N  53.196 62.032 32.189 1.00 . A A . 163 ILE N    1 1 
       10 26527 1 1 163 ILE O    O  54.307 60.792 29.064 1.00 . A A . 163 ILE O    1 1 
       10 26528 1 1 164 ARG C    C  52.542 58.361 29.284 1.00 . A A . 164 ARG C    1 1 
       10 26529 1 1 164 ARG CA   C  53.784 58.375 30.176 1.00 . A A . 164 ARG CA   1 1 
       10 26530 1 1 164 ARG CB   C  53.704 57.227 31.185 1.00 . A A . 164 ARG CB   1 1 
       10 26531 1 1 164 ARG CD   C  55.084 55.225 31.757 1.00 . A A . 164 ARG CD   1 1 
       10 26532 1 1 164 ARG CG   C  54.417 55.999 30.618 1.00 . A A . 164 ARG CG   1 1 
       10 26533 1 1 164 ARG CZ   C  52.998 54.098 32.437 1.00 . A A . 164 ARG CZ   1 1 
       10 26534 1 1 164 ARG H    H  53.737 59.689 31.879 1.00 . A A . 164 ARG H    1 1 
       10 26535 1 1 164 ARG HA   H  54.666 58.252 29.564 1.00 . A A . 164 ARG HA   1 1 
       10 26536 1 1 164 ARG HB2  H  54.180 57.525 32.107 1.00 . A A . 164 ARG HB2  1 1 
       10 26537 1 1 164 ARG HB3  H  52.667 56.989 31.376 1.00 . A A . 164 ARG HB3  1 1 
       10 26538 1 1 164 ARG HD2  H  55.612 54.366 31.347 1.00 . A A . 164 ARG HD2  1 1 
       10 26539 1 1 164 ARG HD3  H  55.788 55.863 32.255 1.00 . A A . 164 ARG HD3  1 1 
       10 26540 1 1 164 ARG HE   H  54.121 55.157 33.682 1.00 . A A . 164 ARG HE   1 1 
       10 26541 1 1 164 ARG HG2  H  53.698 55.370 30.121 1.00 . A A . 164 ARG HG2  1 1 
       10 26542 1 1 164 ARG HG3  H  55.168 56.317 29.910 1.00 . A A . 164 ARG HG3  1 1 
       10 26543 1 1 164 ARG HH11 H  53.681 53.541 30.631 1.00 . A A . 164 ARG HH11 1 1 
       10 26544 1 1 164 ARG HH12 H  52.114 52.946 31.054 1.00 . A A . 164 ARG HH12 1 1 
       10 26545 1 1 164 ARG HH21 H  52.111 54.347 34.216 1.00 . A A . 164 ARG HH21 1 1 
       10 26546 1 1 164 ARG HH22 H  51.236 53.385 33.072 1.00 . A A . 164 ARG HH22 1 1 
       10 26547 1 1 164 ARG N    N  53.869 59.671 30.910 1.00 . A A . 164 ARG N    1 1 
       10 26548 1 1 164 ARG NE   N  54.047 54.817 32.765 1.00 . A A . 164 ARG NE   1 1 
       10 26549 1 1 164 ARG NH1  N  52.928 53.480 31.283 1.00 . A A . 164 ARG NH1  1 1 
       10 26550 1 1 164 ARG NH2  N  52.041 53.930 33.310 1.00 . A A . 164 ARG NH2  1 1 
       10 26551 1 1 164 ARG O    O  52.619 58.074 28.106 1.00 . A A . 164 ARG O    1 1 
       10 26552 1 1 165 GLN C    C  50.288 59.463 27.763 1.00 . A A . 165 GLN C    1 1 
       10 26553 1 1 165 GLN CA   C  50.127 58.657 29.060 1.00 . A A . 165 GLN CA   1 1 
       10 26554 1 1 165 GLN CB   C  49.048 59.300 29.926 1.00 . A A . 165 GLN CB   1 1 
       10 26555 1 1 165 GLN CD   C  46.909 59.494 28.649 1.00 . A A . 165 GLN CD   1 1 
       10 26556 1 1 165 GLN CG   C  47.708 58.643 29.637 1.00 . A A . 165 GLN CG   1 1 
       10 26557 1 1 165 GLN H    H  51.349 58.868 30.791 1.00 . A A . 165 GLN H    1 1 
       10 26558 1 1 165 GLN HA   H  49.845 57.644 28.830 1.00 . A A . 165 GLN HA   1 1 
       10 26559 1 1 165 GLN HB2  H  49.296 59.166 30.969 1.00 . A A . 165 GLN HB2  1 1 
       10 26560 1 1 165 GLN HB3  H  48.990 60.356 29.703 1.00 . A A . 165 GLN HB3  1 1 
       10 26561 1 1 165 GLN HE21 H  47.365 58.362 27.083 1.00 . A A . 165 GLN HE21 1 1 
       10 26562 1 1 165 GLN HE22 H  46.368 59.695 26.749 1.00 . A A . 165 GLN HE22 1 1 
       10 26563 1 1 165 GLN HG2  H  47.878 57.663 29.217 1.00 . A A . 165 GLN HG2  1 1 
       10 26564 1 1 165 GLN HG3  H  47.163 58.547 30.562 1.00 . A A . 165 GLN HG3  1 1 
       10 26565 1 1 165 GLN N    N  51.391 58.658 29.841 1.00 . A A . 165 GLN N    1 1 
       10 26566 1 1 165 GLN NE2  N  46.879 59.156 27.389 1.00 . A A . 165 GLN NE2  1 1 
       10 26567 1 1 165 GLN O    O  49.984 58.987 26.686 1.00 . A A . 165 GLN O    1 1 
       10 26568 1 1 165 GLN OE1  O  46.304 60.479 29.027 1.00 . A A . 165 GLN OE1  1 1 
       10 26569 1 1 166 HIS C    C  51.916 60.846 25.686 1.00 . A A . 166 HIS C    1 1 
       10 26570 1 1 166 HIS CA   C  50.945 61.527 26.655 1.00 . A A . 166 HIS CA   1 1 
       10 26571 1 1 166 HIS CB   C  51.509 62.888 27.069 1.00 . A A . 166 HIS CB   1 1 
       10 26572 1 1 166 HIS CD2  C  49.065 63.631 27.683 1.00 . A A . 166 HIS CD2  1 1 
       10 26573 1 1 166 HIS CE1  C  49.344 65.775 27.551 1.00 . A A . 166 HIS CE1  1 1 
       10 26574 1 1 166 HIS CG   C  50.376 63.841 27.336 1.00 . A A . 166 HIS CG   1 1 
       10 26575 1 1 166 HIS H    H  50.993 61.039 28.742 1.00 . A A . 166 HIS H    1 1 
       10 26576 1 1 166 HIS HA   H  49.993 61.665 26.174 1.00 . A A . 166 HIS HA   1 1 
       10 26577 1 1 166 HIS HB2  H  52.103 62.775 27.963 1.00 . A A . 166 HIS HB2  1 1 
       10 26578 1 1 166 HIS HB3  H  52.128 63.279 26.273 1.00 . A A . 166 HIS HB3  1 1 
       10 26579 1 1 166 HIS HD1  H  51.357 65.693 27.030 1.00 . A A . 166 HIS HD1  1 1 
       10 26580 1 1 166 HIS HD2  H  48.607 62.664 27.829 1.00 . A A . 166 HIS HD2  1 1 
       10 26581 1 1 166 HIS HE1  H  49.164 66.841 27.566 1.00 . A A . 166 HIS HE1  1 1 
       10 26582 1 1 166 HIS N    N  50.761 60.680 27.866 1.00 . A A . 166 HIS N    1 1 
       10 26583 1 1 166 HIS ND1  N  50.532 65.216 27.257 1.00 . A A . 166 HIS ND1  1 1 
       10 26584 1 1 166 HIS NE2  N  48.415 64.855 27.817 1.00 . A A . 166 HIS NE2  1 1 
       10 26585 1 1 166 HIS O    O  51.569 60.716 24.524 1.00 . A A . 166 HIS O    1 1 
       10 26586 1 1 166 HIS OXT  O  52.991 60.468 26.123 1.00 . A A . 166 HIS OXT  1 1 
       10 26587 2 2   1 MG  MG   MG 66.354 76.458 47.439 1.00 . B A . 201 MG  MG   1 1 
       10 26588 3 3   1 GDP C1'  C  59.644 77.180 54.931 1.00 . C A . 200 GDP C1'  1 1 
       10 26589 3 3   1 GDP C2   C  56.424 74.433 56.067 1.00 . C A . 200 GDP C2   1 1 
       10 26590 3 3   1 GDP C2'  C  60.902 76.989 55.764 1.00 . C A . 200 GDP C2'  1 1 
       10 26591 3 3   1 GDP C3'  C  61.961 77.865 55.145 1.00 . C A . 200 GDP C3'  1 1 
       10 26592 3 3   1 GDP C4   C  58.150 75.108 54.824 1.00 . C A . 200 GDP C4   1 1 
       10 26593 3 3   1 GDP C4'  C  61.307 78.562 53.962 1.00 . C A . 200 GDP C4'  1 1 
       10 26594 3 3   1 GDP C5   C  58.109 73.994 53.983 1.00 . C A . 200 GDP C5   1 1 
       10 26595 3 3   1 GDP C5'  C  62.054 78.252 52.667 1.00 . C A . 200 GDP C5'  1 1 
       10 26596 3 3   1 GDP C6   C  57.127 72.991 54.200 1.00 . C A . 200 GDP C6   1 1 
       10 26597 3 3   1 GDP C8   C  59.661 75.186 53.327 1.00 . C A . 200 GDP C8   1 1 
       10 26598 3 3   1 GDP H1'  H  58.856 77.587 55.563 1.00 . C A . 200 GDP H1'  1 1 
       10 26599 3 3   1 GDP H2'  H  61.217 75.945 55.709 1.00 . C A . 200 GDP H2'  1 1 
       10 26600 3 3   1 GDP H3'  H  62.786 77.242 54.792 1.00 . C A . 200 GDP H3'  1 1 
       10 26601 3 3   1 GDP H4'  H  61.320 79.638 54.131 1.00 . C A . 200 GDP H4'  1 1 
       10 26602 3 3   1 GDP H5'  H  61.398 78.455 51.821 1.00 . C A . 200 GDP H5'  1 1 
       10 26603 3 3   1 GDP H5'' H  62.931 78.896 52.600 1.00 . C A . 200 GDP H5'' 1 1 
       10 26604 3 3   1 GDP H8   H  60.506 75.563 52.751 1.00 . C A . 200 GDP H8   1 1 
       10 26605 3 3   1 GDP HN1  H  55.610 72.650 55.492 1.00 . C A . 200 GDP HN1  1 1 
       10 26606 3 3   1 GDP HN21 H  55.066 73.730 57.411 1.00 . C A . 200 GDP HN21 1 1 
       10 26607 3 3   1 GDP HN22 H  55.356 75.454 57.467 1.00 . C A . 200 GDP HN22 1 1 
       10 26608 3 3   1 GDP HO2' H  60.201 76.627 57.543 1.00 . C A . 200 GDP HO2' 1 1 
       10 26609 3 3   1 GDP HO3' H  62.343 78.436 56.965 1.00 . C A . 200 GDP HO3' 1 1 
       10 26610 3 3   1 GDP N1   N  56.313 73.301 55.283 1.00 . C A . 200 GDP N1   1 1 
       10 26611 3 3   1 GDP N2   N  55.544 74.548 57.062 1.00 . C A . 200 GDP N2   1 1 
       10 26612 3 3   1 GDP N3   N  57.344 75.384 55.872 1.00 . C A . 200 GDP N3   1 1 
       10 26613 3 3   1 GDP N7   N  59.115 74.070 53.008 1.00 . C A . 200 GDP N7   1 1 
       10 26614 3 3   1 GDP N9   N  59.190 75.892 54.372 1.00 . C A . 200 GDP N9   1 1 
       10 26615 3 3   1 GDP O1A  O  64.527 76.588 51.208 1.00 . C A . 200 GDP O1A  1 1 
       10 26616 3 3   1 GDP O1B  O  64.259 76.510 48.746 1.00 . C A . 200 GDP O1B  1 1 
       10 26617 3 3   1 GDP O2'  O  60.669 77.354 57.127 1.00 . C A . 200 GDP O2'  1 1 
       10 26618 3 3   1 GDP O2A  O  62.635 74.862 51.146 1.00 . C A . 200 GDP O2A  1 1 
       10 26619 3 3   1 GDP O2B  O  61.945 76.317 47.851 1.00 . C A . 200 GDP O2B  1 1 
       10 26620 3 3   1 GDP O3'  O  62.448 78.821 56.093 1.00 . C A . 200 GDP O3'  1 1 
       10 26621 3 3   1 GDP O3A  O  62.341 77.124 50.114 1.00 . C A . 200 GDP O3A  1 1 
       10 26622 3 3   1 GDP O3B  O  62.945 78.561 48.243 1.00 . C A . 200 GDP O3B  1 1 
       10 26623 3 3   1 GDP O4'  O  59.938 78.118 53.876 1.00 . C A . 200 GDP O4'  1 1 
       10 26624 3 3   1 GDP O5'  O  62.473 76.887 52.614 1.00 . C A . 200 GDP O5'  1 1 
       10 26625 3 3   1 GDP O6   O  56.943 71.953 53.567 1.00 . C A . 200 GDP O6   1 1 
       10 26626 3 3   1 GDP PA   P  63.083 76.269 51.257 1.00 . C A . 200 GDP PA   1 1 
       10 26627 3 3   1 GDP PB   P  62.921 77.128 48.613 1.00 . C A . 200 GDP PB   1 1 
       10 26628 4 4   3 HOH H1   H  68.323 79.219 47.689 1.00 . D A . 202 HOH H1   1 1 
       10 26629 4 4   3 HOH H2   H  67.745 77.844 47.969 1.00 . D A . 202 HOH H2   1 1 
       10 26630 4 4   3 HOH O    O  67.496 78.764 47.860 1.00 . D A . 202 HOH O    1 1 
       11 26631 1 1   1 MET C    C  63.969 52.724 32.595 1.00 . A A .   1 MET C    1 1 
       11 26632 1 1   1 MET CA   C  63.864 51.573 33.599 1.00 . A A .   1 MET CA   1 1 
       11 26633 1 1   1 MET CB   C  64.825 51.823 34.764 1.00 . A A .   1 MET CB   1 1 
       11 26634 1 1   1 MET CE   C  66.992 52.027 36.864 1.00 . A A .   1 MET CE   1 1 
       11 26635 1 1   1 MET CG   C  66.269 51.757 34.260 1.00 . A A .   1 MET CG   1 1 
       11 26636 1 1   1 MET H1   H  65.098 50.418 32.384 1.00 . A A .   1 MET H1   1 1 
       11 26637 1 1   1 MET H2   H  64.363 49.552 33.643 1.00 . A A .   1 MET H2   1 1 
       11 26638 1 1   1 MET H3   H  63.451 50.011 32.285 1.00 . A A .   1 MET H3   1 1 
       11 26639 1 1   1 MET HA   H  62.853 51.514 33.974 1.00 . A A .   1 MET HA   1 1 
       11 26640 1 1   1 MET HB2  H  64.636 52.800 35.183 1.00 . A A .   1 MET HB2  1 1 
       11 26641 1 1   1 MET HB3  H  64.674 51.070 35.523 1.00 . A A .   1 MET HB3  1 1 
       11 26642 1 1   1 MET HE1  H  66.288 51.223 36.726 1.00 . A A .   1 MET HE1  1 1 
       11 26643 1 1   1 MET HE2  H  67.918 51.630 37.259 1.00 . A A .   1 MET HE2  1 1 
       11 26644 1 1   1 MET HE3  H  66.580 52.749 37.555 1.00 . A A .   1 MET HE3  1 1 
       11 26645 1 1   1 MET HG2  H  66.627 50.741 34.326 1.00 . A A .   1 MET HG2  1 1 
       11 26646 1 1   1 MET HG3  H  66.306 52.087 33.232 1.00 . A A .   1 MET HG3  1 1 
       11 26647 1 1   1 MET N    N  64.221 50.292 32.927 1.00 . A A .   1 MET N    1 1 
       11 26648 1 1   1 MET O    O  64.584 52.595 31.553 1.00 . A A .   1 MET O    1 1 
       11 26649 1 1   1 MET SD   S  67.314 52.833 35.275 1.00 . A A .   1 MET SD   1 1 
       11 26650 1 1   2 THR C    C  63.969 56.236 32.729 1.00 . A A .   2 THR C    1 1 
       11 26651 1 1   2 THR CA   C  63.434 55.016 31.976 1.00 . A A .   2 THR CA   1 1 
       11 26652 1 1   2 THR CB   C  62.040 55.316 31.441 1.00 . A A .   2 THR CB   1 1 
       11 26653 1 1   2 THR CG2  C  62.145 55.898 30.030 1.00 . A A .   2 THR CG2  1 1 
       11 26654 1 1   2 THR H    H  62.886 53.925 33.752 1.00 . A A .   2 THR H    1 1 
       11 26655 1 1   2 THR HA   H  64.083 54.791 31.155 1.00 . A A .   2 THR HA   1 1 
       11 26656 1 1   2 THR HB   H  61.567 56.028 32.082 1.00 . A A .   2 THR HB   1 1 
       11 26657 1 1   2 THR HG1  H  61.783 53.460 30.921 1.00 . A A .   2 THR HG1  1 1 
       11 26658 1 1   2 THR HG21 H  63.042 55.530 29.555 1.00 . A A .   2 THR HG21 1 1 
       11 26659 1 1   2 THR HG22 H  61.283 55.597 29.452 1.00 . A A .   2 THR HG22 1 1 
       11 26660 1 1   2 THR HG23 H  62.182 56.975 30.086 1.00 . A A .   2 THR HG23 1 1 
       11 26661 1 1   2 THR N    N  63.374 53.848 32.904 1.00 . A A .   2 THR N    1 1 
       11 26662 1 1   2 THR O    O  64.273 56.162 33.904 1.00 . A A .   2 THR O    1 1 
       11 26663 1 1   2 THR OG1  O  61.277 54.118 31.403 1.00 . A A .   2 THR OG1  1 1 
       11 26664 1 1   3 GLU C    C  63.770 59.795 32.315 1.00 . A A .   3 GLU C    1 1 
       11 26665 1 1   3 GLU CA   C  64.606 58.584 32.734 1.00 . A A .   3 GLU CA   1 1 
       11 26666 1 1   3 GLU CB   C  66.065 58.808 32.331 1.00 . A A .   3 GLU CB   1 1 
       11 26667 1 1   3 GLU CD   C  67.018 56.587 31.699 1.00 . A A .   3 GLU CD   1 1 
       11 26668 1 1   3 GLU CG   C  66.914 57.630 32.813 1.00 . A A .   3 GLU CG   1 1 
       11 26669 1 1   3 GLU H    H  63.838 57.389 31.114 1.00 . A A .   3 GLU H    1 1 
       11 26670 1 1   3 GLU HA   H  64.545 58.459 33.806 1.00 . A A .   3 GLU HA   1 1 
       11 26671 1 1   3 GLU HB2  H  66.134 58.883 31.257 1.00 . A A .   3 GLU HB2  1 1 
       11 26672 1 1   3 GLU HB3  H  66.427 59.722 32.782 1.00 . A A .   3 GLU HB3  1 1 
       11 26673 1 1   3 GLU HG2  H  67.903 57.979 33.070 1.00 . A A .   3 GLU HG2  1 1 
       11 26674 1 1   3 GLU HG3  H  66.451 57.184 33.683 1.00 . A A .   3 GLU HG3  1 1 
       11 26675 1 1   3 GLU N    N  64.088 57.356 32.061 1.00 . A A .   3 GLU N    1 1 
       11 26676 1 1   3 GLU O    O  63.897 60.293 31.211 1.00 . A A .   3 GLU O    1 1 
       11 26677 1 1   3 GLU OE1  O  67.480 56.940 30.627 1.00 . A A .   3 GLU OE1  1 1 
       11 26678 1 1   3 GLU OE2  O  66.636 55.454 31.938 1.00 . A A .   3 GLU OE2  1 1 
       11 26679 1 1   4 TYR C    C  62.640 62.695 33.544 1.00 . A A .   4 TYR C    1 1 
       11 26680 1 1   4 TYR CA   C  62.073 61.454 32.851 1.00 . A A .   4 TYR CA   1 1 
       11 26681 1 1   4 TYR CB   C  60.640 61.208 33.329 1.00 . A A .   4 TYR CB   1 1 
       11 26682 1 1   4 TYR CD1  C  59.479 60.083 31.396 1.00 . A A .   4 TYR CD1  1 1 
       11 26683 1 1   4 TYR CD2  C  60.187 58.730 33.279 1.00 . A A .   4 TYR CD2  1 1 
       11 26684 1 1   4 TYR CE1  C  58.967 58.940 30.768 1.00 . A A .   4 TYR CE1  1 1 
       11 26685 1 1   4 TYR CE2  C  59.676 57.588 32.652 1.00 . A A .   4 TYR CE2  1 1 
       11 26686 1 1   4 TYR CG   C  60.089 59.977 32.652 1.00 . A A .   4 TYR CG   1 1 
       11 26687 1 1   4 TYR CZ   C  59.066 57.692 31.396 1.00 . A A .   4 TYR CZ   1 1 
       11 26688 1 1   4 TYR H    H  62.842 59.852 34.071 1.00 . A A .   4 TYR H    1 1 
       11 26689 1 1   4 TYR HA   H  62.076 61.604 31.781 1.00 . A A .   4 TYR HA   1 1 
       11 26690 1 1   4 TYR HB2  H  60.638 61.061 34.398 1.00 . A A .   4 TYR HB2  1 1 
       11 26691 1 1   4 TYR HB3  H  60.027 62.062 33.081 1.00 . A A .   4 TYR HB3  1 1 
       11 26692 1 1   4 TYR HD1  H  59.403 61.044 30.911 1.00 . A A .   4 TYR HD1  1 1 
       11 26693 1 1   4 TYR HD2  H  60.657 58.648 34.247 1.00 . A A .   4 TYR HD2  1 1 
       11 26694 1 1   4 TYR HE1  H  58.497 59.021 29.799 1.00 . A A .   4 TYR HE1  1 1 
       11 26695 1 1   4 TYR HE2  H  59.751 56.626 33.137 1.00 . A A .   4 TYR HE2  1 1 
       11 26696 1 1   4 TYR HH   H  58.880 56.560 29.871 1.00 . A A .   4 TYR HH   1 1 
       11 26697 1 1   4 TYR N    N  62.920 60.271 33.188 1.00 . A A .   4 TYR N    1 1 
       11 26698 1 1   4 TYR O    O  63.464 62.594 34.435 1.00 . A A .   4 TYR O    1 1 
       11 26699 1 1   4 TYR OH   O  58.564 56.566 30.777 1.00 . A A .   4 TYR OH   1 1 
       11 26700 1 1   5 LYS C    C  61.609 65.792 34.573 1.00 . A A .   5 LYS C    1 1 
       11 26701 1 1   5 LYS CA   C  62.725 65.114 33.772 1.00 . A A .   5 LYS CA   1 1 
       11 26702 1 1   5 LYS CB   C  63.219 66.061 32.676 1.00 . A A .   5 LYS CB   1 1 
       11 26703 1 1   5 LYS CD   C  64.637 65.807 30.629 1.00 . A A .   5 LYS CD   1 1 
       11 26704 1 1   5 LYS CE   C  65.538 64.751 29.981 1.00 . A A .   5 LYS CE   1 1 
       11 26705 1 1   5 LYS CG   C  64.567 65.569 32.139 1.00 . A A .   5 LYS CG   1 1 
       11 26706 1 1   5 LYS H    H  61.546 63.920 32.416 1.00 . A A .   5 LYS H    1 1 
       11 26707 1 1   5 LYS HA   H  63.546 64.870 34.430 1.00 . A A .   5 LYS HA   1 1 
       11 26708 1 1   5 LYS HB2  H  62.498 66.082 31.872 1.00 . A A .   5 LYS HB2  1 1 
       11 26709 1 1   5 LYS HB3  H  63.333 67.055 33.084 1.00 . A A .   5 LYS HB3  1 1 
       11 26710 1 1   5 LYS HD2  H  63.646 65.737 30.207 1.00 . A A .   5 LYS HD2  1 1 
       11 26711 1 1   5 LYS HD3  H  65.041 66.790 30.439 1.00 . A A .   5 LYS HD3  1 1 
       11 26712 1 1   5 LYS HE2  H  66.116 65.208 29.190 1.00 . A A .   5 LYS HE2  1 1 
       11 26713 1 1   5 LYS HE3  H  66.207 64.340 30.723 1.00 . A A .   5 LYS HE3  1 1 
       11 26714 1 1   5 LYS HG2  H  65.366 66.110 32.624 1.00 . A A .   5 LYS HG2  1 1 
       11 26715 1 1   5 LYS HG3  H  64.673 64.512 32.342 1.00 . A A .   5 LYS HG3  1 1 
       11 26716 1 1   5 LYS HZ1  H  64.027 64.061 28.725 1.00 . A A .   5 LYS HZ1  1 1 
       11 26717 1 1   5 LYS HZ2  H  65.304 62.965 28.937 1.00 . A A .   5 LYS HZ2  1 1 
       11 26718 1 1   5 LYS HZ3  H  64.169 63.195 30.180 1.00 . A A .   5 LYS HZ3  1 1 
       11 26719 1 1   5 LYS N    N  62.208 63.864 33.140 1.00 . A A .   5 LYS N    1 1 
       11 26720 1 1   5 LYS NZ   N  64.696 63.661 29.413 1.00 . A A .   5 LYS NZ   1 1 
       11 26721 1 1   5 LYS O    O  60.487 65.905 34.116 1.00 . A A .   5 LYS O    1 1 
       11 26722 1 1   6 LEU C    C  61.165 68.427 36.631 1.00 . A A .   6 LEU C    1 1 
       11 26723 1 1   6 LEU CA   C  60.882 66.928 36.601 1.00 . A A .   6 LEU CA   1 1 
       11 26724 1 1   6 LEU CB   C  60.906 66.363 38.026 1.00 . A A .   6 LEU CB   1 1 
       11 26725 1 1   6 LEU CD1  C  60.864 64.276 39.418 1.00 . A A .   6 LEU CD1  1 1 
       11 26726 1 1   6 LEU CD2  C  59.510 64.400 37.315 1.00 . A A .   6 LEU CD2  1 1 
       11 26727 1 1   6 LEU CG   C  60.820 64.831 37.987 1.00 . A A .   6 LEU CG   1 1 
       11 26728 1 1   6 LEU H    H  62.826 66.147 36.103 1.00 . A A .   6 LEU H    1 1 
       11 26729 1 1   6 LEU HA   H  59.903 66.767 36.167 1.00 . A A .   6 LEU HA   1 1 
       11 26730 1 1   6 LEU HB2  H  61.824 66.656 38.512 1.00 . A A .   6 LEU HB2  1 1 
       11 26731 1 1   6 LEU HB3  H  60.066 66.755 38.581 1.00 . A A .   6 LEU HB3  1 1 
       11 26732 1 1   6 LEU HD11 H  61.214 65.041 40.095 1.00 . A A .   6 LEU HD11 1 1 
       11 26733 1 1   6 LEU HD12 H  59.874 63.959 39.716 1.00 . A A .   6 LEU HD12 1 1 
       11 26734 1 1   6 LEU HD13 H  61.535 63.430 39.454 1.00 . A A .   6 LEU HD13 1 1 
       11 26735 1 1   6 LEU HD21 H  58.693 64.985 37.712 1.00 . A A .   6 LEU HD21 1 1 
       11 26736 1 1   6 LEU HD22 H  59.583 64.561 36.249 1.00 . A A .   6 LEU HD22 1 1 
       11 26737 1 1   6 LEU HD23 H  59.332 63.354 37.510 1.00 . A A .   6 LEU HD23 1 1 
       11 26738 1 1   6 LEU HG   H  61.659 64.441 37.429 1.00 . A A .   6 LEU HG   1 1 
       11 26739 1 1   6 LEU N    N  61.914 66.248 35.763 1.00 . A A .   6 LEU N    1 1 
       11 26740 1 1   6 LEU O    O  61.664 68.965 37.601 1.00 . A A .   6 LEU O    1 1 
       11 26741 1 1   7 VAL C    C  60.334 71.275 36.619 1.00 . A A .   7 VAL C    1 1 
       11 26742 1 1   7 VAL CA   C  61.051 70.570 35.458 1.00 . A A .   7 VAL CA   1 1 
       11 26743 1 1   7 VAL CB   C  60.454 71.061 34.128 1.00 . A A .   7 VAL CB   1 1 
       11 26744 1 1   7 VAL CG1  C  60.882 72.497 33.862 1.00 . A A .   7 VAL CG1  1 1 
       11 26745 1 1   7 VAL CG2  C  60.937 70.177 32.974 1.00 . A A .   7 VAL CG2  1 1 
       11 26746 1 1   7 VAL H    H  60.442 68.610 34.807 1.00 . A A .   7 VAL H    1 1 
       11 26747 1 1   7 VAL HA   H  62.107 70.793 35.488 1.00 . A A .   7 VAL HA   1 1 
       11 26748 1 1   7 VAL HB   H  59.376 71.018 34.185 1.00 . A A .   7 VAL HB   1 1 
       11 26749 1 1   7 VAL HG11 H  61.879 72.649 34.241 1.00 . A A .   7 VAL HG11 1 1 
       11 26750 1 1   7 VAL HG12 H  60.867 72.679 32.797 1.00 . A A .   7 VAL HG12 1 1 
       11 26751 1 1   7 VAL HG13 H  60.198 73.171 34.352 1.00 . A A .   7 VAL HG13 1 1 
       11 26752 1 1   7 VAL HG21 H  61.892 69.743 33.232 1.00 . A A .   7 VAL HG21 1 1 
       11 26753 1 1   7 VAL HG22 H  60.219 69.389 32.799 1.00 . A A .   7 VAL HG22 1 1 
       11 26754 1 1   7 VAL HG23 H  61.041 70.772 32.079 1.00 . A A .   7 VAL HG23 1 1 
       11 26755 1 1   7 VAL N    N  60.838 69.092 35.561 1.00 . A A .   7 VAL N    1 1 
       11 26756 1 1   7 VAL O    O  59.180 71.637 36.503 1.00 . A A .   7 VAL O    1 1 
       11 26757 1 1   8 VAL C    C  60.558 73.651 38.824 1.00 . A A .   8 VAL C    1 1 
       11 26758 1 1   8 VAL CA   C  60.329 72.139 38.895 1.00 . A A .   8 VAL CA   1 1 
       11 26759 1 1   8 VAL CB   C  60.888 71.570 40.210 1.00 . A A .   8 VAL CB   1 1 
       11 26760 1 1   8 VAL CG1  C  60.309 72.327 41.414 1.00 . A A .   8 VAL CG1  1 1 
       11 26761 1 1   8 VAL CG2  C  60.494 70.098 40.319 1.00 . A A .   8 VAL CG2  1 1 
       11 26762 1 1   8 VAL H    H  61.931 71.168 37.816 1.00 . A A .   8 VAL H    1 1 
       11 26763 1 1   8 VAL HA   H  59.267 71.942 38.849 1.00 . A A .   8 VAL HA   1 1 
       11 26764 1 1   8 VAL HB   H  61.964 71.658 40.213 1.00 . A A .   8 VAL HB   1 1 
       11 26765 1 1   8 VAL HG11 H  59.241 72.431 41.294 1.00 . A A .   8 VAL HG11 1 1 
       11 26766 1 1   8 VAL HG12 H  60.517 71.775 42.320 1.00 . A A .   8 VAL HG12 1 1 
       11 26767 1 1   8 VAL HG13 H  60.761 73.305 41.477 1.00 . A A .   8 VAL HG13 1 1 
       11 26768 1 1   8 VAL HG21 H  60.414 69.673 39.330 1.00 . A A .   8 VAL HG21 1 1 
       11 26769 1 1   8 VAL HG22 H  61.246 69.566 40.883 1.00 . A A .   8 VAL HG22 1 1 
       11 26770 1 1   8 VAL HG23 H  59.542 70.019 40.824 1.00 . A A .   8 VAL HG23 1 1 
       11 26771 1 1   8 VAL N    N  60.999 71.468 37.737 1.00 . A A .   8 VAL N    1 1 
       11 26772 1 1   8 VAL O    O  61.604 74.119 38.412 1.00 . A A .   8 VAL O    1 1 
       11 26773 1 1   9 VAL C    C  58.811 76.460 40.329 1.00 . A A .   9 VAL C    1 1 
       11 26774 1 1   9 VAL CA   C  59.699 75.900 39.212 1.00 . A A .   9 VAL CA   1 1 
       11 26775 1 1   9 VAL CB   C  59.249 76.478 37.848 1.00 . A A .   9 VAL CB   1 1 
       11 26776 1 1   9 VAL CG1  C  60.082 77.726 37.526 1.00 . A A .   9 VAL CG1  1 1 
       11 26777 1 1   9 VAL CG2  C  59.438 75.449 36.719 1.00 . A A .   9 VAL CG2  1 1 
       11 26778 1 1   9 VAL H    H  58.749 73.996 39.563 1.00 . A A .   9 VAL H    1 1 
       11 26779 1 1   9 VAL HA   H  60.728 76.177 39.401 1.00 . A A .   9 VAL HA   1 1 
       11 26780 1 1   9 VAL HB   H  58.205 76.756 37.909 1.00 . A A .   9 VAL HB   1 1 
       11 26781 1 1   9 VAL HG11 H  60.948 77.761 38.170 1.00 . A A .   9 VAL HG11 1 1 
       11 26782 1 1   9 VAL HG12 H  60.404 77.698 36.494 1.00 . A A .   9 VAL HG12 1 1 
       11 26783 1 1   9 VAL HG13 H  59.483 78.607 37.687 1.00 . A A .   9 VAL HG13 1 1 
       11 26784 1 1   9 VAL HG21 H  58.883 74.552 36.953 1.00 . A A .   9 VAL HG21 1 1 
       11 26785 1 1   9 VAL HG22 H  59.079 75.862 35.790 1.00 . A A .   9 VAL HG22 1 1 
       11 26786 1 1   9 VAL HG23 H  60.487 75.208 36.626 1.00 . A A .   9 VAL HG23 1 1 
       11 26787 1 1   9 VAL N    N  59.576 74.410 39.234 1.00 . A A .   9 VAL N    1 1 
       11 26788 1 1   9 VAL O    O  58.455 75.747 41.249 1.00 . A A .   9 VAL O    1 1 
       11 26789 1 1  10 GLY C    C  58.141 79.624 41.820 1.00 . A A .  10 GLY C    1 1 
       11 26790 1 1  10 GLY CA   C  57.569 78.293 41.331 1.00 . A A .  10 GLY CA   1 1 
       11 26791 1 1  10 GLY H    H  58.733 78.277 39.518 1.00 . A A .  10 GLY H    1 1 
       11 26792 1 1  10 GLY HA2  H  56.577 78.453 40.933 1.00 . A A .  10 GLY HA2  1 1 
       11 26793 1 1  10 GLY HA3  H  57.517 77.604 42.161 1.00 . A A .  10 GLY HA3  1 1 
       11 26794 1 1  10 GLY N    N  58.442 77.718 40.265 1.00 . A A .  10 GLY N    1 1 
       11 26795 1 1  10 GLY O    O  58.343 80.544 41.051 1.00 . A A .  10 GLY O    1 1 
       11 26796 1 1  11 ALA C    C  60.194 80.700 44.483 1.00 . A A .  11 ALA C    1 1 
       11 26797 1 1  11 ALA CA   C  58.942 81.001 43.656 1.00 . A A .  11 ALA CA   1 1 
       11 26798 1 1  11 ALA CB   C  57.885 81.657 44.550 1.00 . A A .  11 ALA CB   1 1 
       11 26799 1 1  11 ALA H    H  58.212 78.976 43.697 1.00 . A A .  11 ALA H    1 1 
       11 26800 1 1  11 ALA HA   H  59.195 81.671 42.848 1.00 . A A .  11 ALA HA   1 1 
       11 26801 1 1  11 ALA HB1  H  56.903 81.314 44.256 1.00 . A A .  11 ALA HB1  1 1 
       11 26802 1 1  11 ALA HB2  H  58.066 81.386 45.581 1.00 . A A .  11 ALA HB2  1 1 
       11 26803 1 1  11 ALA HB3  H  57.938 82.729 44.446 1.00 . A A .  11 ALA HB3  1 1 
       11 26804 1 1  11 ALA N    N  58.392 79.733 43.099 1.00 . A A .  11 ALA N    1 1 
       11 26805 1 1  11 ALA O    O  60.462 79.563 44.823 1.00 . A A .  11 ALA O    1 1 
       11 26806 1 1  12 GLY C    C  61.812 81.490 47.107 1.00 . A A .  12 GLY C    1 1 
       11 26807 1 1  12 GLY CA   C  62.188 81.496 45.625 1.00 . A A .  12 GLY CA   1 1 
       11 26808 1 1  12 GLY H    H  60.712 82.618 44.529 1.00 . A A .  12 GLY H    1 1 
       11 26809 1 1  12 GLY HA2  H  62.633 80.547 45.360 1.00 . A A .  12 GLY HA2  1 1 
       11 26810 1 1  12 GLY HA3  H  62.891 82.292 45.437 1.00 . A A .  12 GLY HA3  1 1 
       11 26811 1 1  12 GLY N    N  60.955 81.712 44.812 1.00 . A A .  12 GLY N    1 1 
       11 26812 1 1  12 GLY O    O  62.032 82.455 47.815 1.00 . A A .  12 GLY O    1 1 
       11 26813 1 1  13 GLY C    C  59.706 79.307 49.186 1.00 . A A .  13 GLY C    1 1 
       11 26814 1 1  13 GLY CA   C  60.836 80.332 49.010 1.00 . A A .  13 GLY CA   1 1 
       11 26815 1 1  13 GLY H    H  61.074 79.653 46.979 1.00 . A A .  13 GLY H    1 1 
       11 26816 1 1  13 GLY HA2  H  61.687 80.033 49.605 1.00 . A A .  13 GLY HA2  1 1 
       11 26817 1 1  13 GLY HA3  H  60.491 81.300 49.340 1.00 . A A .  13 GLY HA3  1 1 
       11 26818 1 1  13 GLY N    N  61.240 80.411 47.575 1.00 . A A .  13 GLY N    1 1 
       11 26819 1 1  13 GLY O    O  59.489 78.799 50.269 1.00 . A A .  13 GLY O    1 1 
       11 26820 1 1  14 VAL C    C  58.335 76.717 48.906 1.00 . A A .  14 VAL C    1 1 
       11 26821 1 1  14 VAL CA   C  57.857 78.015 48.231 1.00 . A A .  14 VAL CA   1 1 
       11 26822 1 1  14 VAL CB   C  57.341 77.694 46.819 1.00 . A A .  14 VAL CB   1 1 
       11 26823 1 1  14 VAL CG1  C  56.896 78.976 46.124 1.00 . A A .  14 VAL CG1  1 1 
       11 26824 1 1  14 VAL CG2  C  58.457 77.054 45.990 1.00 . A A .  14 VAL CG2  1 1 
       11 26825 1 1  14 VAL H    H  59.167 79.430 47.272 1.00 . A A .  14 VAL H    1 1 
       11 26826 1 1  14 VAL HA   H  57.056 78.445 48.813 1.00 . A A .  14 VAL HA   1 1 
       11 26827 1 1  14 VAL HB   H  56.506 77.016 46.884 1.00 . A A .  14 VAL HB   1 1 
       11 26828 1 1  14 VAL HG11 H  56.495 79.662 46.853 1.00 . A A .  14 VAL HG11 1 1 
       11 26829 1 1  14 VAL HG12 H  57.743 79.424 45.629 1.00 . A A .  14 VAL HG12 1 1 
       11 26830 1 1  14 VAL HG13 H  56.136 78.740 45.393 1.00 . A A .  14 VAL HG13 1 1 
       11 26831 1 1  14 VAL HG21 H  59.301 77.726 45.947 1.00 . A A .  14 VAL HG21 1 1 
       11 26832 1 1  14 VAL HG22 H  58.757 76.126 46.451 1.00 . A A .  14 VAL HG22 1 1 
       11 26833 1 1  14 VAL HG23 H  58.097 76.862 44.991 1.00 . A A .  14 VAL HG23 1 1 
       11 26834 1 1  14 VAL N    N  58.979 79.003 48.132 1.00 . A A .  14 VAL N    1 1 
       11 26835 1 1  14 VAL O    O  57.600 76.085 49.642 1.00 . A A .  14 VAL O    1 1 
       11 26836 1 1  15 GLY C    C  60.330 74.024 48.166 1.00 . A A .  15 GLY C    1 1 
       11 26837 1 1  15 GLY CA   C  60.086 75.067 49.262 1.00 . A A .  15 GLY CA   1 1 
       11 26838 1 1  15 GLY H    H  60.127 76.848 48.051 1.00 . A A .  15 GLY H    1 1 
       11 26839 1 1  15 GLY HA2  H  61.015 75.281 49.773 1.00 . A A .  15 GLY HA2  1 1 
       11 26840 1 1  15 GLY HA3  H  59.368 74.679 49.969 1.00 . A A .  15 GLY HA3  1 1 
       11 26841 1 1  15 GLY N    N  59.556 76.321 48.652 1.00 . A A .  15 GLY N    1 1 
       11 26842 1 1  15 GLY O    O  60.254 72.836 48.405 1.00 . A A .  15 GLY O    1 1 
       11 26843 1 1  16 LYS C    C  62.046 72.581 46.205 1.00 . A A .  16 LYS C    1 1 
       11 26844 1 1  16 LYS CA   C  60.881 73.506 45.844 1.00 . A A .  16 LYS CA   1 1 
       11 26845 1 1  16 LYS CB   C  61.245 74.293 44.582 1.00 . A A .  16 LYS CB   1 1 
       11 26846 1 1  16 LYS CD   C  60.249 76.353 43.556 1.00 . A A .  16 LYS CD   1 1 
       11 26847 1 1  16 LYS CE   C  61.274 76.400 42.415 1.00 . A A .  16 LYS CE   1 1 
       11 26848 1 1  16 LYS CG   C  59.983 74.898 43.960 1.00 . A A .  16 LYS CG   1 1 
       11 26849 1 1  16 LYS H    H  60.685 75.427 46.801 1.00 . A A .  16 LYS H    1 1 
       11 26850 1 1  16 LYS HA   H  59.994 72.920 45.660 1.00 . A A .  16 LYS HA   1 1 
       11 26851 1 1  16 LYS HB2  H  61.935 75.082 44.840 1.00 . A A .  16 LYS HB2  1 1 
       11 26852 1 1  16 LYS HB3  H  61.713 73.628 43.869 1.00 . A A .  16 LYS HB3  1 1 
       11 26853 1 1  16 LYS HD2  H  59.328 76.809 43.227 1.00 . A A .  16 LYS HD2  1 1 
       11 26854 1 1  16 LYS HD3  H  60.635 76.896 44.407 1.00 . A A .  16 LYS HD3  1 1 
       11 26855 1 1  16 LYS HE2  H  61.440 75.403 42.031 1.00 . A A .  16 LYS HE2  1 1 
       11 26856 1 1  16 LYS HE3  H  60.899 77.030 41.623 1.00 . A A .  16 LYS HE3  1 1 
       11 26857 1 1  16 LYS HG2  H  59.710 74.331 43.083 1.00 . A A .  16 LYS HG2  1 1 
       11 26858 1 1  16 LYS HG3  H  59.174 74.867 44.676 1.00 . A A .  16 LYS HG3  1 1 
       11 26859 1 1  16 LYS HZ1  H  62.694 76.678 43.914 1.00 . A A .  16 LYS HZ1  1 1 
       11 26860 1 1  16 LYS HZ2  H  63.347 76.586 42.353 1.00 . A A .  16 LYS HZ2  1 1 
       11 26861 1 1  16 LYS HZ3  H  62.540 77.995 42.853 1.00 . A A .  16 LYS HZ3  1 1 
       11 26862 1 1  16 LYS N    N  60.627 74.463 46.966 1.00 . A A .  16 LYS N    1 1 
       11 26863 1 1  16 LYS NZ   N  62.561 76.956 42.922 1.00 . A A .  16 LYS NZ   1 1 
       11 26864 1 1  16 LYS O    O  62.018 71.392 45.935 1.00 . A A .  16 LYS O    1 1 
       11 26865 1 1  17 SER C    C  63.901 71.404 48.376 1.00 . A A .  17 SER C    1 1 
       11 26866 1 1  17 SER CA   C  64.246 72.284 47.176 1.00 . A A .  17 SER CA   1 1 
       11 26867 1 1  17 SER CB   C  65.435 73.182 47.524 1.00 . A A .  17 SER CB   1 1 
       11 26868 1 1  17 SER H    H  63.071 74.082 47.005 1.00 . A A .  17 SER H    1 1 
       11 26869 1 1  17 SER HA   H  64.510 71.651 46.340 1.00 . A A .  17 SER HA   1 1 
       11 26870 1 1  17 SER HB2  H  66.098 72.657 48.197 1.00 . A A .  17 SER HB2  1 1 
       11 26871 1 1  17 SER HB3  H  65.970 73.435 46.625 1.00 . A A .  17 SER HB3  1 1 
       11 26872 1 1  17 SER HG   H  65.543 74.572 48.879 1.00 . A A .  17 SER HG   1 1 
       11 26873 1 1  17 SER N    N  63.072 73.123 46.806 1.00 . A A .  17 SER N    1 1 
       11 26874 1 1  17 SER O    O  64.015 70.204 48.310 1.00 . A A .  17 SER O    1 1 
       11 26875 1 1  17 SER OG   O  64.965 74.373 48.140 1.00 . A A .  17 SER OG   1 1 
       11 26876 1 1  18 ALA C    C  62.313 69.950 50.383 1.00 . A A .  18 ALA C    1 1 
       11 26877 1 1  18 ALA CA   C  63.154 71.198 50.706 1.00 . A A .  18 ALA CA   1 1 
       11 26878 1 1  18 ALA CB   C  62.379 72.086 51.679 1.00 . A A .  18 ALA CB   1 1 
       11 26879 1 1  18 ALA H    H  63.418 72.970 49.495 1.00 . A A .  18 ALA H    1 1 
       11 26880 1 1  18 ALA HA   H  64.076 70.880 51.178 1.00 . A A .  18 ALA HA   1 1 
       11 26881 1 1  18 ALA HB1  H  61.499 72.477 51.189 1.00 . A A .  18 ALA HB1  1 1 
       11 26882 1 1  18 ALA HB2  H  62.082 71.505 52.540 1.00 . A A .  18 ALA HB2  1 1 
       11 26883 1 1  18 ALA HB3  H  63.007 72.906 51.998 1.00 . A A .  18 ALA HB3  1 1 
       11 26884 1 1  18 ALA N    N  63.491 71.993 49.473 1.00 . A A .  18 ALA N    1 1 
       11 26885 1 1  18 ALA O    O  62.556 68.891 50.931 1.00 . A A .  18 ALA O    1 1 
       11 26886 1 1  19 LEU C    C  61.347 67.857 48.374 1.00 . A A .  19 LEU C    1 1 
       11 26887 1 1  19 LEU CA   C  60.507 68.849 49.187 1.00 . A A .  19 LEU CA   1 1 
       11 26888 1 1  19 LEU CB   C  59.244 69.242 48.410 1.00 . A A .  19 LEU CB   1 1 
       11 26889 1 1  19 LEU CD1  C  59.782 68.902 45.989 1.00 . A A .  19 LEU CD1  1 1 
       11 26890 1 1  19 LEU CD2  C  58.555 70.957 46.738 1.00 . A A .  19 LEU CD2  1 1 
       11 26891 1 1  19 LEU CG   C  59.634 69.936 47.114 1.00 . A A .  19 LEU CG   1 1 
       11 26892 1 1  19 LEU H    H  61.151 70.912 49.080 1.00 . A A .  19 LEU H    1 1 
       11 26893 1 1  19 LEU HA   H  60.216 68.380 50.104 1.00 . A A .  19 LEU HA   1 1 
       11 26894 1 1  19 LEU HB2  H  58.671 68.356 48.182 1.00 . A A .  19 LEU HB2  1 1 
       11 26895 1 1  19 LEU HB3  H  58.647 69.912 49.010 1.00 . A A .  19 LEU HB3  1 1 
       11 26896 1 1  19 LEU HD11 H  59.823 67.908 46.410 1.00 . A A .  19 LEU HD11 1 1 
       11 26897 1 1  19 LEU HD12 H  58.937 68.970 45.319 1.00 . A A .  19 LEU HD12 1 1 
       11 26898 1 1  19 LEU HD13 H  60.691 69.097 45.440 1.00 . A A .  19 LEU HD13 1 1 
       11 26899 1 1  19 LEU HD21 H  57.591 70.472 46.724 1.00 . A A .  19 LEU HD21 1 1 
       11 26900 1 1  19 LEU HD22 H  58.544 71.756 47.464 1.00 . A A .  19 LEU HD22 1 1 
       11 26901 1 1  19 LEU HD23 H  58.768 71.361 45.760 1.00 . A A .  19 LEU HD23 1 1 
       11 26902 1 1  19 LEU HG   H  60.571 70.437 47.267 1.00 . A A .  19 LEU HG   1 1 
       11 26903 1 1  19 LEU N    N  61.336 70.054 49.511 1.00 . A A .  19 LEU N    1 1 
       11 26904 1 1  19 LEU O    O  61.268 66.660 48.579 1.00 . A A .  19 LEU O    1 1 
       11 26905 1 1  20 THR C    C  63.949 66.641 47.595 1.00 . A A .  20 THR C    1 1 
       11 26906 1 1  20 THR CA   C  63.015 67.414 46.651 1.00 . A A .  20 THR CA   1 1 
       11 26907 1 1  20 THR CB   C  63.840 68.233 45.651 1.00 . A A .  20 THR CB   1 1 
       11 26908 1 1  20 THR CG2  C  64.666 67.291 44.771 1.00 . A A .  20 THR CG2  1 1 
       11 26909 1 1  20 THR H    H  62.215 69.313 47.316 1.00 . A A .  20 THR H    1 1 
       11 26910 1 1  20 THR HA   H  62.384 66.719 46.117 1.00 . A A .  20 THR HA   1 1 
       11 26911 1 1  20 THR HB   H  64.504 68.898 46.185 1.00 . A A .  20 THR HB   1 1 
       11 26912 1 1  20 THR HG1  H  63.480 69.681 44.404 1.00 . A A .  20 THR HG1  1 1 
       11 26913 1 1  20 THR HG21 H  64.154 66.343 44.681 1.00 . A A .  20 THR HG21 1 1 
       11 26914 1 1  20 THR HG22 H  64.789 67.727 43.792 1.00 . A A .  20 THR HG22 1 1 
       11 26915 1 1  20 THR HG23 H  65.636 67.135 45.221 1.00 . A A .  20 THR HG23 1 1 
       11 26916 1 1  20 THR N    N  62.160 68.340 47.461 1.00 . A A .  20 THR N    1 1 
       11 26917 1 1  20 THR O    O  63.840 65.439 47.749 1.00 . A A .  20 THR O    1 1 
       11 26918 1 1  20 THR OG1  O  62.963 68.996 44.834 1.00 . A A .  20 THR OG1  1 1 
       11 26919 1 1  21 ILE C    C  65.038 65.801 50.181 1.00 . A A .  21 ILE C    1 1 
       11 26920 1 1  21 ILE CA   C  65.805 66.685 49.200 1.00 . A A .  21 ILE CA   1 1 
       11 26921 1 1  21 ILE CB   C  66.511 67.769 50.017 1.00 . A A .  21 ILE CB   1 1 
       11 26922 1 1  21 ILE CD1  C  66.492 70.192 49.425 1.00 . A A .  21 ILE CD1  1 1 
       11 26923 1 1  21 ILE CG1  C  67.110 68.836 49.089 1.00 . A A .  21 ILE CG1  1 1 
       11 26924 1 1  21 ILE CG2  C  67.611 67.144 50.865 1.00 . A A .  21 ILE CG2  1 1 
       11 26925 1 1  21 ILE H    H  64.906 68.294 48.097 1.00 . A A .  21 ILE H    1 1 
       11 26926 1 1  21 ILE HA   H  66.535 66.099 48.664 1.00 . A A .  21 ILE HA   1 1 
       11 26927 1 1  21 ILE HB   H  65.787 68.228 50.676 1.00 . A A .  21 ILE HB   1 1 
       11 26928 1 1  21 ILE HD11 H  65.549 70.044 49.936 1.00 . A A .  21 ILE HD11 1 1 
       11 26929 1 1  21 ILE HD12 H  67.163 70.745 50.064 1.00 . A A .  21 ILE HD12 1 1 
       11 26930 1 1  21 ILE HD13 H  66.322 70.740 48.514 1.00 . A A .  21 ILE HD13 1 1 
       11 26931 1 1  21 ILE HG12 H  68.179 68.887 49.229 1.00 . A A .  21 ILE HG12 1 1 
       11 26932 1 1  21 ILE HG13 H  66.893 68.587 48.060 1.00 . A A .  21 ILE HG13 1 1 
       11 26933 1 1  21 ILE HG21 H  68.249 66.539 50.241 1.00 . A A .  21 ILE HG21 1 1 
       11 26934 1 1  21 ILE HG22 H  68.193 67.927 51.330 1.00 . A A .  21 ILE HG22 1 1 
       11 26935 1 1  21 ILE HG23 H  67.160 66.531 51.627 1.00 . A A .  21 ILE HG23 1 1 
       11 26936 1 1  21 ILE N    N  64.855 67.334 48.239 1.00 . A A .  21 ILE N    1 1 
       11 26937 1 1  21 ILE O    O  65.534 64.791 50.644 1.00 . A A .  21 ILE O    1 1 
       11 26938 1 1  22 GLN C    C  62.890 63.958 50.979 1.00 . A A .  22 GLN C    1 1 
       11 26939 1 1  22 GLN CA   C  63.027 65.400 51.482 1.00 . A A .  22 GLN CA   1 1 
       11 26940 1 1  22 GLN CB   C  61.636 66.024 51.630 1.00 . A A .  22 GLN CB   1 1 
       11 26941 1 1  22 GLN CD   C  60.015 64.176 52.080 1.00 . A A .  22 GLN CD   1 1 
       11 26942 1 1  22 GLN CG   C  60.855 65.284 52.719 1.00 . A A .  22 GLN CG   1 1 
       11 26943 1 1  22 GLN H    H  63.468 67.017 50.134 1.00 . A A .  22 GLN H    1 1 
       11 26944 1 1  22 GLN HA   H  63.530 65.410 52.434 1.00 . A A .  22 GLN HA   1 1 
       11 26945 1 1  22 GLN HB2  H  61.735 67.062 51.906 1.00 . A A .  22 GLN HB2  1 1 
       11 26946 1 1  22 GLN HB3  H  61.106 65.948 50.692 1.00 . A A .  22 GLN HB3  1 1 
       11 26947 1 1  22 GLN HE21 H  58.433 65.343 51.796 1.00 . A A .  22 GLN HE21 1 1 
       11 26948 1 1  22 GLN HE22 H  58.256 63.737 51.274 1.00 . A A .  22 GLN HE22 1 1 
       11 26949 1 1  22 GLN HG2  H  61.547 64.848 53.424 1.00 . A A .  22 GLN HG2  1 1 
       11 26950 1 1  22 GLN HG3  H  60.207 65.980 53.233 1.00 . A A .  22 GLN HG3  1 1 
       11 26951 1 1  22 GLN N    N  63.834 66.192 50.514 1.00 . A A .  22 GLN N    1 1 
       11 26952 1 1  22 GLN NE2  N  58.800 64.441 51.684 1.00 . A A .  22 GLN NE2  1 1 
       11 26953 1 1  22 GLN O    O  63.132 63.011 51.701 1.00 . A A .  22 GLN O    1 1 
       11 26954 1 1  22 GLN OE1  O  60.470 63.058 51.939 1.00 . A A .  22 GLN OE1  1 1 
       11 26955 1 1  23 LEU C    C  63.730 61.765 49.006 1.00 . A A .  23 LEU C    1 1 
       11 26956 1 1  23 LEU CA   C  62.353 62.427 49.168 1.00 . A A .  23 LEU CA   1 1 
       11 26957 1 1  23 LEU CB   C  61.682 62.533 47.796 1.00 . A A .  23 LEU CB   1 1 
       11 26958 1 1  23 LEU CD1  C  59.822 60.887 47.468 1.00 . A A .  23 LEU CD1  1 1 
       11 26959 1 1  23 LEU CD2  C  61.671 61.027 45.795 1.00 . A A .  23 LEU CD2  1 1 
       11 26960 1 1  23 LEU CG   C  61.321 61.133 47.283 1.00 . A A .  23 LEU CG   1 1 
       11 26961 1 1  23 LEU H    H  62.321 64.580 49.183 1.00 . A A .  23 LEU H    1 1 
       11 26962 1 1  23 LEU HA   H  61.739 61.828 49.823 1.00 . A A .  23 LEU HA   1 1 
       11 26963 1 1  23 LEU HB2  H  60.785 63.128 47.882 1.00 . A A .  23 LEU HB2  1 1 
       11 26964 1 1  23 LEU HB3  H  62.362 63.010 47.104 1.00 . A A .  23 LEU HB3  1 1 
       11 26965 1 1  23 LEU HD11 H  59.271 61.746 47.116 1.00 . A A .  23 LEU HD11 1 1 
       11 26966 1 1  23 LEU HD12 H  59.528 60.015 46.903 1.00 . A A .  23 LEU HD12 1 1 
       11 26967 1 1  23 LEU HD13 H  59.610 60.727 48.514 1.00 . A A .  23 LEU HD13 1 1 
       11 26968 1 1  23 LEU HD21 H  62.673 61.394 45.634 1.00 . A A .  23 LEU HD21 1 1 
       11 26969 1 1  23 LEU HD22 H  61.612 59.995 45.484 1.00 . A A .  23 LEU HD22 1 1 
       11 26970 1 1  23 LEU HD23 H  60.974 61.617 45.219 1.00 . A A .  23 LEU HD23 1 1 
       11 26971 1 1  23 LEU HG   H  61.877 60.389 47.837 1.00 . A A .  23 LEU HG   1 1 
       11 26972 1 1  23 LEU N    N  62.507 63.795 49.741 1.00 . A A .  23 LEU N    1 1 
       11 26973 1 1  23 LEU O    O  63.831 60.555 48.927 1.00 . A A .  23 LEU O    1 1 
       11 26974 1 1  24 ILE C    C  66.851 61.783 50.117 1.00 . A A .  24 ILE C    1 1 
       11 26975 1 1  24 ILE CA   C  66.147 61.950 48.756 1.00 . A A .  24 ILE CA   1 1 
       11 26976 1 1  24 ILE CB   C  66.969 62.857 47.826 1.00 . A A .  24 ILE CB   1 1 
       11 26977 1 1  24 ILE CD1  C  66.059 64.507 46.158 1.00 . A A .  24 ILE CD1  1 1 
       11 26978 1 1  24 ILE CG1  C  66.226 63.020 46.484 1.00 . A A .  24 ILE CG1  1 1 
       11 26979 1 1  24 ILE CG2  C  68.353 62.238 47.577 1.00 . A A .  24 ILE CG2  1 1 
       11 26980 1 1  24 ILE H    H  64.682 63.518 48.985 1.00 . A A .  24 ILE H    1 1 
       11 26981 1 1  24 ILE HA   H  66.044 60.979 48.297 1.00 . A A .  24 ILE HA   1 1 
       11 26982 1 1  24 ILE HB   H  67.092 63.825 48.287 1.00 . A A .  24 ILE HB   1 1 
       11 26983 1 1  24 ILE HD11 H  65.943 65.065 47.075 1.00 . A A .  24 ILE HD11 1 1 
       11 26984 1 1  24 ILE HD12 H  66.932 64.859 45.629 1.00 . A A .  24 ILE HD12 1 1 
       11 26985 1 1  24 ILE HD13 H  65.185 64.644 45.540 1.00 . A A .  24 ILE HD13 1 1 
       11 26986 1 1  24 ILE HG12 H  66.791 62.545 45.695 1.00 . A A .  24 ILE HG12 1 1 
       11 26987 1 1  24 ILE HG13 H  65.250 62.559 46.550 1.00 . A A .  24 ILE HG13 1 1 
       11 26988 1 1  24 ILE HG21 H  68.561 61.497 48.334 1.00 . A A .  24 ILE HG21 1 1 
       11 26989 1 1  24 ILE HG22 H  68.368 61.770 46.603 1.00 . A A .  24 ILE HG22 1 1 
       11 26990 1 1  24 ILE HG23 H  69.104 63.012 47.614 1.00 . A A .  24 ILE HG23 1 1 
       11 26991 1 1  24 ILE N    N  64.785 62.544 48.936 1.00 . A A .  24 ILE N    1 1 
       11 26992 1 1  24 ILE O    O  66.873 60.702 50.675 1.00 . A A .  24 ILE O    1 1 
       11 26993 1 1  25 GLN C    C  67.206 62.238 53.057 1.00 . A A .  25 GLN C    1 1 
       11 26994 1 1  25 GLN CA   C  68.159 62.717 51.955 1.00 . A A .  25 GLN CA   1 1 
       11 26995 1 1  25 GLN CB   C  68.734 64.080 52.343 1.00 . A A .  25 GLN CB   1 1 
       11 26996 1 1  25 GLN CD   C  71.189 64.533 52.626 1.00 . A A .  25 GLN CD   1 1 
       11 26997 1 1  25 GLN CG   C  70.065 64.317 51.609 1.00 . A A .  25 GLN CG   1 1 
       11 26998 1 1  25 GLN H    H  67.425 63.689 50.176 1.00 . A A .  25 GLN H    1 1 
       11 26999 1 1  25 GLN HA   H  68.968 62.009 51.854 1.00 . A A .  25 GLN HA   1 1 
       11 27000 1 1  25 GLN HB2  H  68.035 64.852 52.069 1.00 . A A .  25 GLN HB2  1 1 
       11 27001 1 1  25 GLN HB3  H  68.896 64.109 53.411 1.00 . A A .  25 GLN HB3  1 1 
       11 27002 1 1  25 GLN HE21 H  71.477 62.593 52.933 1.00 . A A .  25 GLN HE21 1 1 
       11 27003 1 1  25 GLN HE22 H  72.486 63.625 53.826 1.00 . A A .  25 GLN HE22 1 1 
       11 27004 1 1  25 GLN HG2  H  70.300 63.460 50.995 1.00 . A A .  25 GLN HG2  1 1 
       11 27005 1 1  25 GLN HG3  H  69.975 65.193 50.983 1.00 . A A .  25 GLN HG3  1 1 
       11 27006 1 1  25 GLN N    N  67.441 62.831 50.645 1.00 . A A .  25 GLN N    1 1 
       11 27007 1 1  25 GLN NE2  N  71.765 63.498 53.174 1.00 . A A .  25 GLN NE2  1 1 
       11 27008 1 1  25 GLN O    O  67.640 61.732 54.075 1.00 . A A .  25 GLN O    1 1 
       11 27009 1 1  25 GLN OE1  O  71.547 65.655 52.925 1.00 . A A .  25 GLN OE1  1 1 
       11 27010 1 1  26 ASN C    C  65.016 62.840 55.145 1.00 . A A .  26 ASN C    1 1 
       11 27011 1 1  26 ASN CA   C  64.931 61.937 53.907 1.00 . A A .  26 ASN CA   1 1 
       11 27012 1 1  26 ASN CB   C  65.213 60.479 54.306 1.00 . A A .  26 ASN CB   1 1 
       11 27013 1 1  26 ASN CG   C  63.931 59.844 54.851 1.00 . A A .  26 ASN CG   1 1 
       11 27014 1 1  26 ASN H    H  65.590 62.798 52.041 1.00 . A A .  26 ASN H    1 1 
       11 27015 1 1  26 ASN HA   H  63.936 62.001 53.496 1.00 . A A .  26 ASN HA   1 1 
       11 27016 1 1  26 ASN HB2  H  65.547 59.927 53.441 1.00 . A A .  26 ASN HB2  1 1 
       11 27017 1 1  26 ASN HB3  H  65.979 60.457 55.068 1.00 . A A .  26 ASN HB3  1 1 
       11 27018 1 1  26 ASN HD21 H  63.880 58.421 53.467 1.00 . A A .  26 ASN HD21 1 1 
       11 27019 1 1  26 ASN HD22 H  62.614 58.381 54.596 1.00 . A A .  26 ASN HD22 1 1 
       11 27020 1 1  26 ASN N    N  65.916 62.388 52.868 1.00 . A A .  26 ASN N    1 1 
       11 27021 1 1  26 ASN ND2  N  63.433 58.794 54.255 1.00 . A A .  26 ASN ND2  1 1 
       11 27022 1 1  26 ASN O    O  65.302 62.388 56.239 1.00 . A A .  26 ASN O    1 1 
       11 27023 1 1  26 ASN OD1  O  63.378 60.307 55.828 1.00 . A A .  26 ASN OD1  1 1 
       11 27024 1 1  27 HIS C    C  64.129 66.381 55.762 1.00 . A A .  27 HIS C    1 1 
       11 27025 1 1  27 HIS CA   C  64.783 65.047 56.150 1.00 . A A .  27 HIS CA   1 1 
       11 27026 1 1  27 HIS CB   C  66.237 65.260 56.614 1.00 . A A .  27 HIS CB   1 1 
       11 27027 1 1  27 HIS CD2  C  66.790 66.356 54.279 1.00 . A A .  27 HIS CD2  1 1 
       11 27028 1 1  27 HIS CE1  C  68.736 67.168 54.775 1.00 . A A .  27 HIS CE1  1 1 
       11 27029 1 1  27 HIS CG   C  67.039 66.020 55.587 1.00 . A A .  27 HIS CG   1 1 
       11 27030 1 1  27 HIS H    H  64.501 64.451 54.096 1.00 . A A .  27 HIS H    1 1 
       11 27031 1 1  27 HIS HA   H  64.217 64.609 56.960 1.00 . A A .  27 HIS HA   1 1 
       11 27032 1 1  27 HIS HB2  H  66.233 65.814 57.542 1.00 . A A .  27 HIS HB2  1 1 
       11 27033 1 1  27 HIS HB3  H  66.698 64.298 56.780 1.00 . A A .  27 HIS HB3  1 1 
       11 27034 1 1  27 HIS HD1  H  68.756 66.484 56.738 1.00 . A A .  27 HIS HD1  1 1 
       11 27035 1 1  27 HIS HD2  H  65.898 66.096 53.728 1.00 . A A .  27 HIS HD2  1 1 
       11 27036 1 1  27 HIS HE1  H  69.687 67.676 54.708 1.00 . A A .  27 HIS HE1  1 1 
       11 27037 1 1  27 HIS N    N  64.746 64.114 54.983 1.00 . A A .  27 HIS N    1 1 
       11 27038 1 1  27 HIS ND1  N  68.287 66.549 55.880 1.00 . A A .  27 HIS ND1  1 1 
       11 27039 1 1  27 HIS NE2  N  67.863 67.081 53.770 1.00 . A A .  27 HIS NE2  1 1 
       11 27040 1 1  27 HIS O    O  63.932 66.669 54.597 1.00 . A A .  27 HIS O    1 1 
       11 27041 1 1  28 PHE C    C  64.127 69.637 56.614 1.00 . A A .  28 PHE C    1 1 
       11 27042 1 1  28 PHE CA   C  63.125 68.493 56.431 1.00 . A A .  28 PHE CA   1 1 
       11 27043 1 1  28 PHE CB   C  61.940 68.695 57.382 1.00 . A A .  28 PHE CB   1 1 
       11 27044 1 1  28 PHE CD1  C  60.685 70.102 55.707 1.00 . A A .  28 PHE CD1  1 1 
       11 27045 1 1  28 PHE CD2  C  60.994 70.962 57.953 1.00 . A A .  28 PHE CD2  1 1 
       11 27046 1 1  28 PHE CE1  C  59.990 71.266 55.357 1.00 . A A .  28 PHE CE1  1 1 
       11 27047 1 1  28 PHE CE2  C  60.299 72.125 57.603 1.00 . A A .  28 PHE CE2  1 1 
       11 27048 1 1  28 PHE CG   C  61.188 69.950 57.003 1.00 . A A .  28 PHE CG   1 1 
       11 27049 1 1  28 PHE CZ   C  59.796 72.277 56.307 1.00 . A A .  28 PHE CZ   1 1 
       11 27050 1 1  28 PHE H    H  63.936 66.926 57.664 1.00 . A A .  28 PHE H    1 1 
       11 27051 1 1  28 PHE HA   H  62.768 68.488 55.411 1.00 . A A .  28 PHE HA   1 1 
       11 27052 1 1  28 PHE HB2  H  61.277 67.846 57.314 1.00 . A A .  28 PHE HB2  1 1 
       11 27053 1 1  28 PHE HB3  H  62.305 68.786 58.395 1.00 . A A .  28 PHE HB3  1 1 
       11 27054 1 1  28 PHE HD1  H  60.835 69.323 54.974 1.00 . A A .  28 PHE HD1  1 1 
       11 27055 1 1  28 PHE HD2  H  61.382 70.844 58.953 1.00 . A A .  28 PHE HD2  1 1 
       11 27056 1 1  28 PHE HE1  H  59.601 71.384 54.357 1.00 . A A .  28 PHE HE1  1 1 
       11 27057 1 1  28 PHE HE2  H  60.150 72.904 58.336 1.00 . A A .  28 PHE HE2  1 1 
       11 27058 1 1  28 PHE HZ   H  59.259 73.174 56.037 1.00 . A A .  28 PHE HZ   1 1 
       11 27059 1 1  28 PHE N    N  63.778 67.186 56.734 1.00 . A A .  28 PHE N    1 1 
       11 27060 1 1  28 PHE O    O  64.397 70.064 57.721 1.00 . A A .  28 PHE O    1 1 
       11 27061 1 1  29 VAL C    C  64.855 72.575 55.855 1.00 . A A .  29 VAL C    1 1 
       11 27062 1 1  29 VAL CA   C  65.637 71.279 55.638 1.00 . A A .  29 VAL CA   1 1 
       11 27063 1 1  29 VAL CB   C  66.474 71.398 54.356 1.00 . A A .  29 VAL CB   1 1 
       11 27064 1 1  29 VAL CG1  C  67.488 70.255 54.295 1.00 . A A .  29 VAL CG1  1 1 
       11 27065 1 1  29 VAL CG2  C  65.564 71.337 53.126 1.00 . A A .  29 VAL CG2  1 1 
       11 27066 1 1  29 VAL H    H  64.419 69.789 54.655 1.00 . A A .  29 VAL H    1 1 
       11 27067 1 1  29 VAL HA   H  66.291 71.111 56.482 1.00 . A A .  29 VAL HA   1 1 
       11 27068 1 1  29 VAL HB   H  67.004 72.341 54.364 1.00 . A A .  29 VAL HB   1 1 
       11 27069 1 1  29 VAL HG11 H  67.751 69.952 55.296 1.00 . A A .  29 VAL HG11 1 1 
       11 27070 1 1  29 VAL HG12 H  67.055 69.418 53.766 1.00 . A A .  29 VAL HG12 1 1 
       11 27071 1 1  29 VAL HG13 H  68.374 70.589 53.774 1.00 . A A .  29 VAL HG13 1 1 
       11 27072 1 1  29 VAL HG21 H  64.576 71.683 53.393 1.00 . A A .  29 VAL HG21 1 1 
       11 27073 1 1  29 VAL HG22 H  65.968 71.966 52.347 1.00 . A A .  29 VAL HG22 1 1 
       11 27074 1 1  29 VAL HG23 H  65.505 70.319 52.773 1.00 . A A .  29 VAL HG23 1 1 
       11 27075 1 1  29 VAL N    N  64.665 70.145 55.532 1.00 . A A .  29 VAL N    1 1 
       11 27076 1 1  29 VAL O    O  63.749 72.728 55.371 1.00 . A A .  29 VAL O    1 1 
       11 27077 1 1  30 ASP C    C  65.556 75.982 56.406 1.00 . A A .  30 ASP C    1 1 
       11 27078 1 1  30 ASP CA   C  64.698 74.791 56.844 1.00 . A A .  30 ASP CA   1 1 
       11 27079 1 1  30 ASP CB   C  64.404 74.910 58.337 1.00 . A A .  30 ASP CB   1 1 
       11 27080 1 1  30 ASP CG   C  65.699 74.735 59.132 1.00 . A A .  30 ASP CG   1 1 
       11 27081 1 1  30 ASP H    H  66.303 73.356 56.971 1.00 . A A .  30 ASP H    1 1 
       11 27082 1 1  30 ASP HA   H  63.768 74.799 56.296 1.00 . A A .  30 ASP HA   1 1 
       11 27083 1 1  30 ASP HB2  H  63.988 75.884 58.543 1.00 . A A .  30 ASP HB2  1 1 
       11 27084 1 1  30 ASP HB3  H  63.698 74.146 58.623 1.00 . A A .  30 ASP HB3  1 1 
       11 27085 1 1  30 ASP N    N  65.415 73.506 56.587 1.00 . A A .  30 ASP N    1 1 
       11 27086 1 1  30 ASP O    O  65.328 77.102 56.827 1.00 . A A .  30 ASP O    1 1 
       11 27087 1 1  30 ASP OD1  O  66.445 75.696 59.231 1.00 . A A .  30 ASP OD1  1 1 
       11 27088 1 1  30 ASP OD2  O  65.924 73.643 59.627 1.00 . A A .  30 ASP OD2  1 1 
       11 27089 1 1  31 GLU C    C  68.431 76.359 54.092 1.00 . A A .  31 GLU C    1 1 
       11 27090 1 1  31 GLU CA   C  67.402 76.882 55.102 1.00 . A A .  31 GLU CA   1 1 
       11 27091 1 1  31 GLU CB   C  68.124 77.503 56.305 1.00 . A A .  31 GLU CB   1 1 
       11 27092 1 1  31 GLU CD   C  70.141 77.022 57.699 1.00 . A A .  31 GLU CD   1 1 
       11 27093 1 1  31 GLU CG   C  68.889 76.416 57.061 1.00 . A A .  31 GLU CG   1 1 
       11 27094 1 1  31 GLU H    H  66.697 74.851 55.242 1.00 . A A .  31 GLU H    1 1 
       11 27095 1 1  31 GLU HA   H  66.787 77.634 54.628 1.00 . A A .  31 GLU HA   1 1 
       11 27096 1 1  31 GLU HB2  H  68.818 78.254 55.959 1.00 . A A .  31 GLU HB2  1 1 
       11 27097 1 1  31 GLU HB3  H  67.399 77.959 56.963 1.00 . A A .  31 GLU HB3  1 1 
       11 27098 1 1  31 GLU HG2  H  68.258 76.002 57.834 1.00 . A A .  31 GLU HG2  1 1 
       11 27099 1 1  31 GLU HG3  H  69.177 75.634 56.374 1.00 . A A .  31 GLU HG3  1 1 
       11 27100 1 1  31 GLU N    N  66.535 75.757 55.567 1.00 . A A .  31 GLU N    1 1 
       11 27101 1 1  31 GLU O    O  69.627 76.465 54.295 1.00 . A A .  31 GLU O    1 1 
       11 27102 1 1  31 GLU OE1  O  71.000 77.473 56.959 1.00 . A A .  31 GLU OE1  1 1 
       11 27103 1 1  31 GLU OE2  O  70.219 77.027 58.917 1.00 . A A .  31 GLU OE2  1 1 
       11 27104 1 1  32 TYR C    C  69.645 76.451 51.313 1.00 . A A .  32 TYR C    1 1 
       11 27105 1 1  32 TYR CA   C  68.915 75.276 51.969 1.00 . A A .  32 TYR CA   1 1 
       11 27106 1 1  32 TYR CB   C  68.134 74.503 50.905 1.00 . A A .  32 TYR CB   1 1 
       11 27107 1 1  32 TYR CD1  C  69.138 72.191 50.897 1.00 . A A .  32 TYR CD1  1 1 
       11 27108 1 1  32 TYR CD2  C  69.746 73.733 49.128 1.00 . A A .  32 TYR CD2  1 1 
       11 27109 1 1  32 TYR CE1  C  69.966 71.215 50.331 1.00 . A A .  32 TYR CE1  1 1 
       11 27110 1 1  32 TYR CE2  C  70.574 72.757 48.561 1.00 . A A .  32 TYR CE2  1 1 
       11 27111 1 1  32 TYR CG   C  69.027 73.450 50.295 1.00 . A A .  32 TYR CG   1 1 
       11 27112 1 1  32 TYR CZ   C  70.685 71.497 49.163 1.00 . A A .  32 TYR CZ   1 1 
       11 27113 1 1  32 TYR H    H  67.004 75.731 52.857 1.00 . A A .  32 TYR H    1 1 
       11 27114 1 1  32 TYR HA   H  69.632 74.619 52.440 1.00 . A A .  32 TYR HA   1 1 
       11 27115 1 1  32 TYR HB2  H  67.278 74.029 51.360 1.00 . A A .  32 TYR HB2  1 1 
       11 27116 1 1  32 TYR HB3  H  67.802 75.185 50.136 1.00 . A A .  32 TYR HB3  1 1 
       11 27117 1 1  32 TYR HD1  H  68.583 71.972 51.799 1.00 . A A .  32 TYR HD1  1 1 
       11 27118 1 1  32 TYR HD2  H  69.661 74.704 48.663 1.00 . A A .  32 TYR HD2  1 1 
       11 27119 1 1  32 TYR HE1  H  70.052 70.243 50.796 1.00 . A A .  32 TYR HE1  1 1 
       11 27120 1 1  32 TYR HE2  H  71.129 72.975 47.660 1.00 . A A .  32 TYR HE2  1 1 
       11 27121 1 1  32 TYR HH   H  72.371 70.921 48.478 1.00 . A A .  32 TYR HH   1 1 
       11 27122 1 1  32 TYR N    N  67.971 75.801 53.000 1.00 . A A .  32 TYR N    1 1 
       11 27123 1 1  32 TYR O    O  69.064 77.491 51.070 1.00 . A A .  32 TYR O    1 1 
       11 27124 1 1  32 TYR OH   O  71.501 70.535 48.605 1.00 . A A .  32 TYR OH   1 1 
       11 27125 1 1  33 ASP C    C  71.095 77.719 49.004 1.00 . A A .  33 ASP C    1 1 
       11 27126 1 1  33 ASP CA   C  71.690 77.401 50.394 1.00 . A A .  33 ASP CA   1 1 
       11 27127 1 1  33 ASP CB   C  73.148 76.962 50.230 1.00 . A A .  33 ASP CB   1 1 
       11 27128 1 1  33 ASP CG   C  73.971 77.457 51.422 1.00 . A A .  33 ASP CG   1 1 
       11 27129 1 1  33 ASP H    H  71.359 75.446 51.242 1.00 . A A .  33 ASP H    1 1 
       11 27130 1 1  33 ASP HA   H  71.651 78.272 51.028 1.00 . A A .  33 ASP HA   1 1 
       11 27131 1 1  33 ASP HB2  H  73.196 75.884 50.186 1.00 . A A .  33 ASP HB2  1 1 
       11 27132 1 1  33 ASP HB3  H  73.549 77.378 49.317 1.00 . A A .  33 ASP HB3  1 1 
       11 27133 1 1  33 ASP N    N  70.914 76.294 51.031 1.00 . A A .  33 ASP N    1 1 
       11 27134 1 1  33 ASP O    O  71.174 76.891 48.118 1.00 . A A .  33 ASP O    1 1 
       11 27135 1 1  33 ASP OD1  O  73.713 77.005 52.525 1.00 . A A .  33 ASP OD1  1 1 
       11 27136 1 1  33 ASP OD2  O  74.847 78.280 51.210 1.00 . A A .  33 ASP OD2  1 1 
       11 27137 1 1  34 PRO C    C  71.003 79.466 46.451 1.00 . A A .  34 PRO C    1 1 
       11 27138 1 1  34 PRO CA   C  69.919 79.282 47.529 1.00 . A A .  34 PRO CA   1 1 
       11 27139 1 1  34 PRO CB   C  69.206 80.618 47.793 1.00 . A A .  34 PRO CB   1 1 
       11 27140 1 1  34 PRO CD   C  70.385 79.940 49.880 1.00 . A A .  34 PRO CD   1 1 
       11 27141 1 1  34 PRO CG   C  69.532 81.048 49.245 1.00 . A A .  34 PRO CG   1 1 
       11 27142 1 1  34 PRO HA   H  69.199 78.545 47.213 1.00 . A A .  34 PRO HA   1 1 
       11 27143 1 1  34 PRO HB2  H  69.560 81.371 47.106 1.00 . A A .  34 PRO HB2  1 1 
       11 27144 1 1  34 PRO HB3  H  68.137 80.490 47.679 1.00 . A A .  34 PRO HB3  1 1 
       11 27145 1 1  34 PRO HD2  H  71.358 80.321 50.144 1.00 . A A .  34 PRO HD2  1 1 
       11 27146 1 1  34 PRO HD3  H  69.887 79.539 50.751 1.00 . A A .  34 PRO HD3  1 1 
       11 27147 1 1  34 PRO HG2  H  70.087 81.973 49.238 1.00 . A A .  34 PRO HG2  1 1 
       11 27148 1 1  34 PRO HG3  H  68.615 81.173 49.804 1.00 . A A .  34 PRO HG3  1 1 
       11 27149 1 1  34 PRO N    N  70.512 78.903 48.828 1.00 . A A .  34 PRO N    1 1 
       11 27150 1 1  34 PRO O    O  70.694 79.622 45.284 1.00 . A A .  34 PRO O    1 1 
       11 27151 1 1  35 THR C    C  73.838 78.298 45.285 1.00 . A A .  35 THR C    1 1 
       11 27152 1 1  35 THR CA   C  73.349 79.652 45.814 1.00 . A A .  35 THR CA   1 1 
       11 27153 1 1  35 THR CB   C  74.521 80.393 46.463 1.00 . A A .  35 THR CB   1 1 
       11 27154 1 1  35 THR CG2  C  74.119 81.843 46.742 1.00 . A A .  35 THR CG2  1 1 
       11 27155 1 1  35 THR H    H  72.497 79.348 47.768 1.00 . A A .  35 THR H    1 1 
       11 27156 1 1  35 THR HA   H  72.970 80.240 44.991 1.00 . A A .  35 THR HA   1 1 
       11 27157 1 1  35 THR HB   H  75.369 80.382 45.795 1.00 . A A .  35 THR HB   1 1 
       11 27158 1 1  35 THR HG1  H  75.613 79.170 47.508 1.00 . A A .  35 THR HG1  1 1 
       11 27159 1 1  35 THR HG21 H  73.090 81.873 47.070 1.00 . A A .  35 THR HG21 1 1 
       11 27160 1 1  35 THR HG22 H  74.755 82.249 47.515 1.00 . A A .  35 THR HG22 1 1 
       11 27161 1 1  35 THR HG23 H  74.228 82.426 45.840 1.00 . A A .  35 THR HG23 1 1 
       11 27162 1 1  35 THR N    N  72.264 79.463 46.825 1.00 . A A .  35 THR N    1 1 
       11 27163 1 1  35 THR O    O  74.953 78.182 44.812 1.00 . A A .  35 THR O    1 1 
       11 27164 1 1  35 THR OG1  O  74.869 79.751 47.681 1.00 . A A .  35 THR OG1  1 1 
       11 27165 1 1  36 ILE C    C  72.602 75.586 43.606 1.00 . A A .  36 ILE C    1 1 
       11 27166 1 1  36 ILE CA   C  73.439 75.942 44.837 1.00 . A A .  36 ILE CA   1 1 
       11 27167 1 1  36 ILE CB   C  73.233 74.885 45.928 1.00 . A A .  36 ILE CB   1 1 
       11 27168 1 1  36 ILE CD1  C  73.712 74.315 48.315 1.00 . A A .  36 ILE CD1  1 1 
       11 27169 1 1  36 ILE CG1  C  74.024 75.287 47.176 1.00 . A A .  36 ILE CG1  1 1 
       11 27170 1 1  36 ILE CG2  C  73.732 73.524 45.430 1.00 . A A .  36 ILE CG2  1 1 
       11 27171 1 1  36 ILE H    H  72.121 77.394 45.726 1.00 . A A .  36 ILE H    1 1 
       11 27172 1 1  36 ILE HA   H  74.482 75.976 44.562 1.00 . A A .  36 ILE HA   1 1 
       11 27173 1 1  36 ILE HB   H  72.183 74.817 46.170 1.00 . A A .  36 ILE HB   1 1 
       11 27174 1 1  36 ILE HD11 H  73.821 73.301 47.961 1.00 . A A .  36 ILE HD11 1 1 
       11 27175 1 1  36 ILE HD12 H  74.396 74.487 49.131 1.00 . A A .  36 ILE HD12 1 1 
       11 27176 1 1  36 ILE HD13 H  72.699 74.472 48.654 1.00 . A A .  36 ILE HD13 1 1 
       11 27177 1 1  36 ILE HG12 H  75.080 75.256 46.958 1.00 . A A .  36 ILE HG12 1 1 
       11 27178 1 1  36 ILE HG13 H  73.746 76.289 47.470 1.00 . A A .  36 ILE HG13 1 1 
       11 27179 1 1  36 ILE HG21 H  74.747 73.621 45.073 1.00 . A A .  36 ILE HG21 1 1 
       11 27180 1 1  36 ILE HG22 H  73.701 72.811 46.241 1.00 . A A .  36 ILE HG22 1 1 
       11 27181 1 1  36 ILE HG23 H  73.099 73.181 44.626 1.00 . A A .  36 ILE HG23 1 1 
       11 27182 1 1  36 ILE N    N  73.016 77.279 45.348 1.00 . A A .  36 ILE N    1 1 
       11 27183 1 1  36 ILE O    O  71.394 75.463 43.680 1.00 . A A .  36 ILE O    1 1 
       11 27184 1 1  37 GLU C    C  72.879 73.659 40.796 1.00 . A A .  37 GLU C    1 1 
       11 27185 1 1  37 GLU CA   C  72.498 75.075 41.231 1.00 . A A .  37 GLU CA   1 1 
       11 27186 1 1  37 GLU CB   C  72.865 76.068 40.124 1.00 . A A .  37 GLU CB   1 1 
       11 27187 1 1  37 GLU CD   C  70.783 76.883 39.002 1.00 . A A .  37 GLU CD   1 1 
       11 27188 1 1  37 GLU CG   C  71.827 77.193 40.077 1.00 . A A .  37 GLU CG   1 1 
       11 27189 1 1  37 GLU H    H  74.215 75.529 42.451 1.00 . A A .  37 GLU H    1 1 
       11 27190 1 1  37 GLU HA   H  71.436 75.121 41.419 1.00 . A A .  37 GLU HA   1 1 
       11 27191 1 1  37 GLU HB2  H  73.839 76.488 40.327 1.00 . A A .  37 GLU HB2  1 1 
       11 27192 1 1  37 GLU HB3  H  72.886 75.555 39.173 1.00 . A A .  37 GLU HB3  1 1 
       11 27193 1 1  37 GLU HG2  H  71.339 77.275 41.037 1.00 . A A .  37 GLU HG2  1 1 
       11 27194 1 1  37 GLU HG3  H  72.319 78.126 39.842 1.00 . A A .  37 GLU HG3  1 1 
       11 27195 1 1  37 GLU N    N  73.241 75.423 42.478 1.00 . A A .  37 GLU N    1 1 
       11 27196 1 1  37 GLU O    O  73.759 73.469 39.977 1.00 . A A .  37 GLU O    1 1 
       11 27197 1 1  37 GLU OE1  O  70.269 75.776 39.005 1.00 . A A .  37 GLU OE1  1 1 
       11 27198 1 1  37 GLU OE2  O  70.515 77.758 38.196 1.00 . A A .  37 GLU OE2  1 1 
       11 27199 1 1  38 ASP C    C  71.263 70.421 40.978 1.00 . A A .  38 ASP C    1 1 
       11 27200 1 1  38 ASP CA   C  72.544 71.256 40.967 1.00 . A A .  38 ASP CA   1 1 
       11 27201 1 1  38 ASP CB   C  73.537 70.676 41.976 1.00 . A A .  38 ASP CB   1 1 
       11 27202 1 1  38 ASP CG   C  74.779 71.566 42.041 1.00 . A A .  38 ASP CG   1 1 
       11 27203 1 1  38 ASP H    H  71.521 72.847 41.999 1.00 . A A .  38 ASP H    1 1 
       11 27204 1 1  38 ASP HA   H  72.979 71.235 39.980 1.00 . A A .  38 ASP HA   1 1 
       11 27205 1 1  38 ASP HB2  H  73.077 70.632 42.951 1.00 . A A .  38 ASP HB2  1 1 
       11 27206 1 1  38 ASP HB3  H  73.822 69.680 41.666 1.00 . A A .  38 ASP HB3  1 1 
       11 27207 1 1  38 ASP N    N  72.224 72.665 41.341 1.00 . A A .  38 ASP N    1 1 
       11 27208 1 1  38 ASP O    O  70.493 70.463 41.920 1.00 . A A .  38 ASP O    1 1 
       11 27209 1 1  38 ASP OD1  O  74.681 72.646 42.600 1.00 . A A .  38 ASP OD1  1 1 
       11 27210 1 1  38 ASP OD2  O  75.808 71.152 41.532 1.00 . A A .  38 ASP OD2  1 1 
       11 27211 1 1  39 SER C    C  69.998 67.570 40.737 1.00 . A A .  39 SER C    1 1 
       11 27212 1 1  39 SER CA   C  69.802 68.819 39.875 1.00 . A A .  39 SER CA   1 1 
       11 27213 1 1  39 SER CB   C  69.545 68.401 38.426 1.00 . A A .  39 SER CB   1 1 
       11 27214 1 1  39 SER H    H  71.669 69.649 39.193 1.00 . A A .  39 SER H    1 1 
       11 27215 1 1  39 SER HA   H  68.958 69.383 40.242 1.00 . A A .  39 SER HA   1 1 
       11 27216 1 1  39 SER HB2  H  68.587 67.900 38.362 1.00 . A A .  39 SER HB2  1 1 
       11 27217 1 1  39 SER HB3  H  69.534 69.272 37.794 1.00 . A A .  39 SER HB3  1 1 
       11 27218 1 1  39 SER HG   H  71.318 68.063 37.700 1.00 . A A .  39 SER HG   1 1 
       11 27219 1 1  39 SER N    N  71.031 69.663 39.936 1.00 . A A .  39 SER N    1 1 
       11 27220 1 1  39 SER O    O  71.046 66.954 40.720 1.00 . A A .  39 SER O    1 1 
       11 27221 1 1  39 SER OG   O  70.582 67.526 38.000 1.00 . A A .  39 SER OG   1 1 
       11 27222 1 1  40 TYR C    C  68.696 64.749 41.560 1.00 . A A .  40 TYR C    1 1 
       11 27223 1 1  40 TYR CA   C  69.112 65.987 42.357 1.00 . A A .  40 TYR CA   1 1 
       11 27224 1 1  40 TYR CB   C  68.201 66.139 43.576 1.00 . A A .  40 TYR CB   1 1 
       11 27225 1 1  40 TYR CD1  C  69.619 67.146 45.401 1.00 . A A .  40 TYR CD1  1 1 
       11 27226 1 1  40 TYR CD2  C  68.110 68.589 44.166 1.00 . A A .  40 TYR CD2  1 1 
       11 27227 1 1  40 TYR CE1  C  70.038 68.241 46.167 1.00 . A A .  40 TYR CE1  1 1 
       11 27228 1 1  40 TYR CE2  C  68.530 69.683 44.932 1.00 . A A .  40 TYR CE2  1 1 
       11 27229 1 1  40 TYR CG   C  68.654 67.320 44.401 1.00 . A A .  40 TYR CG   1 1 
       11 27230 1 1  40 TYR CZ   C  69.494 69.510 45.931 1.00 . A A .  40 TYR CZ   1 1 
       11 27231 1 1  40 TYR H    H  68.160 67.711 41.484 1.00 . A A .  40 TYR H    1 1 
       11 27232 1 1  40 TYR HA   H  70.136 65.875 42.684 1.00 . A A .  40 TYR HA   1 1 
       11 27233 1 1  40 TYR HB2  H  67.185 66.300 43.248 1.00 . A A .  40 TYR HB2  1 1 
       11 27234 1 1  40 TYR HB3  H  68.249 65.242 44.175 1.00 . A A .  40 TYR HB3  1 1 
       11 27235 1 1  40 TYR HD1  H  70.038 66.168 45.582 1.00 . A A .  40 TYR HD1  1 1 
       11 27236 1 1  40 TYR HD2  H  67.366 68.723 43.395 1.00 . A A .  40 TYR HD2  1 1 
       11 27237 1 1  40 TYR HE1  H  70.782 68.107 46.938 1.00 . A A .  40 TYR HE1  1 1 
       11 27238 1 1  40 TYR HE2  H  68.110 70.662 44.751 1.00 . A A .  40 TYR HE2  1 1 
       11 27239 1 1  40 TYR HH   H  69.187 70.836 47.271 1.00 . A A .  40 TYR HH   1 1 
       11 27240 1 1  40 TYR N    N  68.995 67.195 41.490 1.00 . A A .  40 TYR N    1 1 
       11 27241 1 1  40 TYR O    O  68.303 64.845 40.412 1.00 . A A .  40 TYR O    1 1 
       11 27242 1 1  40 TYR OH   O  69.908 70.588 46.686 1.00 . A A .  40 TYR OH   1 1 
       11 27243 1 1  41 ARG C    C  67.786 61.350 42.441 1.00 . A A .  41 ARG C    1 1 
       11 27244 1 1  41 ARG CA   C  68.389 62.340 41.448 1.00 . A A .  41 ARG CA   1 1 
       11 27245 1 1  41 ARG CB   C  69.627 61.719 40.795 1.00 . A A .  41 ARG CB   1 1 
       11 27246 1 1  41 ARG CD   C  71.263 62.767 39.208 1.00 . A A .  41 ARG CD   1 1 
       11 27247 1 1  41 ARG CG   C  69.817 62.294 39.383 1.00 . A A .  41 ARG CG   1 1 
       11 27248 1 1  41 ARG CZ   C  72.038 60.630 38.248 1.00 . A A .  41 ARG CZ   1 1 
       11 27249 1 1  41 ARG H    H  69.099 63.543 43.086 1.00 . A A .  41 ARG H    1 1 
       11 27250 1 1  41 ARG HA   H  67.658 62.571 40.689 1.00 . A A .  41 ARG HA   1 1 
       11 27251 1 1  41 ARG HB2  H  70.496 61.940 41.396 1.00 . A A .  41 ARG HB2  1 1 
       11 27252 1 1  41 ARG HB3  H  69.497 60.647 40.731 1.00 . A A .  41 ARG HB3  1 1 
       11 27253 1 1  41 ARG HD2  H  71.335 63.383 38.314 1.00 . A A .  41 ARG HD2  1 1 
       11 27254 1 1  41 ARG HD3  H  71.551 63.353 40.059 1.00 . A A .  41 ARG HD3  1 1 
       11 27255 1 1  41 ARG HE   H  72.867 61.475 39.837 1.00 . A A .  41 ARG HE   1 1 
       11 27256 1 1  41 ARG HG2  H  69.595 61.531 38.659 1.00 . A A .  41 ARG HG2  1 1 
       11 27257 1 1  41 ARG HG3  H  69.147 63.132 39.240 1.00 . A A .  41 ARG HG3  1 1 
       11 27258 1 1  41 ARG HH11 H  70.731 61.628 37.092 1.00 . A A .  41 ARG HH11 1 1 
       11 27259 1 1  41 ARG HH12 H  71.147 60.040 36.550 1.00 . A A .  41 ARG HH12 1 1 
       11 27260 1 1  41 ARG HH21 H  73.408 59.443 39.099 1.00 . A A .  41 ARG HH21 1 1 
       11 27261 1 1  41 ARG HH22 H  72.659 58.816 37.670 1.00 . A A .  41 ARG HH22 1 1 
       11 27262 1 1  41 ARG N    N  68.779 63.590 42.162 1.00 . A A .  41 ARG N    1 1 
       11 27263 1 1  41 ARG NE   N  72.180 61.577 39.146 1.00 . A A .  41 ARG NE   1 1 
       11 27264 1 1  41 ARG NH1  N  71.242 60.780 37.216 1.00 . A A .  41 ARG NH1  1 1 
       11 27265 1 1  41 ARG NH2  N  72.758 59.545 38.347 1.00 . A A .  41 ARG NH2  1 1 
       11 27266 1 1  41 ARG O    O  68.110 61.361 43.614 1.00 . A A .  41 ARG O    1 1 
       11 27267 1 1  42 LYS C    C  65.832 58.278 42.093 1.00 . A A .  42 LYS C    1 1 
       11 27268 1 1  42 LYS CA   C  66.276 59.505 42.891 1.00 . A A .  42 LYS CA   1 1 
       11 27269 1 1  42 LYS CB   C  65.061 60.140 43.570 1.00 . A A .  42 LYS CB   1 1 
       11 27270 1 1  42 LYS CD   C  65.695 59.582 45.920 1.00 . A A .  42 LYS CD   1 1 
       11 27271 1 1  42 LYS CE   C  65.774 58.352 46.827 1.00 . A A .  42 LYS CE   1 1 
       11 27272 1 1  42 LYS CG   C  64.682 59.323 44.804 1.00 . A A .  42 LYS CG   1 1 
       11 27273 1 1  42 LYS H    H  66.665 60.514 41.029 1.00 . A A .  42 LYS H    1 1 
       11 27274 1 1  42 LYS HA   H  66.990 59.203 43.641 1.00 . A A .  42 LYS HA   1 1 
       11 27275 1 1  42 LYS HB2  H  65.302 61.149 43.869 1.00 . A A .  42 LYS HB2  1 1 
       11 27276 1 1  42 LYS HB3  H  64.231 60.157 42.879 1.00 . A A .  42 LYS HB3  1 1 
       11 27277 1 1  42 LYS HD2  H  66.667 59.774 45.490 1.00 . A A .  42 LYS HD2  1 1 
       11 27278 1 1  42 LYS HD3  H  65.381 60.441 46.495 1.00 . A A .  42 LYS HD3  1 1 
       11 27279 1 1  42 LYS HE2  H  64.781 58.089 47.162 1.00 . A A .  42 LYS HE2  1 1 
       11 27280 1 1  42 LYS HE3  H  66.197 57.525 46.277 1.00 . A A .  42 LYS HE3  1 1 
       11 27281 1 1  42 LYS HG2  H  63.698 59.612 45.139 1.00 . A A .  42 LYS HG2  1 1 
       11 27282 1 1  42 LYS HG3  H  64.684 58.272 44.552 1.00 . A A .  42 LYS HG3  1 1 
       11 27283 1 1  42 LYS HZ1  H  67.365 59.340 47.745 1.00 . A A .  42 LYS HZ1  1 1 
       11 27284 1 1  42 LYS HZ2  H  66.045 59.044 48.773 1.00 . A A .  42 LYS HZ2  1 1 
       11 27285 1 1  42 LYS HZ3  H  67.087 57.776 48.339 1.00 . A A .  42 LYS HZ3  1 1 
       11 27286 1 1  42 LYS N    N  66.909 60.498 41.979 1.00 . A A .  42 LYS N    1 1 
       11 27287 1 1  42 LYS NZ   N  66.633 58.652 48.010 1.00 . A A .  42 LYS NZ   1 1 
       11 27288 1 1  42 LYS O    O  65.442 58.378 40.945 1.00 . A A .  42 LYS O    1 1 
       11 27289 1 1  43 GLN C    C  64.400 55.163 42.820 1.00 . A A .  43 GLN C    1 1 
       11 27290 1 1  43 GLN CA   C  65.476 55.874 41.998 1.00 . A A .  43 GLN CA   1 1 
       11 27291 1 1  43 GLN CB   C  66.688 54.952 41.837 1.00 . A A .  43 GLN CB   1 1 
       11 27292 1 1  43 GLN CD   C  66.571 52.473 41.455 1.00 . A A .  43 GLN CD   1 1 
       11 27293 1 1  43 GLN CG   C  66.376 53.850 40.813 1.00 . A A .  43 GLN CG   1 1 
       11 27294 1 1  43 GLN H    H  66.208 57.074 43.628 1.00 . A A .  43 GLN H    1 1 
       11 27295 1 1  43 GLN HA   H  65.081 56.124 41.024 1.00 . A A .  43 GLN HA   1 1 
       11 27296 1 1  43 GLN HB2  H  67.533 55.530 41.493 1.00 . A A .  43 GLN HB2  1 1 
       11 27297 1 1  43 GLN HB3  H  66.926 54.506 42.794 1.00 . A A .  43 GLN HB3  1 1 
       11 27298 1 1  43 GLN HE21 H  64.872 52.553 42.479 1.00 . A A .  43 GLN HE21 1 1 
       11 27299 1 1  43 GLN HE22 H  65.783 51.137 42.694 1.00 . A A .  43 GLN HE22 1 1 
       11 27300 1 1  43 GLN HG2  H  65.353 53.945 40.476 1.00 . A A .  43 GLN HG2  1 1 
       11 27301 1 1  43 GLN HG3  H  67.041 53.949 39.968 1.00 . A A .  43 GLN HG3  1 1 
       11 27302 1 1  43 GLN N    N  65.891 57.122 42.702 1.00 . A A .  43 GLN N    1 1 
       11 27303 1 1  43 GLN NE2  N  65.667 52.016 42.278 1.00 . A A .  43 GLN NE2  1 1 
       11 27304 1 1  43 GLN O    O  64.656 54.691 43.912 1.00 . A A .  43 GLN O    1 1 
       11 27305 1 1  43 GLN OE1  O  67.556 51.808 41.205 1.00 . A A .  43 GLN OE1  1 1 
       11 27306 1 1  44 VAL C    C  61.071 53.856 42.067 1.00 . A A .  44 VAL C    1 1 
       11 27307 1 1  44 VAL CA   C  62.101 54.408 43.053 1.00 . A A .  44 VAL CA   1 1 
       11 27308 1 1  44 VAL CB   C  61.419 55.412 43.984 1.00 . A A .  44 VAL CB   1 1 
       11 27309 1 1  44 VAL CG1  C  62.390 55.829 45.088 1.00 . A A .  44 VAL CG1  1 1 
       11 27310 1 1  44 VAL CG2  C  60.997 56.646 43.183 1.00 . A A .  44 VAL CG2  1 1 
       11 27311 1 1  44 VAL H    H  63.022 55.477 41.424 1.00 . A A .  44 VAL H    1 1 
       11 27312 1 1  44 VAL HA   H  62.511 53.597 43.637 1.00 . A A .  44 VAL HA   1 1 
       11 27313 1 1  44 VAL HB   H  60.546 54.954 44.427 1.00 . A A .  44 VAL HB   1 1 
       11 27314 1 1  44 VAL HG11 H  62.920 54.959 45.450 1.00 . A A .  44 VAL HG11 1 1 
       11 27315 1 1  44 VAL HG12 H  63.099 56.543 44.694 1.00 . A A .  44 VAL HG12 1 1 
       11 27316 1 1  44 VAL HG13 H  61.840 56.279 45.901 1.00 . A A .  44 VAL HG13 1 1 
       11 27317 1 1  44 VAL HG21 H  60.401 56.340 42.336 1.00 . A A .  44 VAL HG21 1 1 
       11 27318 1 1  44 VAL HG22 H  60.415 57.303 43.814 1.00 . A A .  44 VAL HG22 1 1 
       11 27319 1 1  44 VAL HG23 H  61.876 57.168 42.835 1.00 . A A .  44 VAL HG23 1 1 
       11 27320 1 1  44 VAL N    N  63.200 55.086 42.305 1.00 . A A .  44 VAL N    1 1 
       11 27321 1 1  44 VAL O    O  60.982 54.297 40.937 1.00 . A A .  44 VAL O    1 1 
       11 27322 1 1  45 VAL C    C  57.979 53.154 41.687 1.00 . A A .  45 VAL C    1 1 
       11 27323 1 1  45 VAL CA   C  59.254 52.312 41.594 1.00 . A A .  45 VAL CA   1 1 
       11 27324 1 1  45 VAL CB   C  58.950 50.874 42.028 1.00 . A A .  45 VAL CB   1 1 
       11 27325 1 1  45 VAL CG1  C  57.981 50.233 41.034 1.00 . A A .  45 VAL CG1  1 1 
       11 27326 1 1  45 VAL CG2  C  60.247 50.062 42.063 1.00 . A A .  45 VAL CG2  1 1 
       11 27327 1 1  45 VAL H    H  60.381 52.566 43.411 1.00 . A A .  45 VAL H    1 1 
       11 27328 1 1  45 VAL HA   H  59.616 52.313 40.576 1.00 . A A .  45 VAL HA   1 1 
       11 27329 1 1  45 VAL HB   H  58.503 50.883 43.012 1.00 . A A .  45 VAL HB   1 1 
       11 27330 1 1  45 VAL HG11 H  58.126 50.670 40.058 1.00 . A A .  45 VAL HG11 1 1 
       11 27331 1 1  45 VAL HG12 H  58.167 49.171 40.985 1.00 . A A .  45 VAL HG12 1 1 
       11 27332 1 1  45 VAL HG13 H  56.965 50.406 41.359 1.00 . A A .  45 VAL HG13 1 1 
       11 27333 1 1  45 VAL HG21 H  61.071 50.706 42.333 1.00 . A A .  45 VAL HG21 1 1 
       11 27334 1 1  45 VAL HG22 H  60.157 49.270 42.792 1.00 . A A .  45 VAL HG22 1 1 
       11 27335 1 1  45 VAL HG23 H  60.430 49.635 41.088 1.00 . A A .  45 VAL HG23 1 1 
       11 27336 1 1  45 VAL N    N  60.289 52.897 42.494 1.00 . A A .  45 VAL N    1 1 
       11 27337 1 1  45 VAL O    O  57.763 53.855 42.659 1.00 . A A .  45 VAL O    1 1 
       11 27338 1 1  46 ILE C    C  54.721 53.068 40.136 1.00 . A A .  46 ILE C    1 1 
       11 27339 1 1  46 ILE CA   C  55.874 53.895 40.722 1.00 . A A .  46 ILE CA   1 1 
       11 27340 1 1  46 ILE CB   C  56.070 55.192 39.919 1.00 . A A .  46 ILE CB   1 1 
       11 27341 1 1  46 ILE CD1  C  57.497 57.239 39.690 1.00 . A A .  46 ILE CD1  1 1 
       11 27342 1 1  46 ILE CG1  C  57.194 56.017 40.560 1.00 . A A .  46 ILE CG1  1 1 
       11 27343 1 1  46 ILE CG2  C  54.776 56.015 39.926 1.00 . A A .  46 ILE CG2  1 1 
       11 27344 1 1  46 ILE H    H  57.329 52.521 39.915 1.00 . A A .  46 ILE H    1 1 
       11 27345 1 1  46 ILE HA   H  55.643 54.144 41.748 1.00 . A A .  46 ILE HA   1 1 
       11 27346 1 1  46 ILE HB   H  56.339 54.951 38.902 1.00 . A A .  46 ILE HB   1 1 
       11 27347 1 1  46 ILE HD11 H  57.287 57.006 38.657 1.00 . A A .  46 ILE HD11 1 1 
       11 27348 1 1  46 ILE HD12 H  56.879 58.067 40.005 1.00 . A A .  46 ILE HD12 1 1 
       11 27349 1 1  46 ILE HD13 H  58.538 57.505 39.795 1.00 . A A .  46 ILE HD13 1 1 
       11 27350 1 1  46 ILE HG12 H  56.885 56.344 41.542 1.00 . A A .  46 ILE HG12 1 1 
       11 27351 1 1  46 ILE HG13 H  58.081 55.409 40.646 1.00 . A A .  46 ILE HG13 1 1 
       11 27352 1 1  46 ILE HG21 H  54.261 55.867 40.864 1.00 . A A .  46 ILE HG21 1 1 
       11 27353 1 1  46 ILE HG22 H  55.011 57.060 39.805 1.00 . A A .  46 ILE HG22 1 1 
       11 27354 1 1  46 ILE HG23 H  54.141 55.692 39.113 1.00 . A A .  46 ILE HG23 1 1 
       11 27355 1 1  46 ILE N    N  57.133 53.093 40.687 1.00 . A A .  46 ILE N    1 1 
       11 27356 1 1  46 ILE O    O  53.924 52.504 40.864 1.00 . A A .  46 ILE O    1 1 
       11 27357 1 1  47 ASP C    C  54.101 50.945 37.557 1.00 . A A .  47 ASP C    1 1 
       11 27358 1 1  47 ASP CA   C  53.521 52.204 38.204 1.00 . A A .  47 ASP CA   1 1 
       11 27359 1 1  47 ASP CB   C  52.826 53.059 37.141 1.00 . A A .  47 ASP CB   1 1 
       11 27360 1 1  47 ASP CG   C  52.157 54.263 37.809 1.00 . A A .  47 ASP CG   1 1 
       11 27361 1 1  47 ASP H    H  55.273 53.452 38.265 1.00 . A A .  47 ASP H    1 1 
       11 27362 1 1  47 ASP HA   H  52.806 51.921 38.962 1.00 . A A .  47 ASP HA   1 1 
       11 27363 1 1  47 ASP HB2  H  53.556 53.407 36.425 1.00 . A A .  47 ASP HB2  1 1 
       11 27364 1 1  47 ASP HB3  H  52.079 52.465 36.634 1.00 . A A .  47 ASP HB3  1 1 
       11 27365 1 1  47 ASP N    N  54.623 52.992 38.832 1.00 . A A .  47 ASP N    1 1 
       11 27366 1 1  47 ASP O    O  53.759 50.590 36.444 1.00 . A A .  47 ASP O    1 1 
       11 27367 1 1  47 ASP OD1  O  51.343 54.048 38.692 1.00 . A A .  47 ASP OD1  1 1 
       11 27368 1 1  47 ASP OD2  O  52.470 55.378 37.425 1.00 . A A .  47 ASP OD2  1 1 
       11 27369 1 1  48 GLY C    C  56.956 49.363 37.080 1.00 . A A .  48 GLY C    1 1 
       11 27370 1 1  48 GLY CA   C  55.594 49.029 37.689 1.00 . A A .  48 GLY CA   1 1 
       11 27371 1 1  48 GLY H    H  55.238 50.576 39.145 1.00 . A A .  48 GLY H    1 1 
       11 27372 1 1  48 GLY HA2  H  55.718 48.299 38.478 1.00 . A A .  48 GLY HA2  1 1 
       11 27373 1 1  48 GLY HA3  H  54.950 48.624 36.922 1.00 . A A .  48 GLY HA3  1 1 
       11 27374 1 1  48 GLY N    N  54.981 50.268 38.251 1.00 . A A .  48 GLY N    1 1 
       11 27375 1 1  48 GLY O    O  57.085 50.287 36.304 1.00 . A A .  48 GLY O    1 1 
       11 27376 1 1  49 GLU C    C  59.916 50.149 37.516 1.00 . A A .  49 GLU C    1 1 
       11 27377 1 1  49 GLU CA   C  59.345 48.865 36.889 1.00 . A A .  49 GLU CA   1 1 
       11 27378 1 1  49 GLU CB   C  59.299 48.916 35.328 1.00 . A A .  49 GLU CB   1 1 
       11 27379 1 1  49 GLU CD   C  58.705 50.406 33.399 1.00 . A A .  49 GLU CD   1 1 
       11 27380 1 1  49 GLU CG   C  59.411 50.347 34.755 1.00 . A A .  49 GLU CG   1 1 
       11 27381 1 1  49 GLU H    H  57.830 47.878 38.062 1.00 . A A .  49 GLU H    1 1 
       11 27382 1 1  49 GLU HA   H  59.978 48.040 37.187 1.00 . A A .  49 GLU HA   1 1 
       11 27383 1 1  49 GLU HB2  H  60.113 48.320 34.940 1.00 . A A .  49 GLU HB2  1 1 
       11 27384 1 1  49 GLU HB3  H  58.367 48.485 34.995 1.00 . A A .  49 GLU HB3  1 1 
       11 27385 1 1  49 GLU HG2  H  58.949 51.050 35.428 1.00 . A A .  49 GLU HG2  1 1 
       11 27386 1 1  49 GLU HG3  H  60.453 50.601 34.628 1.00 . A A .  49 GLU HG3  1 1 
       11 27387 1 1  49 GLU N    N  57.972 48.615 37.432 1.00 . A A .  49 GLU N    1 1 
       11 27388 1 1  49 GLU O    O  59.228 51.145 37.650 1.00 . A A .  49 GLU O    1 1 
       11 27389 1 1  49 GLU OE1  O  59.256 49.888 32.442 1.00 . A A .  49 GLU OE1  1 1 
       11 27390 1 1  49 GLU OE2  O  57.624 50.969 33.339 1.00 . A A .  49 GLU OE2  1 1 
       11 27391 1 1  50 THR C    C  62.054 52.378 37.433 1.00 . A A .  50 THR C    1 1 
       11 27392 1 1  50 THR CA   C  61.793 51.329 38.515 1.00 . A A .  50 THR CA   1 1 
       11 27393 1 1  50 THR CB   C  63.119 50.935 39.172 1.00 . A A .  50 THR CB   1 1 
       11 27394 1 1  50 THR CG2  C  63.707 52.135 39.918 1.00 . A A .  50 THR CG2  1 1 
       11 27395 1 1  50 THR H    H  61.696 49.308 37.778 1.00 . A A .  50 THR H    1 1 
       11 27396 1 1  50 THR HA   H  61.128 51.738 39.261 1.00 . A A .  50 THR HA   1 1 
       11 27397 1 1  50 THR HB   H  63.813 50.616 38.411 1.00 . A A .  50 THR HB   1 1 
       11 27398 1 1  50 THR HG1  H  62.406 50.216 40.832 1.00 . A A .  50 THR HG1  1 1 
       11 27399 1 1  50 THR HG21 H  63.235 53.045 39.575 1.00 . A A .  50 THR HG21 1 1 
       11 27400 1 1  50 THR HG22 H  63.535 52.020 40.979 1.00 . A A .  50 THR HG22 1 1 
       11 27401 1 1  50 THR HG23 H  64.770 52.189 39.730 1.00 . A A .  50 THR HG23 1 1 
       11 27402 1 1  50 THR N    N  61.167 50.123 37.897 1.00 . A A .  50 THR N    1 1 
       11 27403 1 1  50 THR O    O  62.601 52.080 36.387 1.00 . A A .  50 THR O    1 1 
       11 27404 1 1  50 THR OG1  O  62.895 49.869 40.084 1.00 . A A .  50 THR OG1  1 1 
       11 27405 1 1  51 CYS C    C  62.719 55.807 37.310 1.00 . A A .  51 CYS C    1 1 
       11 27406 1 1  51 CYS CA   C  61.895 54.683 36.675 1.00 . A A .  51 CYS CA   1 1 
       11 27407 1 1  51 CYS CB   C  60.545 55.234 36.196 1.00 . A A .  51 CYS CB   1 1 
       11 27408 1 1  51 CYS H    H  61.236 53.815 38.534 1.00 . A A .  51 CYS H    1 1 
       11 27409 1 1  51 CYS HA   H  62.435 54.278 35.833 1.00 . A A .  51 CYS HA   1 1 
       11 27410 1 1  51 CYS HB2  H  60.714 56.095 35.565 1.00 . A A .  51 CYS HB2  1 1 
       11 27411 1 1  51 CYS HB3  H  60.028 54.473 35.631 1.00 . A A .  51 CYS HB3  1 1 
       11 27412 1 1  51 CYS HG   H  58.612 55.733 37.334 1.00 . A A .  51 CYS HG   1 1 
       11 27413 1 1  51 CYS N    N  61.671 53.604 37.682 1.00 . A A .  51 CYS N    1 1 
       11 27414 1 1  51 CYS O    O  62.275 56.479 38.221 1.00 . A A .  51 CYS O    1 1 
       11 27415 1 1  51 CYS SG   S  59.530 55.718 37.616 1.00 . A A .  51 CYS SG   1 1 
       11 27416 1 1  52 LEU C    C  64.187 58.454 37.061 1.00 . A A .  52 LEU C    1 1 
       11 27417 1 1  52 LEU CA   C  64.785 57.088 37.400 1.00 . A A .  52 LEU CA   1 1 
       11 27418 1 1  52 LEU CB   C  66.189 56.983 36.804 1.00 . A A .  52 LEU CB   1 1 
       11 27419 1 1  52 LEU CD1  C  68.524 56.765 37.662 1.00 . A A .  52 LEU CD1  1 1 
       11 27420 1 1  52 LEU CD2  C  67.450 59.015 37.520 1.00 . A A .  52 LEU CD2  1 1 
       11 27421 1 1  52 LEU CG   C  67.208 57.531 37.803 1.00 . A A .  52 LEU CG   1 1 
       11 27422 1 1  52 LEU H    H  64.255 55.454 36.098 1.00 . A A .  52 LEU H    1 1 
       11 27423 1 1  52 LEU HA   H  64.840 56.976 38.472 1.00 . A A .  52 LEU HA   1 1 
       11 27424 1 1  52 LEU HB2  H  66.415 55.949 36.592 1.00 . A A .  52 LEU HB2  1 1 
       11 27425 1 1  52 LEU HB3  H  66.236 57.556 35.888 1.00 . A A .  52 LEU HB3  1 1 
       11 27426 1 1  52 LEU HD11 H  68.626 56.408 36.648 1.00 . A A .  52 LEU HD11 1 1 
       11 27427 1 1  52 LEU HD12 H  69.349 57.420 37.898 1.00 . A A .  52 LEU HD12 1 1 
       11 27428 1 1  52 LEU HD13 H  68.525 55.924 38.341 1.00 . A A .  52 LEU HD13 1 1 
       11 27429 1 1  52 LEU HD21 H  66.540 59.463 37.147 1.00 . A A .  52 LEU HD21 1 1 
       11 27430 1 1  52 LEU HD22 H  67.749 59.511 38.432 1.00 . A A .  52 LEU HD22 1 1 
       11 27431 1 1  52 LEU HD23 H  68.231 59.118 36.781 1.00 . A A .  52 LEU HD23 1 1 
       11 27432 1 1  52 LEU HG   H  66.827 57.410 38.807 1.00 . A A .  52 LEU HG   1 1 
       11 27433 1 1  52 LEU N    N  63.921 56.012 36.832 1.00 . A A .  52 LEU N    1 1 
       11 27434 1 1  52 LEU O    O  63.723 58.680 35.959 1.00 . A A .  52 LEU O    1 1 
       11 27435 1 1  53 LEU C    C  64.597 61.790 38.244 1.00 . A A .  53 LEU C    1 1 
       11 27436 1 1  53 LEU CA   C  63.628 60.719 37.742 1.00 . A A .  53 LEU CA   1 1 
       11 27437 1 1  53 LEU CB   C  62.295 60.862 38.478 1.00 . A A .  53 LEU CB   1 1 
       11 27438 1 1  53 LEU CD1  C  60.191 59.654 39.062 1.00 . A A .  53 LEU CD1  1 1 
       11 27439 1 1  53 LEU CD2  C  60.843 59.941 36.669 1.00 . A A .  53 LEU CD2  1 1 
       11 27440 1 1  53 LEU CG   C  61.368 59.712 38.087 1.00 . A A .  53 LEU CG   1 1 
       11 27441 1 1  53 LEU H    H  64.574 59.154 38.881 1.00 . A A .  53 LEU H    1 1 
       11 27442 1 1  53 LEU HA   H  63.469 60.846 36.683 1.00 . A A .  53 LEU HA   1 1 
       11 27443 1 1  53 LEU HB2  H  62.466 60.837 39.543 1.00 . A A .  53 LEU HB2  1 1 
       11 27444 1 1  53 LEU HB3  H  61.835 61.802 38.209 1.00 . A A .  53 LEU HB3  1 1 
       11 27445 1 1  53 LEU HD11 H  59.751 60.636 39.153 1.00 . A A .  53 LEU HD11 1 1 
       11 27446 1 1  53 LEU HD12 H  59.451 58.960 38.692 1.00 . A A .  53 LEU HD12 1 1 
       11 27447 1 1  53 LEU HD13 H  60.541 59.324 40.029 1.00 . A A .  53 LEU HD13 1 1 
       11 27448 1 1  53 LEU HD21 H  61.592 60.457 36.087 1.00 . A A .  53 LEU HD21 1 1 
       11 27449 1 1  53 LEU HD22 H  60.623 58.989 36.209 1.00 . A A .  53 LEU HD22 1 1 
       11 27450 1 1  53 LEU HD23 H  59.944 60.538 36.710 1.00 . A A .  53 LEU HD23 1 1 
       11 27451 1 1  53 LEU HG   H  61.913 58.780 38.126 1.00 . A A .  53 LEU HG   1 1 
       11 27452 1 1  53 LEU N    N  64.195 59.364 38.002 1.00 . A A .  53 LEU N    1 1 
       11 27453 1 1  53 LEU O    O  64.866 61.890 39.426 1.00 . A A .  53 LEU O    1 1 
       11 27454 1 1  54 ASP C    C  65.246 64.900 38.187 1.00 . A A .  54 ASP C    1 1 
       11 27455 1 1  54 ASP CA   C  66.056 63.674 37.767 1.00 . A A .  54 ASP CA   1 1 
       11 27456 1 1  54 ASP CB   C  66.965 64.037 36.592 1.00 . A A .  54 ASP CB   1 1 
       11 27457 1 1  54 ASP CG   C  68.309 64.540 37.122 1.00 . A A .  54 ASP CG   1 1 
       11 27458 1 1  54 ASP H    H  64.869 62.496 36.407 1.00 . A A .  54 ASP H    1 1 
       11 27459 1 1  54 ASP HA   H  66.655 63.332 38.598 1.00 . A A .  54 ASP HA   1 1 
       11 27460 1 1  54 ASP HB2  H  67.127 63.163 35.978 1.00 . A A .  54 ASP HB2  1 1 
       11 27461 1 1  54 ASP HB3  H  66.497 64.811 36.001 1.00 . A A .  54 ASP HB3  1 1 
       11 27462 1 1  54 ASP N    N  65.112 62.596 37.352 1.00 . A A .  54 ASP N    1 1 
       11 27463 1 1  54 ASP O    O  64.436 65.401 37.433 1.00 . A A .  54 ASP O    1 1 
       11 27464 1 1  54 ASP OD1  O  68.301 65.464 37.918 1.00 . A A .  54 ASP OD1  1 1 
       11 27465 1 1  54 ASP OD2  O  69.323 63.993 36.723 1.00 . A A .  54 ASP OD2  1 1 
       11 27466 1 1  55 ILE C    C  65.462 67.846 39.505 1.00 . A A .  55 ILE C    1 1 
       11 27467 1 1  55 ILE CA   C  64.684 66.578 39.859 1.00 . A A .  55 ILE CA   1 1 
       11 27468 1 1  55 ILE CB   C  64.460 66.535 41.390 1.00 . A A .  55 ILE CB   1 1 
       11 27469 1 1  55 ILE CD1  C  63.491 64.206 41.215 1.00 . A A .  55 ILE CD1  1 1 
       11 27470 1 1  55 ILE CG1  C  64.507 65.095 41.943 1.00 . A A .  55 ILE CG1  1 1 
       11 27471 1 1  55 ILE CG2  C  63.093 67.141 41.711 1.00 . A A .  55 ILE CG2  1 1 
       11 27472 1 1  55 ILE H    H  66.110 64.958 39.974 1.00 . A A .  55 ILE H    1 1 
       11 27473 1 1  55 ILE HA   H  63.726 66.600 39.359 1.00 . A A .  55 ILE HA   1 1 
       11 27474 1 1  55 ILE HB   H  65.226 67.127 41.873 1.00 . A A .  55 ILE HB   1 1 
       11 27475 1 1  55 ILE HD11 H  63.154 64.698 40.316 1.00 . A A .  55 ILE HD11 1 1 
       11 27476 1 1  55 ILE HD12 H  63.957 63.266 40.958 1.00 . A A .  55 ILE HD12 1 1 
       11 27477 1 1  55 ILE HD13 H  62.646 64.024 41.862 1.00 . A A .  55 ILE HD13 1 1 
       11 27478 1 1  55 ILE HG12 H  65.497 64.689 41.809 1.00 . A A .  55 ILE HG12 1 1 
       11 27479 1 1  55 ILE HG13 H  64.269 65.113 42.997 1.00 . A A .  55 ILE HG13 1 1 
       11 27480 1 1  55 ILE HG21 H  62.373 66.811 40.977 1.00 . A A .  55 ILE HG21 1 1 
       11 27481 1 1  55 ILE HG22 H  62.779 66.818 42.693 1.00 . A A .  55 ILE HG22 1 1 
       11 27482 1 1  55 ILE HG23 H  63.162 68.218 41.691 1.00 . A A .  55 ILE HG23 1 1 
       11 27483 1 1  55 ILE N    N  65.454 65.383 39.385 1.00 . A A .  55 ILE N    1 1 
       11 27484 1 1  55 ILE O    O  66.622 67.984 39.846 1.00 . A A .  55 ILE O    1 1 
       11 27485 1 1  56 LEU C    C  65.044 71.185 39.335 1.00 . A A .  56 LEU C    1 1 
       11 27486 1 1  56 LEU CA   C  65.542 70.037 38.455 1.00 . A A .  56 LEU CA   1 1 
       11 27487 1 1  56 LEU CB   C  65.276 70.370 36.984 1.00 . A A .  56 LEU CB   1 1 
       11 27488 1 1  56 LEU CD1  C  67.437 71.120 35.952 1.00 . A A .  56 LEU CD1  1 1 
       11 27489 1 1  56 LEU CD2  C  65.334 72.427 35.559 1.00 . A A .  56 LEU CD2  1 1 
       11 27490 1 1  56 LEU CG   C  66.116 71.587 36.575 1.00 . A A .  56 LEU CG   1 1 
       11 27491 1 1  56 LEU H    H  63.897 68.645 38.561 1.00 . A A .  56 LEU H    1 1 
       11 27492 1 1  56 LEU HA   H  66.604 69.908 38.605 1.00 . A A .  56 LEU HA   1 1 
       11 27493 1 1  56 LEU HB2  H  65.546 69.526 36.369 1.00 . A A .  56 LEU HB2  1 1 
       11 27494 1 1  56 LEU HB3  H  64.228 70.595 36.850 1.00 . A A .  56 LEU HB3  1 1 
       11 27495 1 1  56 LEU HD11 H  67.347 70.089 35.644 1.00 . A A .  56 LEU HD11 1 1 
       11 27496 1 1  56 LEU HD12 H  67.670 71.733 35.093 1.00 . A A .  56 LEU HD12 1 1 
       11 27497 1 1  56 LEU HD13 H  68.228 71.208 36.681 1.00 . A A .  56 LEU HD13 1 1 
       11 27498 1 1  56 LEU HD21 H  64.604 71.806 35.061 1.00 . A A .  56 LEU HD21 1 1 
       11 27499 1 1  56 LEU HD22 H  64.831 73.234 36.070 1.00 . A A .  56 LEU HD22 1 1 
       11 27500 1 1  56 LEU HD23 H  66.017 72.835 34.829 1.00 . A A .  56 LEU HD23 1 1 
       11 27501 1 1  56 LEU HG   H  66.327 72.186 37.449 1.00 . A A .  56 LEU HG   1 1 
       11 27502 1 1  56 LEU N    N  64.834 68.776 38.826 1.00 . A A .  56 LEU N    1 1 
       11 27503 1 1  56 LEU O    O  63.942 71.676 39.167 1.00 . A A .  56 LEU O    1 1 
       11 27504 1 1  57 ASP C    C  66.477 73.877 41.003 1.00 . A A .  57 ASP C    1 1 
       11 27505 1 1  57 ASP CA   C  65.463 72.743 41.160 1.00 . A A .  57 ASP CA   1 1 
       11 27506 1 1  57 ASP CB   C  65.456 72.264 42.613 1.00 . A A .  57 ASP CB   1 1 
       11 27507 1 1  57 ASP CG   C  64.830 73.339 43.501 1.00 . A A .  57 ASP CG   1 1 
       11 27508 1 1  57 ASP H    H  66.742 71.206 40.364 1.00 . A A .  57 ASP H    1 1 
       11 27509 1 1  57 ASP HA   H  64.479 73.095 40.887 1.00 . A A .  57 ASP HA   1 1 
       11 27510 1 1  57 ASP HB2  H  64.878 71.354 42.690 1.00 . A A .  57 ASP HB2  1 1 
       11 27511 1 1  57 ASP HB3  H  66.471 72.074 42.934 1.00 . A A .  57 ASP HB3  1 1 
       11 27512 1 1  57 ASP N    N  65.859 71.618 40.263 1.00 . A A .  57 ASP N    1 1 
       11 27513 1 1  57 ASP O    O  67.512 73.890 41.641 1.00 . A A .  57 ASP O    1 1 
       11 27514 1 1  57 ASP OD1  O  65.232 74.485 43.382 1.00 . A A .  57 ASP OD1  1 1 
       11 27515 1 1  57 ASP OD2  O  63.961 73.000 44.286 1.00 . A A .  57 ASP OD2  1 1 
       11 27516 1 1  58 THR C    C  67.048 76.946 41.079 1.00 . A A .  58 THR C    1 1 
       11 27517 1 1  58 THR CA   C  67.138 75.954 39.918 1.00 . A A .  58 THR CA   1 1 
       11 27518 1 1  58 THR CB   C  66.781 76.663 38.608 1.00 . A A .  58 THR CB   1 1 
       11 27519 1 1  58 THR CG2  C  66.626 75.633 37.484 1.00 . A A .  58 THR CG2  1 1 
       11 27520 1 1  58 THR H    H  65.355 74.777 39.635 1.00 . A A .  58 THR H    1 1 
       11 27521 1 1  58 THR HA   H  68.145 75.570 39.853 1.00 . A A .  58 THR HA   1 1 
       11 27522 1 1  58 THR HB   H  67.567 77.356 38.348 1.00 . A A .  58 THR HB   1 1 
       11 27523 1 1  58 THR HG1  H  65.764 78.223 39.172 1.00 . A A .  58 THR HG1  1 1 
       11 27524 1 1  58 THR HG21 H  67.136 74.720 37.756 1.00 . A A .  58 THR HG21 1 1 
       11 27525 1 1  58 THR HG22 H  65.577 75.426 37.329 1.00 . A A .  58 THR HG22 1 1 
       11 27526 1 1  58 THR HG23 H  67.053 76.025 36.573 1.00 . A A .  58 THR HG23 1 1 
       11 27527 1 1  58 THR N    N  66.191 74.821 40.143 1.00 . A A .  58 THR N    1 1 
       11 27528 1 1  58 THR O    O  66.143 76.888 41.889 1.00 . A A .  58 THR O    1 1 
       11 27529 1 1  58 THR OG1  O  65.562 77.373 38.774 1.00 . A A .  58 THR OG1  1 1 
       11 27530 1 1  59 ALA C    C  68.570 80.178 41.763 1.00 . A A .  59 ALA C    1 1 
       11 27531 1 1  59 ALA CA   C  67.973 78.860 42.263 1.00 . A A .  59 ALA CA   1 1 
       11 27532 1 1  59 ALA CB   C  68.807 78.339 43.437 1.00 . A A .  59 ALA CB   1 1 
       11 27533 1 1  59 ALA H    H  68.704 77.876 40.493 1.00 . A A .  59 ALA H    1 1 
       11 27534 1 1  59 ALA HA   H  66.957 79.025 42.588 1.00 . A A .  59 ALA HA   1 1 
       11 27535 1 1  59 ALA HB1  H  68.504 77.330 43.673 1.00 . A A .  59 ALA HB1  1 1 
       11 27536 1 1  59 ALA HB2  H  69.852 78.347 43.166 1.00 . A A .  59 ALA HB2  1 1 
       11 27537 1 1  59 ALA HB3  H  68.652 78.973 44.297 1.00 . A A .  59 ALA HB3  1 1 
       11 27538 1 1  59 ALA N    N  67.987 77.855 41.160 1.00 . A A .  59 ALA N    1 1 
       11 27539 1 1  59 ALA O    O  67.910 81.200 41.747 1.00 . A A .  59 ALA O    1 1 
       11 27540 1 1  60 GLY C    C  70.061 81.651 39.403 1.00 . A A .  60 GLY C    1 1 
       11 27541 1 1  60 GLY CA   C  70.467 81.408 40.857 1.00 . A A .  60 GLY CA   1 1 
       11 27542 1 1  60 GLY H    H  70.324 79.322 41.383 1.00 . A A .  60 GLY H    1 1 
       11 27543 1 1  60 GLY HA2  H  70.152 82.245 41.464 1.00 . A A .  60 GLY HA2  1 1 
       11 27544 1 1  60 GLY HA3  H  71.539 81.303 40.916 1.00 . A A .  60 GLY HA3  1 1 
       11 27545 1 1  60 GLY N    N  69.815 80.160 41.357 1.00 . A A .  60 GLY N    1 1 
       11 27546 1 1  60 GLY O    O  69.297 80.897 38.830 1.00 . A A .  60 GLY O    1 1 
       11 27547 1 1  61 GLN C    C  71.264 83.941 36.780 1.00 . A A .  61 GLN C    1 1 
       11 27548 1 1  61 GLN CA   C  70.218 83.000 37.383 1.00 . A A .  61 GLN CA   1 1 
       11 27549 1 1  61 GLN CB   C  68.843 83.670 37.328 1.00 . A A .  61 GLN CB   1 1 
       11 27550 1 1  61 GLN CD   C  66.510 83.126 36.616 1.00 . A A .  61 GLN CD   1 1 
       11 27551 1 1  61 GLN CG   C  67.750 82.599 37.342 1.00 . A A .  61 GLN CG   1 1 
       11 27552 1 1  61 GLN H    H  71.183 83.289 39.288 1.00 . A A .  61 GLN H    1 1 
       11 27553 1 1  61 GLN HA   H  70.193 82.081 36.815 1.00 . A A .  61 GLN HA   1 1 
       11 27554 1 1  61 GLN HB2  H  68.723 84.314 38.186 1.00 . A A .  61 GLN HB2  1 1 
       11 27555 1 1  61 GLN HB3  H  68.764 84.254 36.423 1.00 . A A .  61 GLN HB3  1 1 
       11 27556 1 1  61 GLN HE21 H  66.589 84.913 37.479 1.00 . A A .  61 GLN HE21 1 1 
       11 27557 1 1  61 GLN HE22 H  65.308 84.690 36.387 1.00 . A A .  61 GLN HE22 1 1 
       11 27558 1 1  61 GLN HG2  H  68.107 81.712 36.841 1.00 . A A .  61 GLN HG2  1 1 
       11 27559 1 1  61 GLN HG3  H  67.496 82.358 38.364 1.00 . A A .  61 GLN HG3  1 1 
       11 27560 1 1  61 GLN N    N  70.570 82.699 38.802 1.00 . A A .  61 GLN N    1 1 
       11 27561 1 1  61 GLN NE2  N  66.101 84.344 36.847 1.00 . A A .  61 GLN NE2  1 1 
       11 27562 1 1  61 GLN O    O  71.189 85.146 36.937 1.00 . A A .  61 GLN O    1 1 
       11 27563 1 1  61 GLN OE1  O  65.905 82.421 35.833 1.00 . A A .  61 GLN OE1  1 1 
       11 27564 1 1  62 GLU C    C  72.704 84.951 34.232 1.00 . A A .  62 GLU C    1 1 
       11 27565 1 1  62 GLU CA   C  73.286 84.258 35.465 1.00 . A A .  62 GLU CA   1 1 
       11 27566 1 1  62 GLU CB   C  74.480 83.383 35.055 1.00 . A A .  62 GLU CB   1 1 
       11 27567 1 1  62 GLU CD   C  75.288 83.031 37.395 1.00 . A A .  62 GLU CD   1 1 
       11 27568 1 1  62 GLU CG   C  75.644 83.608 36.024 1.00 . A A .  62 GLU CG   1 1 
       11 27569 1 1  62 GLU H    H  72.267 82.428 35.974 1.00 . A A .  62 GLU H    1 1 
       11 27570 1 1  62 GLU HA   H  73.609 85.005 36.175 1.00 . A A .  62 GLU HA   1 1 
       11 27571 1 1  62 GLU HB2  H  74.190 82.344 35.082 1.00 . A A .  62 GLU HB2  1 1 
       11 27572 1 1  62 GLU HB3  H  74.793 83.643 34.053 1.00 . A A .  62 GLU HB3  1 1 
       11 27573 1 1  62 GLU HG2  H  76.527 83.113 35.647 1.00 . A A .  62 GLU HG2  1 1 
       11 27574 1 1  62 GLU HG3  H  75.837 84.667 36.116 1.00 . A A .  62 GLU HG3  1 1 
       11 27575 1 1  62 GLU N    N  72.234 83.400 36.088 1.00 . A A .  62 GLU N    1 1 
       11 27576 1 1  62 GLU O    O  71.510 84.918 33.996 1.00 . A A .  62 GLU O    1 1 
       11 27577 1 1  62 GLU OE1  O  75.525 81.852 37.600 1.00 . A A .  62 GLU OE1  1 1 
       11 27578 1 1  62 GLU OE2  O  74.786 83.779 38.217 1.00 . A A .  62 GLU OE2  1 1 
       11 27579 1 1  63 GLU C    C  72.265 85.317 31.330 1.00 . A A .  63 GLU C    1 1 
       11 27580 1 1  63 GLU CA   C  73.052 86.286 32.220 1.00 . A A .  63 GLU CA   1 1 
       11 27581 1 1  63 GLU CB   C  74.249 86.830 31.438 1.00 . A A .  63 GLU CB   1 1 
       11 27582 1 1  63 GLU CD   C  76.431 87.971 31.866 1.00 . A A .  63 GLU CD   1 1 
       11 27583 1 1  63 GLU CG   C  74.957 87.903 32.268 1.00 . A A .  63 GLU CG   1 1 
       11 27584 1 1  63 GLU H    H  74.490 85.594 33.660 1.00 . A A .  63 GLU H    1 1 
       11 27585 1 1  63 GLU HA   H  72.417 87.103 32.515 1.00 . A A .  63 GLU HA   1 1 
       11 27586 1 1  63 GLU HB2  H  74.939 86.027 31.229 1.00 . A A .  63 GLU HB2  1 1 
       11 27587 1 1  63 GLU HB3  H  73.906 87.260 30.509 1.00 . A A .  63 GLU HB3  1 1 
       11 27588 1 1  63 GLU HG2  H  74.493 88.860 32.089 1.00 . A A .  63 GLU HG2  1 1 
       11 27589 1 1  63 GLU HG3  H  74.880 87.654 33.317 1.00 . A A .  63 GLU HG3  1 1 
       11 27590 1 1  63 GLU N    N  73.539 85.580 33.443 1.00 . A A .  63 GLU N    1 1 
       11 27591 1 1  63 GLU O    O  72.399 84.115 31.448 1.00 . A A .  63 GLU O    1 1 
       11 27592 1 1  63 GLU OE1  O  76.699 88.039 30.677 1.00 . A A .  63 GLU OE1  1 1 
       11 27593 1 1  63 GLU OE2  O  77.268 87.952 32.754 1.00 . A A .  63 GLU OE2  1 1 
       11 27594 1 1  64 TYR C    C  70.036 83.772 30.226 1.00 . A A .  64 TYR C    1 1 
       11 27595 1 1  64 TYR CA   C  70.616 84.998 29.506 1.00 . A A .  64 TYR CA   1 1 
       11 27596 1 1  64 TYR CB   C  71.460 84.545 28.300 1.00 . A A .  64 TYR CB   1 1 
       11 27597 1 1  64 TYR CD1  C  72.828 82.551 29.028 1.00 . A A .  64 TYR CD1  1 1 
       11 27598 1 1  64 TYR CD2  C  73.902 84.722 28.906 1.00 . A A .  64 TYR CD2  1 1 
       11 27599 1 1  64 TYR CE1  C  74.035 81.978 29.450 1.00 . A A .  64 TYR CE1  1 1 
       11 27600 1 1  64 TYR CE2  C  75.108 84.149 29.327 1.00 . A A .  64 TYR CE2  1 1 
       11 27601 1 1  64 TYR CG   C  72.761 83.924 28.757 1.00 . A A .  64 TYR CG   1 1 
       11 27602 1 1  64 TYR CZ   C  75.174 82.778 29.599 1.00 . A A .  64 TYR CZ   1 1 
       11 27603 1 1  64 TYR H    H  71.374 86.821 30.384 1.00 . A A .  64 TYR H    1 1 
       11 27604 1 1  64 TYR HA   H  69.794 85.598 29.142 1.00 . A A .  64 TYR HA   1 1 
       11 27605 1 1  64 TYR HB2  H  70.900 83.820 27.727 1.00 . A A .  64 TYR HB2  1 1 
       11 27606 1 1  64 TYR HB3  H  71.675 85.400 27.676 1.00 . A A .  64 TYR HB3  1 1 
       11 27607 1 1  64 TYR HD1  H  71.951 81.933 28.911 1.00 . A A .  64 TYR HD1  1 1 
       11 27608 1 1  64 TYR HD2  H  73.852 85.780 28.696 1.00 . A A .  64 TYR HD2  1 1 
       11 27609 1 1  64 TYR HE1  H  74.086 80.921 29.661 1.00 . A A .  64 TYR HE1  1 1 
       11 27610 1 1  64 TYR HE2  H  75.987 84.766 29.442 1.00 . A A .  64 TYR HE2  1 1 
       11 27611 1 1  64 TYR HH   H  76.164 81.575 30.705 1.00 . A A .  64 TYR HH   1 1 
       11 27612 1 1  64 TYR N    N  71.445 85.846 30.440 1.00 . A A .  64 TYR N    1 1 
       11 27613 1 1  64 TYR O    O  70.004 82.682 29.687 1.00 . A A .  64 TYR O    1 1 
       11 27614 1 1  64 TYR OH   O  76.363 82.213 30.016 1.00 . A A .  64 TYR OH   1 1 
       11 27615 1 1  65 SER C    C  70.104 81.735 32.396 1.00 . A A .  65 SER C    1 1 
       11 27616 1 1  65 SER CA   C  69.015 82.794 32.213 1.00 . A A .  65 SER CA   1 1 
       11 27617 1 1  65 SER CB   C  67.832 82.191 31.450 1.00 . A A .  65 SER CB   1 1 
       11 27618 1 1  65 SER H    H  69.625 84.832 31.858 1.00 . A A .  65 SER H    1 1 
       11 27619 1 1  65 SER HA   H  68.681 83.138 33.182 1.00 . A A .  65 SER HA   1 1 
       11 27620 1 1  65 SER HB2  H  68.202 81.499 30.705 1.00 . A A .  65 SER HB2  1 1 
       11 27621 1 1  65 SER HB3  H  67.187 81.667 32.134 1.00 . A A .  65 SER HB3  1 1 
       11 27622 1 1  65 SER HG   H  66.166 83.010 30.867 1.00 . A A .  65 SER HG   1 1 
       11 27623 1 1  65 SER N    N  69.584 83.944 31.445 1.00 . A A .  65 SER N    1 1 
       11 27624 1 1  65 SER O    O  71.234 81.930 31.988 1.00 . A A .  65 SER O    1 1 
       11 27625 1 1  65 SER OG   O  67.098 83.235 30.822 1.00 . A A .  65 SER OG   1 1 
       11 27626 1 1  66 ALA C    C  70.179 78.317 33.830 1.00 . A A .  66 ALA C    1 1 
       11 27627 1 1  66 ALA CA   C  70.811 79.559 33.200 1.00 . A A .  66 ALA CA   1 1 
       11 27628 1 1  66 ALA CB   C  71.912 80.088 34.121 1.00 . A A .  66 ALA CB   1 1 
       11 27629 1 1  66 ALA H    H  68.865 80.482 33.321 1.00 . A A .  66 ALA H    1 1 
       11 27630 1 1  66 ALA HA   H  71.239 79.295 32.245 1.00 . A A .  66 ALA HA   1 1 
       11 27631 1 1  66 ALA HB1  H  71.465 80.561 34.982 1.00 . A A .  66 ALA HB1  1 1 
       11 27632 1 1  66 ALA HB2  H  72.536 79.269 34.445 1.00 . A A .  66 ALA HB2  1 1 
       11 27633 1 1  66 ALA HB3  H  72.513 80.808 33.586 1.00 . A A .  66 ALA HB3  1 1 
       11 27634 1 1  66 ALA N    N  69.780 80.620 33.001 1.00 . A A .  66 ALA N    1 1 
       11 27635 1 1  66 ALA O    O  69.688 78.359 34.939 1.00 . A A .  66 ALA O    1 1 
       11 27636 1 1  67 MET C    C  68.117 75.913 33.507 1.00 . A A .  67 MET C    1 1 
       11 27637 1 1  67 MET CA   C  69.641 75.918 33.633 1.00 . A A .  67 MET CA   1 1 
       11 27638 1 1  67 MET CB   C  70.049 75.671 35.097 1.00 . A A .  67 MET CB   1 1 
       11 27639 1 1  67 MET CE   C  72.888 73.199 36.027 1.00 . A A .  67 MET CE   1 1 
       11 27640 1 1  67 MET CG   C  70.482 74.213 35.276 1.00 . A A .  67 MET CG   1 1 
       11 27641 1 1  67 MET H    H  70.633 77.227 32.237 1.00 . A A .  67 MET H    1 1 
       11 27642 1 1  67 MET HA   H  70.025 75.117 33.018 1.00 . A A .  67 MET HA   1 1 
       11 27643 1 1  67 MET HB2  H  70.872 76.323 35.355 1.00 . A A .  67 MET HB2  1 1 
       11 27644 1 1  67 MET HB3  H  69.209 75.880 35.745 1.00 . A A .  67 MET HB3  1 1 
       11 27645 1 1  67 MET HE1  H  73.066 73.592 35.039 1.00 . A A .  67 MET HE1  1 1 
       11 27646 1 1  67 MET HE2  H  73.768 73.349 36.637 1.00 . A A .  67 MET HE2  1 1 
       11 27647 1 1  67 MET HE3  H  72.666 72.143 35.958 1.00 . A A .  67 MET HE3  1 1 
       11 27648 1 1  67 MET HG2  H  69.607 73.587 35.362 1.00 . A A .  67 MET HG2  1 1 
       11 27649 1 1  67 MET HG3  H  71.064 73.904 34.422 1.00 . A A .  67 MET HG3  1 1 
       11 27650 1 1  67 MET N    N  70.212 77.212 33.122 1.00 . A A .  67 MET N    1 1 
       11 27651 1 1  67 MET O    O  67.579 75.236 32.666 1.00 . A A .  67 MET O    1 1 
       11 27652 1 1  67 MET SD   S  71.483 74.060 36.777 1.00 . A A .  67 MET SD   1 1 
       11 27653 1 1  68 ARG C    C  65.456 76.989 32.821 1.00 . A A .  68 ARG C    1 1 
       11 27654 1 1  68 ARG CA   C  65.914 76.657 34.250 1.00 . A A .  68 ARG CA   1 1 
       11 27655 1 1  68 ARG CB   C  65.354 77.713 35.206 1.00 . A A .  68 ARG CB   1 1 
       11 27656 1 1  68 ARG CD   C  63.307 78.193 36.567 1.00 . A A .  68 ARG CD   1 1 
       11 27657 1 1  68 ARG CG   C  63.829 77.593 35.259 1.00 . A A .  68 ARG CG   1 1 
       11 27658 1 1  68 ARG CZ   C  62.529 80.405 37.300 1.00 . A A .  68 ARG CZ   1 1 
       11 27659 1 1  68 ARG H    H  67.861 77.178 35.021 1.00 . A A .  68 ARG H    1 1 
       11 27660 1 1  68 ARG HA   H  65.533 75.683 34.530 1.00 . A A .  68 ARG HA   1 1 
       11 27661 1 1  68 ARG HB2  H  65.761 77.562 36.193 1.00 . A A .  68 ARG HB2  1 1 
       11 27662 1 1  68 ARG HB3  H  65.626 78.697 34.851 1.00 . A A .  68 ARG HB3  1 1 
       11 27663 1 1  68 ARG HD2  H  62.514 77.571 36.955 1.00 . A A .  68 ARG HD2  1 1 
       11 27664 1 1  68 ARG HD3  H  64.109 78.243 37.290 1.00 . A A .  68 ARG HD3  1 1 
       11 27665 1 1  68 ARG HE   H  62.618 79.857 35.388 1.00 . A A .  68 ARG HE   1 1 
       11 27666 1 1  68 ARG HG2  H  63.398 78.126 34.425 1.00 . A A .  68 ARG HG2  1 1 
       11 27667 1 1  68 ARG HG3  H  63.548 76.551 35.204 1.00 . A A .  68 ARG HG3  1 1 
       11 27668 1 1  68 ARG HH11 H  63.074 79.159 38.785 1.00 . A A .  68 ARG HH11 1 1 
       11 27669 1 1  68 ARG HH12 H  62.527 80.721 39.282 1.00 . A A .  68 ARG HH12 1 1 
       11 27670 1 1  68 ARG HH21 H  61.915 81.867 36.078 1.00 . A A .  68 ARG HH21 1 1 
       11 27671 1 1  68 ARG HH22 H  61.877 82.239 37.769 1.00 . A A .  68 ARG HH22 1 1 
       11 27672 1 1  68 ARG N    N  67.412 76.645 34.336 1.00 . A A .  68 ARG N    1 1 
       11 27673 1 1  68 ARG NE   N  62.779 79.569 36.311 1.00 . A A .  68 ARG NE   1 1 
       11 27674 1 1  68 ARG NH1  N  62.726 80.066 38.553 1.00 . A A .  68 ARG NH1  1 1 
       11 27675 1 1  68 ARG NH2  N  62.072 81.597 37.028 1.00 . A A .  68 ARG NH2  1 1 
       11 27676 1 1  68 ARG O    O  64.353 76.661 32.426 1.00 . A A .  68 ARG O    1 1 
       11 27677 1 1  69 ASP C    C  66.105 76.839 29.712 1.00 . A A .  69 ASP C    1 1 
       11 27678 1 1  69 ASP CA   C  65.897 78.019 30.663 1.00 . A A .  69 ASP CA   1 1 
       11 27679 1 1  69 ASP CB   C  66.750 79.201 30.197 1.00 . A A .  69 ASP CB   1 1 
       11 27680 1 1  69 ASP CG   C  65.958 80.039 29.190 1.00 . A A .  69 ASP CG   1 1 
       11 27681 1 1  69 ASP H    H  67.164 77.916 32.399 1.00 . A A .  69 ASP H    1 1 
       11 27682 1 1  69 ASP HA   H  64.855 78.303 30.646 1.00 . A A .  69 ASP HA   1 1 
       11 27683 1 1  69 ASP HB2  H  67.009 79.815 31.048 1.00 . A A .  69 ASP HB2  1 1 
       11 27684 1 1  69 ASP HB3  H  67.652 78.833 29.730 1.00 . A A .  69 ASP HB3  1 1 
       11 27685 1 1  69 ASP N    N  66.287 77.650 32.055 1.00 . A A .  69 ASP N    1 1 
       11 27686 1 1  69 ASP O    O  65.343 76.659 28.779 1.00 . A A .  69 ASP O    1 1 
       11 27687 1 1  69 ASP OD1  O  64.869 80.468 29.532 1.00 . A A .  69 ASP OD1  1 1 
       11 27688 1 1  69 ASP OD2  O  66.455 80.236 28.094 1.00 . A A .  69 ASP OD2  1 1 
       11 27689 1 1  70 GLN C    C  66.423 73.744 29.336 1.00 . A A .  70 GLN C    1 1 
       11 27690 1 1  70 GLN CA   C  67.366 74.902 28.999 1.00 . A A .  70 GLN CA   1 1 
       11 27691 1 1  70 GLN CB   C  68.821 74.439 29.113 1.00 . A A .  70 GLN CB   1 1 
       11 27692 1 1  70 GLN CD   C  70.997 75.059 28.044 1.00 . A A .  70 GLN CD   1 1 
       11 27693 1 1  70 GLN CG   C  69.752 75.598 28.753 1.00 . A A .  70 GLN CG   1 1 
       11 27694 1 1  70 GLN H    H  67.742 76.206 30.662 1.00 . A A .  70 GLN H    1 1 
       11 27695 1 1  70 GLN HA   H  67.172 75.236 27.996 1.00 . A A .  70 GLN HA   1 1 
       11 27696 1 1  70 GLN HB2  H  69.021 74.122 30.126 1.00 . A A .  70 GLN HB2  1 1 
       11 27697 1 1  70 GLN HB3  H  68.991 73.614 28.436 1.00 . A A .  70 GLN HB3  1 1 
       11 27698 1 1  70 GLN HE21 H  72.189 75.354 29.606 1.00 . A A .  70 GLN HE21 1 1 
       11 27699 1 1  70 GLN HE22 H  72.939 74.688 28.236 1.00 . A A .  70 GLN HE22 1 1 
       11 27700 1 1  70 GLN HG2  H  69.237 76.282 28.096 1.00 . A A .  70 GLN HG2  1 1 
       11 27701 1 1  70 GLN HG3  H  70.047 76.115 29.653 1.00 . A A .  70 GLN HG3  1 1 
       11 27702 1 1  70 GLN N    N  67.128 76.044 29.919 1.00 . A A .  70 GLN N    1 1 
       11 27703 1 1  70 GLN NE2  N  72.136 75.030 28.682 1.00 . A A .  70 GLN NE2  1 1 
       11 27704 1 1  70 GLN O    O  66.045 72.977 28.472 1.00 . A A .  70 GLN O    1 1 
       11 27705 1 1  70 GLN OE1  O  70.933 74.661 26.898 1.00 . A A .  70 GLN OE1  1 1 
       11 27706 1 1  71 TYR C    C  63.716 72.861 30.431 1.00 . A A .  71 TYR C    1 1 
       11 27707 1 1  71 TYR CA   C  65.101 72.524 30.966 1.00 . A A .  71 TYR CA   1 1 
       11 27708 1 1  71 TYR CB   C  65.064 72.383 32.493 1.00 . A A .  71 TYR CB   1 1 
       11 27709 1 1  71 TYR CD1  C  67.133 70.970 32.779 1.00 . A A .  71 TYR CD1  1 1 
       11 27710 1 1  71 TYR CD2  C  64.981 70.020 33.369 1.00 . A A .  71 TYR CD2  1 1 
       11 27711 1 1  71 TYR CE1  C  67.761 69.773 33.139 1.00 . A A .  71 TYR CE1  1 1 
       11 27712 1 1  71 TYR CE2  C  65.610 68.823 33.731 1.00 . A A .  71 TYR CE2  1 1 
       11 27713 1 1  71 TYR CG   C  65.743 71.093 32.894 1.00 . A A .  71 TYR CG   1 1 
       11 27714 1 1  71 TYR CZ   C  67.000 68.698 33.617 1.00 . A A .  71 TYR CZ   1 1 
       11 27715 1 1  71 TYR H    H  66.335 74.256 31.248 1.00 . A A .  71 TYR H    1 1 
       11 27716 1 1  71 TYR HA   H  65.437 71.597 30.520 1.00 . A A .  71 TYR HA   1 1 
       11 27717 1 1  71 TYR HB2  H  65.583 73.217 32.942 1.00 . A A .  71 TYR HB2  1 1 
       11 27718 1 1  71 TYR HB3  H  64.039 72.371 32.834 1.00 . A A .  71 TYR HB3  1 1 
       11 27719 1 1  71 TYR HD1  H  67.720 71.799 32.411 1.00 . A A .  71 TYR HD1  1 1 
       11 27720 1 1  71 TYR HD2  H  63.910 70.116 33.458 1.00 . A A .  71 TYR HD2  1 1 
       11 27721 1 1  71 TYR HE1  H  68.833 69.679 33.052 1.00 . A A .  71 TYR HE1  1 1 
       11 27722 1 1  71 TYR HE2  H  65.021 67.997 34.100 1.00 . A A .  71 TYR HE2  1 1 
       11 27723 1 1  71 TYR HH   H  67.126 66.794 33.577 1.00 . A A .  71 TYR HH   1 1 
       11 27724 1 1  71 TYR N    N  66.030 73.621 30.579 1.00 . A A .  71 TYR N    1 1 
       11 27725 1 1  71 TYR O    O  62.954 71.991 30.057 1.00 . A A .  71 TYR O    1 1 
       11 27726 1 1  71 TYR OH   O  67.619 67.517 33.972 1.00 . A A .  71 TYR OH   1 1 
       11 27727 1 1  72 MET C    C  61.989 74.012 28.344 1.00 . A A .  72 MET C    1 1 
       11 27728 1 1  72 MET CA   C  62.070 74.519 29.793 1.00 . A A .  72 MET CA   1 1 
       11 27729 1 1  72 MET CB   C  61.929 76.041 29.820 1.00 . A A .  72 MET CB   1 1 
       11 27730 1 1  72 MET CE   C  59.848 78.179 32.649 1.00 . A A .  72 MET CE   1 1 
       11 27731 1 1  72 MET CG   C  61.362 76.474 31.172 1.00 . A A .  72 MET CG   1 1 
       11 27732 1 1  72 MET H    H  64.029 74.817 30.633 1.00 . A A .  72 MET H    1 1 
       11 27733 1 1  72 MET HA   H  61.284 74.069 30.377 1.00 . A A .  72 MET HA   1 1 
       11 27734 1 1  72 MET HB2  H  62.898 76.496 29.676 1.00 . A A .  72 MET HB2  1 1 
       11 27735 1 1  72 MET HB3  H  61.262 76.355 29.030 1.00 . A A .  72 MET HB3  1 1 
       11 27736 1 1  72 MET HE1  H  60.128 77.305 33.216 1.00 . A A .  72 MET HE1  1 1 
       11 27737 1 1  72 MET HE2  H  60.170 79.066 33.177 1.00 . A A .  72 MET HE2  1 1 
       11 27738 1 1  72 MET HE3  H  58.774 78.197 32.525 1.00 . A A .  72 MET HE3  1 1 
       11 27739 1 1  72 MET HG2  H  60.599 75.775 31.482 1.00 . A A .  72 MET HG2  1 1 
       11 27740 1 1  72 MET HG3  H  62.154 76.491 31.906 1.00 . A A .  72 MET HG3  1 1 
       11 27741 1 1  72 MET N    N  63.392 74.128 30.353 1.00 . A A .  72 MET N    1 1 
       11 27742 1 1  72 MET O    O  60.918 73.809 27.803 1.00 . A A .  72 MET O    1 1 
       11 27743 1 1  72 MET SD   S  60.639 78.127 31.023 1.00 . A A .  72 MET SD   1 1 
       11 27744 1 1  73 ARG C    C  63.462 71.791 26.293 1.00 . A A .  73 ARG C    1 1 
       11 27745 1 1  73 ARG CA   C  63.145 73.298 26.319 1.00 . A A .  73 ARG CA   1 1 
       11 27746 1 1  73 ARG CB   C  64.228 74.044 25.525 1.00 . A A .  73 ARG CB   1 1 
       11 27747 1 1  73 ARG CD   C  64.493 73.546 23.075 1.00 . A A .  73 ARG CD   1 1 
       11 27748 1 1  73 ARG CG   C  63.715 74.365 24.111 1.00 . A A .  73 ARG CG   1 1 
       11 27749 1 1  73 ARG CZ   C  66.359 73.979 21.539 1.00 . A A .  73 ARG CZ   1 1 
       11 27750 1 1  73 ARG H    H  63.977 73.969 28.178 1.00 . A A .  73 ARG H    1 1 
       11 27751 1 1  73 ARG HA   H  62.180 73.481 25.868 1.00 . A A .  73 ARG HA   1 1 
       11 27752 1 1  73 ARG HB2  H  64.476 74.963 26.031 1.00 . A A .  73 ARG HB2  1 1 
       11 27753 1 1  73 ARG HB3  H  65.114 73.427 25.457 1.00 . A A .  73 ARG HB3  1 1 
       11 27754 1 1  73 ARG HD2  H  64.820 72.619 23.522 1.00 . A A .  73 ARG HD2  1 1 
       11 27755 1 1  73 ARG HD3  H  63.853 73.332 22.232 1.00 . A A .  73 ARG HD3  1 1 
       11 27756 1 1  73 ARG HE   H  65.960 75.120 23.121 1.00 . A A .  73 ARG HE   1 1 
       11 27757 1 1  73 ARG HG2  H  62.665 74.123 24.040 1.00 . A A .  73 ARG HG2  1 1 
       11 27758 1 1  73 ARG HG3  H  63.853 75.417 23.911 1.00 . A A .  73 ARG HG3  1 1 
       11 27759 1 1  73 ARG HH11 H  65.245 72.362 21.091 1.00 . A A .  73 ARG HH11 1 1 
       11 27760 1 1  73 ARG HH12 H  66.560 72.685 20.017 1.00 . A A .  73 ARG HH12 1 1 
       11 27761 1 1  73 ARG HH21 H  67.652 75.499 21.704 1.00 . A A .  73 ARG HH21 1 1 
       11 27762 1 1  73 ARG HH22 H  67.909 74.440 20.358 1.00 . A A .  73 ARG HH22 1 1 
       11 27763 1 1  73 ARG N    N  63.129 73.798 27.719 1.00 . A A .  73 ARG N    1 1 
       11 27764 1 1  73 ARG NE   N  65.681 74.328 22.614 1.00 . A A .  73 ARG NE   1 1 
       11 27765 1 1  73 ARG NH1  N  66.027 72.926 20.828 1.00 . A A .  73 ARG NH1  1 1 
       11 27766 1 1  73 ARG NH2  N  67.387 74.696 21.172 1.00 . A A .  73 ARG NH2  1 1 
       11 27767 1 1  73 ARG O    O  63.249 71.131 25.293 1.00 . A A .  73 ARG O    1 1 
       11 27768 1 1  74 THR C    C  63.429 68.989 28.297 1.00 . A A .  74 THR C    1 1 
       11 27769 1 1  74 THR CA   C  64.356 69.787 27.365 1.00 . A A .  74 THR CA   1 1 
       11 27770 1 1  74 THR CB   C  65.822 69.606 27.806 1.00 . A A .  74 THR CB   1 1 
       11 27771 1 1  74 THR CG2  C  66.725 70.589 27.055 1.00 . A A .  74 THR CG2  1 1 
       11 27772 1 1  74 THR H    H  64.187 71.791 28.157 1.00 . A A .  74 THR H    1 1 
       11 27773 1 1  74 THR HA   H  64.251 69.410 26.360 1.00 . A A .  74 THR HA   1 1 
       11 27774 1 1  74 THR HB   H  66.137 68.599 27.582 1.00 . A A .  74 THR HB   1 1 
       11 27775 1 1  74 THR HG1  H  66.365 69.066 29.591 1.00 . A A .  74 THR HG1  1 1 
       11 27776 1 1  74 THR HG21 H  66.129 71.199 26.391 1.00 . A A .  74 THR HG21 1 1 
       11 27777 1 1  74 THR HG22 H  67.232 71.223 27.766 1.00 . A A .  74 THR HG22 1 1 
       11 27778 1 1  74 THR HG23 H  67.455 70.038 26.481 1.00 . A A .  74 THR HG23 1 1 
       11 27779 1 1  74 THR N    N  63.999 71.244 27.367 1.00 . A A .  74 THR N    1 1 
       11 27780 1 1  74 THR O    O  62.766 68.064 27.867 1.00 . A A .  74 THR O    1 1 
       11 27781 1 1  74 THR OG1  O  65.945 69.835 29.201 1.00 . A A .  74 THR OG1  1 1 
       11 27782 1 1  75 GLY C    C  61.056 68.567 30.023 1.00 . A A .  75 GLY C    1 1 
       11 27783 1 1  75 GLY CA   C  62.505 68.574 30.524 1.00 . A A .  75 GLY CA   1 1 
       11 27784 1 1  75 GLY H    H  63.926 70.064 29.894 1.00 . A A .  75 GLY H    1 1 
       11 27785 1 1  75 GLY HA2  H  62.860 67.558 30.605 1.00 . A A .  75 GLY HA2  1 1 
       11 27786 1 1  75 GLY HA3  H  62.547 69.045 31.490 1.00 . A A .  75 GLY HA3  1 1 
       11 27787 1 1  75 GLY N    N  63.381 69.325 29.567 1.00 . A A .  75 GLY N    1 1 
       11 27788 1 1  75 GLY O    O  60.757 69.115 28.977 1.00 . A A .  75 GLY O    1 1 
       11 27789 1 1  76 GLU C    C  57.754 68.003 31.455 1.00 . A A .  76 GLU C    1 1 
       11 27790 1 1  76 GLU CA   C  58.734 67.881 30.280 1.00 . A A .  76 GLU CA   1 1 
       11 27791 1 1  76 GLU CB   C  58.467 66.545 29.566 1.00 . A A .  76 GLU CB   1 1 
       11 27792 1 1  76 GLU CD   C  60.666 65.331 29.365 1.00 . A A .  76 GLU CD   1 1 
       11 27793 1 1  76 GLU CG   C  59.627 66.189 28.625 1.00 . A A .  76 GLU CG   1 1 
       11 27794 1 1  76 GLU H    H  60.423 67.487 31.575 1.00 . A A .  76 GLU H    1 1 
       11 27795 1 1  76 GLU HA   H  58.559 68.692 29.590 1.00 . A A .  76 GLU HA   1 1 
       11 27796 1 1  76 GLU HB2  H  58.357 65.764 30.305 1.00 . A A .  76 GLU HB2  1 1 
       11 27797 1 1  76 GLU HB3  H  57.555 66.623 28.993 1.00 . A A .  76 GLU HB3  1 1 
       11 27798 1 1  76 GLU HG2  H  59.244 65.633 27.782 1.00 . A A .  76 GLU HG2  1 1 
       11 27799 1 1  76 GLU HG3  H  60.093 67.096 28.270 1.00 . A A .  76 GLU HG3  1 1 
       11 27800 1 1  76 GLU N    N  60.158 67.934 30.745 1.00 . A A .  76 GLU N    1 1 
       11 27801 1 1  76 GLU O    O  56.723 68.639 31.341 1.00 . A A .  76 GLU O    1 1 
       11 27802 1 1  76 GLU OE1  O  60.645 65.310 30.588 1.00 . A A .  76 GLU OE1  1 1 
       11 27803 1 1  76 GLU OE2  O  61.470 64.708 28.691 1.00 . A A .  76 GLU OE2  1 1 
       11 27804 1 1  77 GLY C    C  57.265 68.806 34.428 1.00 . A A .  77 GLY C    1 1 
       11 27805 1 1  77 GLY CA   C  57.117 67.453 33.742 1.00 . A A .  77 GLY CA   1 1 
       11 27806 1 1  77 GLY H    H  58.879 66.872 32.640 1.00 . A A .  77 GLY H    1 1 
       11 27807 1 1  77 GLY HA2  H  56.099 67.329 33.400 1.00 . A A .  77 GLY HA2  1 1 
       11 27808 1 1  77 GLY HA3  H  57.361 66.670 34.442 1.00 . A A .  77 GLY HA3  1 1 
       11 27809 1 1  77 GLY N    N  58.050 67.386 32.572 1.00 . A A .  77 GLY N    1 1 
       11 27810 1 1  77 GLY O    O  58.339 69.165 34.859 1.00 . A A .  77 GLY O    1 1 
       11 27811 1 1  78 PHE C    C  55.636 70.925 36.541 1.00 . A A .  78 PHE C    1 1 
       11 27812 1 1  78 PHE CA   C  56.327 70.906 35.177 1.00 . A A .  78 PHE CA   1 1 
       11 27813 1 1  78 PHE CB   C  55.709 71.974 34.278 1.00 . A A .  78 PHE CB   1 1 
       11 27814 1 1  78 PHE CD1  C  57.015 71.691 32.148 1.00 . A A .  78 PHE CD1  1 1 
       11 27815 1 1  78 PHE CD2  C  57.442 73.639 33.522 1.00 . A A .  78 PHE CD2  1 1 
       11 27816 1 1  78 PHE CE1  C  57.978 72.124 31.230 1.00 . A A .  78 PHE CE1  1 1 
       11 27817 1 1  78 PHE CE2  C  58.406 74.073 32.605 1.00 . A A .  78 PHE CE2  1 1 
       11 27818 1 1  78 PHE CG   C  56.748 72.447 33.291 1.00 . A A .  78 PHE CG   1 1 
       11 27819 1 1  78 PHE CZ   C  58.673 73.314 31.459 1.00 . A A .  78 PHE CZ   1 1 
       11 27820 1 1  78 PHE H    H  55.337 69.273 34.166 1.00 . A A .  78 PHE H    1 1 
       11 27821 1 1  78 PHE HA   H  57.375 71.126 35.316 1.00 . A A .  78 PHE HA   1 1 
       11 27822 1 1  78 PHE HB2  H  54.870 71.556 33.744 1.00 . A A .  78 PHE HB2  1 1 
       11 27823 1 1  78 PHE HB3  H  55.376 72.806 34.880 1.00 . A A .  78 PHE HB3  1 1 
       11 27824 1 1  78 PHE HD1  H  56.480 70.772 31.975 1.00 . A A .  78 PHE HD1  1 1 
       11 27825 1 1  78 PHE HD2  H  57.235 74.224 34.406 1.00 . A A .  78 PHE HD2  1 1 
       11 27826 1 1  78 PHE HE1  H  58.184 71.538 30.346 1.00 . A A .  78 PHE HE1  1 1 
       11 27827 1 1  78 PHE HE2  H  58.945 74.992 32.782 1.00 . A A .  78 PHE HE2  1 1 
       11 27828 1 1  78 PHE HZ   H  59.413 73.650 30.751 1.00 . A A .  78 PHE HZ   1 1 
       11 27829 1 1  78 PHE N    N  56.202 69.571 34.528 1.00 . A A .  78 PHE N    1 1 
       11 27830 1 1  78 PHE O    O  54.429 71.045 36.640 1.00 . A A .  78 PHE O    1 1 
       11 27831 1 1  79 LEU C    C  55.835 72.349 39.415 1.00 . A A .  79 LEU C    1 1 
       11 27832 1 1  79 LEU CA   C  55.839 70.889 38.962 1.00 . A A .  79 LEU CA   1 1 
       11 27833 1 1  79 LEU CB   C  56.707 70.059 39.911 1.00 . A A .  79 LEU CB   1 1 
       11 27834 1 1  79 LEU CD1  C  54.809 68.552 40.541 1.00 . A A .  79 LEU CD1  1 1 
       11 27835 1 1  79 LEU CD2  C  56.746 68.854 42.100 1.00 . A A .  79 LEU CD2  1 1 
       11 27836 1 1  79 LEU CG   C  55.849 69.547 41.070 1.00 . A A .  79 LEU CG   1 1 
       11 27837 1 1  79 LEU H    H  57.380 70.769 37.474 1.00 . A A .  79 LEU H    1 1 
       11 27838 1 1  79 LEU HA   H  54.829 70.504 38.953 1.00 . A A .  79 LEU HA   1 1 
       11 27839 1 1  79 LEU HB2  H  57.125 69.219 39.377 1.00 . A A .  79 LEU HB2  1 1 
       11 27840 1 1  79 LEU HB3  H  57.506 70.674 40.299 1.00 . A A .  79 LEU HB3  1 1 
       11 27841 1 1  79 LEU HD11 H  55.102 68.206 39.562 1.00 . A A .  79 LEU HD11 1 1 
       11 27842 1 1  79 LEU HD12 H  54.738 67.710 41.213 1.00 . A A .  79 LEU HD12 1 1 
       11 27843 1 1  79 LEU HD13 H  53.847 69.039 40.476 1.00 . A A .  79 LEU HD13 1 1 
       11 27844 1 1  79 LEU HD21 H  57.319 68.080 41.615 1.00 . A A .  79 LEU HD21 1 1 
       11 27845 1 1  79 LEU HD22 H  57.417 69.579 42.537 1.00 . A A .  79 LEU HD22 1 1 
       11 27846 1 1  79 LEU HD23 H  56.134 68.418 42.875 1.00 . A A .  79 LEU HD23 1 1 
       11 27847 1 1  79 LEU HG   H  55.343 70.381 41.535 1.00 . A A .  79 LEU HG   1 1 
       11 27848 1 1  79 LEU N    N  56.411 70.840 37.590 1.00 . A A .  79 LEU N    1 1 
       11 27849 1 1  79 LEU O    O  56.713 72.790 40.132 1.00 . A A .  79 LEU O    1 1 
       11 27850 1 1  80 CYS C    C  54.534 74.700 40.840 1.00 . A A .  80 CYS C    1 1 
       11 27851 1 1  80 CYS CA   C  54.798 74.547 39.340 1.00 . A A .  80 CYS CA   1 1 
       11 27852 1 1  80 CYS CB   C  53.666 75.212 38.554 1.00 . A A .  80 CYS CB   1 1 
       11 27853 1 1  80 CYS H    H  54.184 72.723 38.378 1.00 . A A .  80 CYS H    1 1 
       11 27854 1 1  80 CYS HA   H  55.734 75.023 39.089 1.00 . A A .  80 CYS HA   1 1 
       11 27855 1 1  80 CYS HB2  H  52.873 74.498 38.392 1.00 . A A .  80 CYS HB2  1 1 
       11 27856 1 1  80 CYS HB3  H  53.286 76.053 39.112 1.00 . A A .  80 CYS HB3  1 1 
       11 27857 1 1  80 CYS HG   H  54.483 75.010 36.417 1.00 . A A .  80 CYS HG   1 1 
       11 27858 1 1  80 CYS N    N  54.864 73.105 38.972 1.00 . A A .  80 CYS N    1 1 
       11 27859 1 1  80 CYS O    O  53.398 74.774 41.272 1.00 . A A .  80 CYS O    1 1 
       11 27860 1 1  80 CYS SG   S  54.298 75.782 36.956 1.00 . A A .  80 CYS SG   1 1 
       11 27861 1 1  81 VAL C    C  54.869 76.328 43.399 1.00 . A A .  81 VAL C    1 1 
       11 27862 1 1  81 VAL CA   C  55.386 74.920 43.108 1.00 . A A .  81 VAL CA   1 1 
       11 27863 1 1  81 VAL CB   C  56.719 74.733 43.837 1.00 . A A .  81 VAL CB   1 1 
       11 27864 1 1  81 VAL CG1  C  56.465 74.625 45.340 1.00 . A A .  81 VAL CG1  1 1 
       11 27865 1 1  81 VAL CG2  C  57.401 73.457 43.352 1.00 . A A .  81 VAL CG2  1 1 
       11 27866 1 1  81 VAL H    H  56.481 74.700 41.260 1.00 . A A .  81 VAL H    1 1 
       11 27867 1 1  81 VAL HA   H  54.673 74.192 43.464 1.00 . A A .  81 VAL HA   1 1 
       11 27868 1 1  81 VAL HB   H  57.358 75.583 43.641 1.00 . A A .  81 VAL HB   1 1 
       11 27869 1 1  81 VAL HG11 H  55.733 75.361 45.635 1.00 . A A .  81 VAL HG11 1 1 
       11 27870 1 1  81 VAL HG12 H  56.097 73.636 45.571 1.00 . A A .  81 VAL HG12 1 1 
       11 27871 1 1  81 VAL HG13 H  57.387 74.800 45.874 1.00 . A A .  81 VAL HG13 1 1 
       11 27872 1 1  81 VAL HG21 H  56.659 72.690 43.200 1.00 . A A .  81 VAL HG21 1 1 
       11 27873 1 1  81 VAL HG22 H  57.913 73.656 42.422 1.00 . A A .  81 VAL HG22 1 1 
       11 27874 1 1  81 VAL HG23 H  58.114 73.130 44.094 1.00 . A A .  81 VAL HG23 1 1 
       11 27875 1 1  81 VAL N    N  55.575 74.759 41.634 1.00 . A A .  81 VAL N    1 1 
       11 27876 1 1  81 VAL O    O  55.460 77.310 42.989 1.00 . A A .  81 VAL O    1 1 
       11 27877 1 1  82 PHE C    C  52.835 77.785 45.936 1.00 . A A .  82 PHE C    1 1 
       11 27878 1 1  82 PHE CA   C  53.233 77.777 44.445 1.00 . A A .  82 PHE CA   1 1 
       11 27879 1 1  82 PHE CB   C  52.067 78.107 43.460 1.00 . A A .  82 PHE CB   1 1 
       11 27880 1 1  82 PHE CD1  C  50.364 79.331 44.874 1.00 . A A .  82 PHE CD1  1 1 
       11 27881 1 1  82 PHE CD2  C  49.788 77.149 43.987 1.00 . A A .  82 PHE CD2  1 1 
       11 27882 1 1  82 PHE CE1  C  49.107 79.417 45.481 1.00 . A A .  82 PHE CE1  1 1 
       11 27883 1 1  82 PHE CE2  C  48.531 77.233 44.595 1.00 . A A .  82 PHE CE2  1 1 
       11 27884 1 1  82 PHE CG   C  50.705 78.197 44.126 1.00 . A A .  82 PHE CG   1 1 
       11 27885 1 1  82 PHE CZ   C  48.189 78.368 45.343 1.00 . A A .  82 PHE CZ   1 1 
       11 27886 1 1  82 PHE H    H  53.328 75.628 44.440 1.00 . A A .  82 PHE H    1 1 
       11 27887 1 1  82 PHE HA   H  54.021 78.506 44.304 1.00 . A A .  82 PHE HA   1 1 
       11 27888 1 1  82 PHE HB2  H  52.283 79.050 42.977 1.00 . A A .  82 PHE HB2  1 1 
       11 27889 1 1  82 PHE HB3  H  52.026 77.338 42.705 1.00 . A A .  82 PHE HB3  1 1 
       11 27890 1 1  82 PHE HD1  H  51.071 80.140 44.980 1.00 . A A .  82 PHE HD1  1 1 
       11 27891 1 1  82 PHE HD2  H  50.051 76.275 43.411 1.00 . A A .  82 PHE HD2  1 1 
       11 27892 1 1  82 PHE HE1  H  48.843 80.290 46.057 1.00 . A A .  82 PHE HE1  1 1 
       11 27893 1 1  82 PHE HE2  H  47.823 76.425 44.489 1.00 . A A .  82 PHE HE2  1 1 
       11 27894 1 1  82 PHE HZ   H  47.218 78.433 45.811 1.00 . A A .  82 PHE HZ   1 1 
       11 27895 1 1  82 PHE N    N  53.779 76.434 44.113 1.00 . A A .  82 PHE N    1 1 
       11 27896 1 1  82 PHE O    O  51.845 77.210 46.339 1.00 . A A .  82 PHE O    1 1 
       11 27897 1 1  83 ALA C    C  52.018 79.206 48.442 1.00 . A A .  83 ALA C    1 1 
       11 27898 1 1  83 ALA CA   C  53.336 78.462 48.213 1.00 . A A .  83 ALA CA   1 1 
       11 27899 1 1  83 ALA CB   C  54.481 79.177 48.932 1.00 . A A .  83 ALA CB   1 1 
       11 27900 1 1  83 ALA H    H  54.432 78.859 46.409 1.00 . A A .  83 ALA H    1 1 
       11 27901 1 1  83 ALA HA   H  53.249 77.454 48.591 1.00 . A A .  83 ALA HA   1 1 
       11 27902 1 1  83 ALA HB1  H  55.029 79.779 48.222 1.00 . A A .  83 ALA HB1  1 1 
       11 27903 1 1  83 ALA HB2  H  54.083 79.807 49.711 1.00 . A A .  83 ALA HB2  1 1 
       11 27904 1 1  83 ALA HB3  H  55.145 78.442 49.366 1.00 . A A .  83 ALA HB3  1 1 
       11 27905 1 1  83 ALA N    N  53.631 78.420 46.754 1.00 . A A .  83 ALA N    1 1 
       11 27906 1 1  83 ALA O    O  51.786 80.262 47.884 1.00 . A A .  83 ALA O    1 1 
       11 27907 1 1  84 ILE C    C  49.884 80.126 50.789 1.00 . A A .  84 ILE C    1 1 
       11 27908 1 1  84 ILE CA   C  49.828 79.296 49.497 1.00 . A A .  84 ILE CA   1 1 
       11 27909 1 1  84 ILE CB   C  48.745 78.206 49.610 1.00 . A A .  84 ILE CB   1 1 
       11 27910 1 1  84 ILE CD1  C  47.701 77.150 51.635 1.00 . A A .  84 ILE CD1  1 1 
       11 27911 1 1  84 ILE CG1  C  49.001 77.312 50.843 1.00 . A A .  84 ILE CG1  1 1 
       11 27912 1 1  84 ILE CG2  C  48.761 77.335 48.344 1.00 . A A .  84 ILE CG2  1 1 
       11 27913 1 1  84 ILE H    H  51.355 77.789 49.665 1.00 . A A .  84 ILE H    1 1 
       11 27914 1 1  84 ILE HA   H  49.589 79.947 48.669 1.00 . A A .  84 ILE HA   1 1 
       11 27915 1 1  84 ILE HB   H  47.777 78.679 49.699 1.00 . A A .  84 ILE HB   1 1 
       11 27916 1 1  84 ILE HD11 H  46.858 77.268 50.969 1.00 . A A .  84 ILE HD11 1 1 
       11 27917 1 1  84 ILE HD12 H  47.671 76.167 52.082 1.00 . A A .  84 ILE HD12 1 1 
       11 27918 1 1  84 ILE HD13 H  47.655 77.901 52.410 1.00 . A A .  84 ILE HD13 1 1 
       11 27919 1 1  84 ILE HG12 H  49.346 76.340 50.523 1.00 . A A .  84 ILE HG12 1 1 
       11 27920 1 1  84 ILE HG13 H  49.751 77.767 51.472 1.00 . A A .  84 ILE HG13 1 1 
       11 27921 1 1  84 ILE HG21 H  49.695 77.477 47.817 1.00 . A A .  84 ILE HG21 1 1 
       11 27922 1 1  84 ILE HG22 H  48.660 76.293 48.618 1.00 . A A .  84 ILE HG22 1 1 
       11 27923 1 1  84 ILE HG23 H  47.941 77.617 47.703 1.00 . A A .  84 ILE HG23 1 1 
       11 27924 1 1  84 ILE N    N  51.146 78.646 49.243 1.00 . A A .  84 ILE N    1 1 
       11 27925 1 1  84 ILE O    O  48.907 80.231 51.506 1.00 . A A .  84 ILE O    1 1 
       11 27926 1 1  85 ASN C    C  51.561 82.948 52.016 1.00 . A A .  85 ASN C    1 1 
       11 27927 1 1  85 ASN CA   C  51.136 81.513 52.343 1.00 . A A .  85 ASN CA   1 1 
       11 27928 1 1  85 ASN CB   C  52.178 80.875 53.265 1.00 . A A .  85 ASN CB   1 1 
       11 27929 1 1  85 ASN CG   C  51.758 81.069 54.723 1.00 . A A .  85 ASN CG   1 1 
       11 27930 1 1  85 ASN H    H  51.796 80.596 50.504 1.00 . A A .  85 ASN H    1 1 
       11 27931 1 1  85 ASN HA   H  50.181 81.530 52.846 1.00 . A A .  85 ASN HA   1 1 
       11 27932 1 1  85 ASN HB2  H  52.251 79.819 53.050 1.00 . A A .  85 ASN HB2  1 1 
       11 27933 1 1  85 ASN HB3  H  53.138 81.344 53.100 1.00 . A A .  85 ASN HB3  1 1 
       11 27934 1 1  85 ASN HD21 H  50.813 79.326 54.829 1.00 . A A .  85 ASN HD21 1 1 
       11 27935 1 1  85 ASN HD22 H  50.787 80.254 56.251 1.00 . A A .  85 ASN HD22 1 1 
       11 27936 1 1  85 ASN N    N  51.020 80.704 51.092 1.00 . A A .  85 ASN N    1 1 
       11 27937 1 1  85 ASN ND2  N  51.062 80.140 55.317 1.00 . A A .  85 ASN ND2  1 1 
       11 27938 1 1  85 ASN O    O  51.163 83.883 52.684 1.00 . A A .  85 ASN O    1 1 
       11 27939 1 1  85 ASN OD1  O  52.067 82.076 55.328 1.00 . A A .  85 ASN OD1  1 1 
       11 27940 1 1  86 ASN C    C  51.925 85.112 49.569 1.00 . A A .  86 ASN C    1 1 
       11 27941 1 1  86 ASN CA   C  52.833 84.505 50.649 1.00 . A A .  86 ASN CA   1 1 
       11 27942 1 1  86 ASN CB   C  54.282 84.447 50.145 1.00 . A A .  86 ASN CB   1 1 
       11 27943 1 1  86 ASN CG   C  54.367 83.587 48.880 1.00 . A A .  86 ASN CG   1 1 
       11 27944 1 1  86 ASN H    H  52.690 82.361 50.487 1.00 . A A .  86 ASN H    1 1 
       11 27945 1 1  86 ASN HA   H  52.793 85.127 51.531 1.00 . A A .  86 ASN HA   1 1 
       11 27946 1 1  86 ASN HB2  H  54.625 85.445 49.921 1.00 . A A .  86 ASN HB2  1 1 
       11 27947 1 1  86 ASN HB3  H  54.909 84.016 50.911 1.00 . A A .  86 ASN HB3  1 1 
       11 27948 1 1  86 ASN HD21 H  54.531 81.878 49.877 1.00 . A A .  86 ASN HD21 1 1 
       11 27949 1 1  86 ASN HD22 H  54.549 81.736 48.185 1.00 . A A .  86 ASN HD22 1 1 
       11 27950 1 1  86 ASN N    N  52.373 83.130 51.005 1.00 . A A .  86 ASN N    1 1 
       11 27951 1 1  86 ASN ND2  N  54.493 82.292 48.990 1.00 . A A .  86 ASN ND2  1 1 
       11 27952 1 1  86 ASN O    O  51.826 86.317 49.451 1.00 . A A .  86 ASN O    1 1 
       11 27953 1 1  86 ASN OD1  O  54.323 84.102 47.781 1.00 . A A .  86 ASN OD1  1 1 
       11 27954 1 1  87 THR C    C  51.163 85.111 46.406 1.00 . A A .  87 THR C    1 1 
       11 27955 1 1  87 THR CA   C  50.357 84.766 47.672 1.00 . A A .  87 THR CA   1 1 
       11 27956 1 1  87 THR CB   C  49.541 85.992 48.116 1.00 . A A .  87 THR CB   1 1 
       11 27957 1 1  87 THR CG2  C  48.214 86.028 47.355 1.00 . A A .  87 THR CG2  1 1 
       11 27958 1 1  87 THR H    H  51.390 83.315 48.900 1.00 . A A .  87 THR H    1 1 
       11 27959 1 1  87 THR HA   H  49.671 83.966 47.429 1.00 . A A .  87 THR HA   1 1 
       11 27960 1 1  87 THR HB   H  50.098 86.892 47.903 1.00 . A A .  87 THR HB   1 1 
       11 27961 1 1  87 THR HG1  H  48.921 86.749 49.798 1.00 . A A .  87 THR HG1  1 1 
       11 27962 1 1  87 THR HG21 H  48.380 85.739 46.328 1.00 . A A .  87 THR HG21 1 1 
       11 27963 1 1  87 THR HG22 H  47.518 85.341 47.815 1.00 . A A .  87 THR HG22 1 1 
       11 27964 1 1  87 THR HG23 H  47.808 87.027 47.388 1.00 . A A .  87 THR HG23 1 1 
       11 27965 1 1  87 THR N    N  51.273 84.280 48.775 1.00 . A A .  87 THR N    1 1 
       11 27966 1 1  87 THR O    O  50.712 84.868 45.297 1.00 . A A .  87 THR O    1 1 
       11 27967 1 1  87 THR OG1  O  49.288 85.910 49.511 1.00 . A A .  87 THR OG1  1 1 
       11 27968 1 1  88 LYS C    C  53.426 84.762 44.508 1.00 . A A .  88 LYS C    1 1 
       11 27969 1 1  88 LYS CA   C  53.167 86.013 45.354 1.00 . A A .  88 LYS CA   1 1 
       11 27970 1 1  88 LYS CB   C  54.502 86.610 45.807 1.00 . A A .  88 LYS CB   1 1 
       11 27971 1 1  88 LYS CD   C  54.587 88.975 45.006 1.00 . A A .  88 LYS CD   1 1 
       11 27972 1 1  88 LYS CE   C  55.608 89.667 45.912 1.00 . A A .  88 LYS CE   1 1 
       11 27973 1 1  88 LYS CG   C  55.043 87.543 44.723 1.00 . A A .  88 LYS CG   1 1 
       11 27974 1 1  88 LYS H    H  52.695 85.855 47.432 1.00 . A A .  88 LYS H    1 1 
       11 27975 1 1  88 LYS HA   H  52.635 86.731 44.765 1.00 . A A .  88 LYS HA   1 1 
       11 27976 1 1  88 LYS HB2  H  54.353 87.169 46.719 1.00 . A A .  88 LYS HB2  1 1 
       11 27977 1 1  88 LYS HB3  H  55.209 85.813 45.984 1.00 . A A .  88 LYS HB3  1 1 
       11 27978 1 1  88 LYS HD2  H  54.507 89.518 44.077 1.00 . A A .  88 LYS HD2  1 1 
       11 27979 1 1  88 LYS HD3  H  53.623 88.956 45.496 1.00 . A A .  88 LYS HD3  1 1 
       11 27980 1 1  88 LYS HE2  H  56.605 89.360 45.631 1.00 . A A .  88 LYS HE2  1 1 
       11 27981 1 1  88 LYS HE3  H  55.517 90.737 45.805 1.00 . A A .  88 LYS HE3  1 1 
       11 27982 1 1  88 LYS HG2  H  56.122 87.505 44.722 1.00 . A A .  88 LYS HG2  1 1 
       11 27983 1 1  88 LYS HG3  H  54.670 87.229 43.759 1.00 . A A .  88 LYS HG3  1 1 
       11 27984 1 1  88 LYS HZ1  H  54.329 89.183 47.483 1.00 . A A .  88 LYS HZ1  1 1 
       11 27985 1 1  88 LYS HZ2  H  55.827 88.383 47.537 1.00 . A A .  88 LYS HZ2  1 1 
       11 27986 1 1  88 LYS HZ3  H  55.722 90.025 47.961 1.00 . A A .  88 LYS HZ3  1 1 
       11 27987 1 1  88 LYS N    N  52.346 85.667 46.548 1.00 . A A .  88 LYS N    1 1 
       11 27988 1 1  88 LYS NZ   N  55.352 89.286 47.331 1.00 . A A .  88 LYS NZ   1 1 
       11 27989 1 1  88 LYS O    O  53.725 84.853 43.333 1.00 . A A .  88 LYS O    1 1 
       11 27990 1 1  89 SER C    C  52.402 82.185 43.312 1.00 . A A .  89 SER C    1 1 
       11 27991 1 1  89 SER CA   C  53.526 82.343 44.333 1.00 . A A .  89 SER CA   1 1 
       11 27992 1 1  89 SER CB   C  53.521 81.155 45.295 1.00 . A A .  89 SER CB   1 1 
       11 27993 1 1  89 SER H    H  53.055 83.559 46.036 1.00 . A A .  89 SER H    1 1 
       11 27994 1 1  89 SER HA   H  54.476 82.392 43.820 1.00 . A A .  89 SER HA   1 1 
       11 27995 1 1  89 SER HB2  H  52.825 81.349 46.101 1.00 . A A .  89 SER HB2  1 1 
       11 27996 1 1  89 SER HB3  H  53.220 80.265 44.770 1.00 . A A .  89 SER HB3  1 1 
       11 27997 1 1  89 SER HG   H  55.112 81.802 46.209 1.00 . A A .  89 SER HG   1 1 
       11 27998 1 1  89 SER N    N  53.303 83.602 45.096 1.00 . A A .  89 SER N    1 1 
       11 27999 1 1  89 SER O    O  52.635 81.834 42.175 1.00 . A A .  89 SER O    1 1 
       11 28000 1 1  89 SER OG   O  54.831 80.972 45.816 1.00 . A A .  89 SER OG   1 1 
       11 28001 1 1  90 PHE C    C  50.260 83.308 41.591 1.00 . A A .  90 PHE C    1 1 
       11 28002 1 1  90 PHE CA   C  50.029 82.350 42.761 1.00 . A A .  90 PHE CA   1 1 
       11 28003 1 1  90 PHE CB   C  48.737 82.732 43.488 1.00 . A A .  90 PHE CB   1 1 
       11 28004 1 1  90 PHE CD1  C  47.605 80.589 42.792 1.00 . A A .  90 PHE CD1  1 1 
       11 28005 1 1  90 PHE CD2  C  46.457 82.691 42.414 1.00 . A A .  90 PHE CD2  1 1 
       11 28006 1 1  90 PHE CE1  C  46.524 79.898 42.233 1.00 . A A .  90 PHE CE1  1 1 
       11 28007 1 1  90 PHE CE2  C  45.375 82.000 41.855 1.00 . A A .  90 PHE CE2  1 1 
       11 28008 1 1  90 PHE CG   C  47.572 81.986 42.882 1.00 . A A .  90 PHE CG   1 1 
       11 28009 1 1  90 PHE CZ   C  45.408 80.603 41.765 1.00 . A A .  90 PHE CZ   1 1 
       11 28010 1 1  90 PHE H    H  51.026 82.756 44.631 1.00 . A A .  90 PHE H    1 1 
       11 28011 1 1  90 PHE HA   H  49.956 81.337 42.392 1.00 . A A .  90 PHE HA   1 1 
       11 28012 1 1  90 PHE HB2  H  48.822 82.475 44.533 1.00 . A A .  90 PHE HB2  1 1 
       11 28013 1 1  90 PHE HB3  H  48.571 83.795 43.392 1.00 . A A .  90 PHE HB3  1 1 
       11 28014 1 1  90 PHE HD1  H  48.465 80.044 43.152 1.00 . A A .  90 PHE HD1  1 1 
       11 28015 1 1  90 PHE HD2  H  46.430 83.768 42.484 1.00 . A A .  90 PHE HD2  1 1 
       11 28016 1 1  90 PHE HE1  H  46.548 78.820 42.163 1.00 . A A .  90 PHE HE1  1 1 
       11 28017 1 1  90 PHE HE2  H  44.515 82.544 41.494 1.00 . A A .  90 PHE HE2  1 1 
       11 28018 1 1  90 PHE HZ   H  44.574 80.069 41.335 1.00 . A A .  90 PHE HZ   1 1 
       11 28019 1 1  90 PHE N    N  51.182 82.462 43.709 1.00 . A A .  90 PHE N    1 1 
       11 28020 1 1  90 PHE O    O  50.148 82.934 40.434 1.00 . A A .  90 PHE O    1 1 
       11 28021 1 1  91 GLU C    C  52.108 85.041 39.995 1.00 . A A .  91 GLU C    1 1 
       11 28022 1 1  91 GLU CA   C  50.885 85.514 40.792 1.00 . A A .  91 GLU CA   1 1 
       11 28023 1 1  91 GLU CB   C  51.169 86.891 41.397 1.00 . A A .  91 GLU CB   1 1 
       11 28024 1 1  91 GLU CD   C  49.865 88.868 42.193 1.00 . A A .  91 GLU CD   1 1 
       11 28025 1 1  91 GLU CG   C  49.965 87.342 42.227 1.00 . A A .  91 GLU CG   1 1 
       11 28026 1 1  91 GLU H    H  50.717 84.806 42.826 1.00 . A A .  91 GLU H    1 1 
       11 28027 1 1  91 GLU HA   H  50.028 85.576 40.136 1.00 . A A .  91 GLU HA   1 1 
       11 28028 1 1  91 GLU HB2  H  52.040 86.832 42.032 1.00 . A A .  91 GLU HB2  1 1 
       11 28029 1 1  91 GLU HB3  H  51.348 87.602 40.604 1.00 . A A .  91 GLU HB3  1 1 
       11 28030 1 1  91 GLU HG2  H  49.064 86.915 41.815 1.00 . A A .  91 GLU HG2  1 1 
       11 28031 1 1  91 GLU HG3  H  50.088 87.011 43.248 1.00 . A A .  91 GLU HG3  1 1 
       11 28032 1 1  91 GLU N    N  50.612 84.535 41.885 1.00 . A A .  91 GLU N    1 1 
       11 28033 1 1  91 GLU O    O  52.287 85.401 38.847 1.00 . A A .  91 GLU O    1 1 
       11 28034 1 1  91 GLU OE1  O  50.841 89.514 42.537 1.00 . A A .  91 GLU OE1  1 1 
       11 28035 1 1  91 GLU OE2  O  48.814 89.366 41.824 1.00 . A A .  91 GLU OE2  1 1 
       11 28036 1 1  92 ASP C    C  53.771 82.595 38.939 1.00 . A A .  92 ASP C    1 1 
       11 28037 1 1  92 ASP CA   C  54.159 83.727 39.893 1.00 . A A .  92 ASP CA   1 1 
       11 28038 1 1  92 ASP CB   C  55.165 83.204 40.921 1.00 . A A .  92 ASP CB   1 1 
       11 28039 1 1  92 ASP CG   C  56.112 84.334 41.330 1.00 . A A .  92 ASP CG   1 1 
       11 28040 1 1  92 ASP H    H  52.783 83.959 41.523 1.00 . A A .  92 ASP H    1 1 
       11 28041 1 1  92 ASP HA   H  54.608 84.533 39.331 1.00 . A A .  92 ASP HA   1 1 
       11 28042 1 1  92 ASP HB2  H  54.637 82.846 41.792 1.00 . A A .  92 ASP HB2  1 1 
       11 28043 1 1  92 ASP HB3  H  55.735 82.395 40.486 1.00 . A A .  92 ASP HB3  1 1 
       11 28044 1 1  92 ASP N    N  52.949 84.233 40.601 1.00 . A A .  92 ASP N    1 1 
       11 28045 1 1  92 ASP O    O  54.440 82.359 37.962 1.00 . A A .  92 ASP O    1 1 
       11 28046 1 1  92 ASP OD1  O  55.630 85.433 41.550 1.00 . A A .  92 ASP OD1  1 1 
       11 28047 1 1  92 ASP OD2  O  57.302 84.081 41.415 1.00 . A A .  92 ASP OD2  1 1 
       11 28048 1 1  93 ILE C    C  51.606 81.377 37.062 1.00 . A A .  93 ILE C    1 1 
       11 28049 1 1  93 ILE CA   C  52.265 80.780 38.312 1.00 . A A .  93 ILE CA   1 1 
       11 28050 1 1  93 ILE CB   C  51.268 79.873 39.062 1.00 . A A .  93 ILE CB   1 1 
       11 28051 1 1  93 ILE CD1  C  53.169 78.424 39.868 1.00 . A A .  93 ILE CD1  1 1 
       11 28052 1 1  93 ILE CG1  C  51.954 79.259 40.293 1.00 . A A .  93 ILE CG1  1 1 
       11 28053 1 1  93 ILE CG2  C  50.750 78.745 38.150 1.00 . A A .  93 ILE CG2  1 1 
       11 28054 1 1  93 ILE H    H  52.169 82.106 40.011 1.00 . A A .  93 ILE H    1 1 
       11 28055 1 1  93 ILE HA   H  53.131 80.203 38.017 1.00 . A A .  93 ILE HA   1 1 
       11 28056 1 1  93 ILE HB   H  50.429 80.472 39.388 1.00 . A A .  93 ILE HB   1 1 
       11 28057 1 1  93 ILE HD11 H  53.058 78.121 38.838 1.00 . A A .  93 ILE HD11 1 1 
       11 28058 1 1  93 ILE HD12 H  54.067 79.015 39.974 1.00 . A A .  93 ILE HD12 1 1 
       11 28059 1 1  93 ILE HD13 H  53.240 77.547 40.495 1.00 . A A .  93 ILE HD13 1 1 
       11 28060 1 1  93 ILE HG12 H  52.278 80.046 40.950 1.00 . A A .  93 ILE HG12 1 1 
       11 28061 1 1  93 ILE HG13 H  51.251 78.626 40.815 1.00 . A A .  93 ILE HG13 1 1 
       11 28062 1 1  93 ILE HG21 H  50.962 78.982 37.120 1.00 . A A .  93 ILE HG21 1 1 
       11 28063 1 1  93 ILE HG22 H  51.234 77.815 38.412 1.00 . A A .  93 ILE HG22 1 1 
       11 28064 1 1  93 ILE HG23 H  49.682 78.640 38.281 1.00 . A A .  93 ILE HG23 1 1 
       11 28065 1 1  93 ILE N    N  52.696 81.895 39.214 1.00 . A A .  93 ILE N    1 1 
       11 28066 1 1  93 ILE O    O  51.654 80.804 35.991 1.00 . A A .  93 ILE O    1 1 
       11 28067 1 1  94 HIS C    C  51.333 83.392 34.887 1.00 . A A .  94 HIS C    1 1 
       11 28068 1 1  94 HIS CA   C  50.322 83.175 36.029 1.00 . A A .  94 HIS CA   1 1 
       11 28069 1 1  94 HIS CB   C  49.750 84.525 36.484 1.00 . A A .  94 HIS CB   1 1 
       11 28070 1 1  94 HIS CD2  C  48.998 86.521 34.954 1.00 . A A .  94 HIS CD2  1 1 
       11 28071 1 1  94 HIS CE1  C  47.766 85.412 33.561 1.00 . A A .  94 HIS CE1  1 1 
       11 28072 1 1  94 HIS CG   C  49.041 85.207 35.345 1.00 . A A .  94 HIS CG   1 1 
       11 28073 1 1  94 HIS H    H  50.965 82.962 38.079 1.00 . A A .  94 HIS H    1 1 
       11 28074 1 1  94 HIS HA   H  49.517 82.542 35.680 1.00 . A A .  94 HIS HA   1 1 
       11 28075 1 1  94 HIS HB2  H  49.053 84.362 37.293 1.00 . A A .  94 HIS HB2  1 1 
       11 28076 1 1  94 HIS HB3  H  50.556 85.155 36.830 1.00 . A A .  94 HIS HB3  1 1 
       11 28077 1 1  94 HIS HD1  H  48.071 83.553 34.445 1.00 . A A .  94 HIS HD1  1 1 
       11 28078 1 1  94 HIS HD2  H  49.512 87.332 35.449 1.00 . A A .  94 HIS HD2  1 1 
       11 28079 1 1  94 HIS HE1  H  47.113 85.161 32.737 1.00 . A A .  94 HIS HE1  1 1 
       11 28080 1 1  94 HIS N    N  50.992 82.524 37.198 1.00 . A A .  94 HIS N    1 1 
       11 28081 1 1  94 HIS ND1  N  48.248 84.517 34.442 1.00 . A A .  94 HIS ND1  1 1 
       11 28082 1 1  94 HIS NE2  N  48.192 86.649 33.827 1.00 . A A .  94 HIS NE2  1 1 
       11 28083 1 1  94 HIS O    O  51.093 83.001 33.759 1.00 . A A .  94 HIS O    1 1 
       11 28084 1 1  95 GLN C    C  54.343 83.039 33.899 1.00 . A A .  95 GLN C    1 1 
       11 28085 1 1  95 GLN CA   C  53.465 84.276 34.097 1.00 . A A .  95 GLN CA   1 1 
       11 28086 1 1  95 GLN CB   C  54.341 85.463 34.502 1.00 . A A .  95 GLN CB   1 1 
       11 28087 1 1  95 GLN CD   C  54.234 87.765 35.469 1.00 . A A .  95 GLN CD   1 1 
       11 28088 1 1  95 GLN CG   C  53.463 86.702 34.684 1.00 . A A .  95 GLN CG   1 1 
       11 28089 1 1  95 GLN H    H  52.613 84.334 36.081 1.00 . A A .  95 GLN H    1 1 
       11 28090 1 1  95 GLN HA   H  52.960 84.504 33.167 1.00 . A A .  95 GLN HA   1 1 
       11 28091 1 1  95 GLN HB2  H  54.843 85.240 35.431 1.00 . A A .  95 GLN HB2  1 1 
       11 28092 1 1  95 GLN HB3  H  55.074 85.649 33.731 1.00 . A A .  95 GLN HB3  1 1 
       11 28093 1 1  95 GLN HE21 H  55.263 88.387 33.889 1.00 . A A .  95 GLN HE21 1 1 
       11 28094 1 1  95 GLN HE22 H  55.606 89.194 35.342 1.00 . A A .  95 GLN HE22 1 1 
       11 28095 1 1  95 GLN HG2  H  53.193 87.097 33.716 1.00 . A A .  95 GLN HG2  1 1 
       11 28096 1 1  95 GLN HG3  H  52.569 86.432 35.226 1.00 . A A .  95 GLN HG3  1 1 
       11 28097 1 1  95 GLN N    N  52.448 84.021 35.167 1.00 . A A .  95 GLN N    1 1 
       11 28098 1 1  95 GLN NE2  N  55.106 88.510 34.848 1.00 . A A .  95 GLN NE2  1 1 
       11 28099 1 1  95 GLN O    O  54.804 82.768 32.805 1.00 . A A .  95 GLN O    1 1 
       11 28100 1 1  95 GLN OE1  O  54.040 87.920 36.658 1.00 . A A .  95 GLN OE1  1 1 
       11 28101 1 1  96 TYR C    C  54.707 80.058 33.873 1.00 . A A .  96 TYR C    1 1 
       11 28102 1 1  96 TYR CA   C  55.407 81.051 34.810 1.00 . A A .  96 TYR CA   1 1 
       11 28103 1 1  96 TYR CB   C  55.600 80.409 36.188 1.00 . A A .  96 TYR CB   1 1 
       11 28104 1 1  96 TYR CD1  C  56.934 82.464 36.888 1.00 . A A .  96 TYR CD1  1 1 
       11 28105 1 1  96 TYR CD2  C  57.635 80.277 37.669 1.00 . A A .  96 TYR CD2  1 1 
       11 28106 1 1  96 TYR CE1  C  57.995 83.054 37.584 1.00 . A A .  96 TYR CE1  1 1 
       11 28107 1 1  96 TYR CE2  C  58.696 80.870 38.363 1.00 . A A .  96 TYR CE2  1 1 
       11 28108 1 1  96 TYR CG   C  56.751 81.070 36.929 1.00 . A A .  96 TYR CG   1 1 
       11 28109 1 1  96 TYR CZ   C  58.875 82.257 38.322 1.00 . A A .  96 TYR CZ   1 1 
       11 28110 1 1  96 TYR H    H  54.176 82.513 35.806 1.00 . A A .  96 TYR H    1 1 
       11 28111 1 1  96 TYR HA   H  56.370 81.316 34.397 1.00 . A A .  96 TYR HA   1 1 
       11 28112 1 1  96 TYR HB2  H  54.693 80.519 36.762 1.00 . A A .  96 TYR HB2  1 1 
       11 28113 1 1  96 TYR HB3  H  55.815 79.359 36.062 1.00 . A A .  96 TYR HB3  1 1 
       11 28114 1 1  96 TYR HD1  H  56.256 83.082 36.319 1.00 . A A .  96 TYR HD1  1 1 
       11 28115 1 1  96 TYR HD2  H  57.499 79.207 37.703 1.00 . A A .  96 TYR HD2  1 1 
       11 28116 1 1  96 TYR HE1  H  58.133 84.125 37.553 1.00 . A A .  96 TYR HE1  1 1 
       11 28117 1 1  96 TYR HE2  H  59.376 80.256 38.935 1.00 . A A .  96 TYR HE2  1 1 
       11 28118 1 1  96 TYR HH   H  59.708 82.814 39.946 1.00 . A A .  96 TYR HH   1 1 
       11 28119 1 1  96 TYR N    N  54.569 82.281 34.941 1.00 . A A .  96 TYR N    1 1 
       11 28120 1 1  96 TYR O    O  55.321 79.145 33.356 1.00 . A A .  96 TYR O    1 1 
       11 28121 1 1  96 TYR OH   O  59.921 82.838 39.010 1.00 . A A .  96 TYR OH   1 1 
       11 28122 1 1  97 ARG C    C  52.650 79.933 31.331 1.00 . A A .  97 ARG C    1 1 
       11 28123 1 1  97 ARG CA   C  52.676 79.330 32.739 1.00 . A A .  97 ARG CA   1 1 
       11 28124 1 1  97 ARG CB   C  51.248 79.200 33.264 1.00 . A A .  97 ARG CB   1 1 
       11 28125 1 1  97 ARG CD   C  49.326 77.568 33.339 1.00 . A A .  97 ARG CD   1 1 
       11 28126 1 1  97 ARG CG   C  50.505 78.098 32.502 1.00 . A A .  97 ARG CG   1 1 
       11 28127 1 1  97 ARG CZ   C  48.317 79.805 33.616 1.00 . A A .  97 ARG CZ   1 1 
       11 28128 1 1  97 ARG H    H  52.955 80.983 34.068 1.00 . A A .  97 ARG H    1 1 
       11 28129 1 1  97 ARG HA   H  53.149 78.360 32.715 1.00 . A A .  97 ARG HA   1 1 
       11 28130 1 1  97 ARG HB2  H  51.273 78.951 34.315 1.00 . A A .  97 ARG HB2  1 1 
       11 28131 1 1  97 ARG HB3  H  50.733 80.139 33.130 1.00 . A A .  97 ARG HB3  1 1 
       11 28132 1 1  97 ARG HD2  H  48.596 77.111 32.678 1.00 . A A .  97 ARG HD2  1 1 
       11 28133 1 1  97 ARG HD3  H  49.689 76.825 34.024 1.00 . A A .  97 ARG HD3  1 1 
       11 28134 1 1  97 ARG HE   H  48.647 78.565 35.127 1.00 . A A .  97 ARG HE   1 1 
       11 28135 1 1  97 ARG HG2  H  50.140 78.491 31.568 1.00 . A A .  97 ARG HG2  1 1 
       11 28136 1 1  97 ARG HG3  H  51.190 77.289 32.300 1.00 . A A .  97 ARG HG3  1 1 
       11 28137 1 1  97 ARG HH11 H  48.392 79.173 31.713 1.00 . A A .  97 ARG HH11 1 1 
       11 28138 1 1  97 ARG HH12 H  47.913 80.817 31.933 1.00 . A A .  97 ARG HH12 1 1 
       11 28139 1 1  97 ARG HH21 H  47.983 80.679 35.387 1.00 . A A .  97 ARG HH21 1 1 
       11 28140 1 1  97 ARG HH22 H  47.663 81.659 33.995 1.00 . A A .  97 ARG HH22 1 1 
       11 28141 1 1  97 ARG N    N  53.428 80.239 33.644 1.00 . A A .  97 ARG N    1 1 
       11 28142 1 1  97 ARG NE   N  48.701 78.671 34.155 1.00 . A A .  97 ARG NE   1 1 
       11 28143 1 1  97 ARG NH1  N  48.198 79.939 32.318 1.00 . A A .  97 ARG NH1  1 1 
       11 28144 1 1  97 ARG NH2  N  47.961 80.792 34.393 1.00 . A A .  97 ARG NH2  1 1 
       11 28145 1 1  97 ARG O    O  51.704 79.750 30.588 1.00 . A A .  97 ARG O    1 1 
       11 28146 1 1  98 GLU C    C  55.130 81.083 29.053 1.00 . A A .  98 GLU C    1 1 
       11 28147 1 1  98 GLU CA   C  53.731 81.269 29.620 1.00 . A A .  98 GLU CA   1 1 
       11 28148 1 1  98 GLU CB   C  53.395 82.758 29.734 1.00 . A A .  98 GLU CB   1 1 
       11 28149 1 1  98 GLU CD   C  51.256 83.248 28.530 1.00 . A A .  98 GLU CD   1 1 
       11 28150 1 1  98 GLU CG   C  51.882 82.931 29.890 1.00 . A A .  98 GLU CG   1 1 
       11 28151 1 1  98 GLU H    H  54.426 80.783 31.569 1.00 . A A .  98 GLU H    1 1 
       11 28152 1 1  98 GLU HA   H  53.029 80.782 28.990 1.00 . A A .  98 GLU HA   1 1 
       11 28153 1 1  98 GLU HB2  H  53.891 83.174 30.599 1.00 . A A .  98 GLU HB2  1 1 
       11 28154 1 1  98 GLU HB3  H  53.729 83.275 28.846 1.00 . A A .  98 GLU HB3  1 1 
       11 28155 1 1  98 GLU HG2  H  51.453 82.018 30.278 1.00 . A A .  98 GLU HG2  1 1 
       11 28156 1 1  98 GLU HG3  H  51.682 83.741 30.577 1.00 . A A .  98 GLU HG3  1 1 
       11 28157 1 1  98 GLU N    N  53.681 80.651 30.963 1.00 . A A .  98 GLU N    1 1 
       11 28158 1 1  98 GLU O    O  55.311 80.704 27.915 1.00 . A A .  98 GLU O    1 1 
       11 28159 1 1  98 GLU OE1  O  51.631 82.604 27.564 1.00 . A A .  98 GLU OE1  1 1 
       11 28160 1 1  98 GLU OE2  O  50.413 84.128 28.479 1.00 . A A .  98 GLU OE2  1 1 
       11 28161 1 1  99 GLN C    C  57.785 79.736 29.059 1.00 . A A .  99 GLN C    1 1 
       11 28162 1 1  99 GLN CA   C  57.520 81.183 29.447 1.00 . A A .  99 GLN CA   1 1 
       11 28163 1 1  99 GLN CB   C  58.402 81.578 30.627 1.00 . A A .  99 GLN CB   1 1 
       11 28164 1 1  99 GLN CD   C  60.325 83.077 30.044 1.00 . A A .  99 GLN CD   1 1 
       11 28165 1 1  99 GLN CG   C  59.870 81.623 30.197 1.00 . A A .  99 GLN CG   1 1 
       11 28166 1 1  99 GLN H    H  55.923 81.637 30.754 1.00 . A A .  99 GLN H    1 1 
       11 28167 1 1  99 GLN HA   H  57.718 81.819 28.604 1.00 . A A .  99 GLN HA   1 1 
       11 28168 1 1  99 GLN HB2  H  58.096 82.549 30.989 1.00 . A A .  99 GLN HB2  1 1 
       11 28169 1 1  99 GLN HB3  H  58.277 80.848 31.417 1.00 . A A .  99 GLN HB3  1 1 
       11 28170 1 1  99 GLN HE21 H  61.715 82.647 28.693 1.00 . A A .  99 GLN HE21 1 1 
       11 28171 1 1  99 GLN HE22 H  61.589 84.287 29.108 1.00 . A A .  99 GLN HE22 1 1 
       11 28172 1 1  99 GLN HG2  H  60.475 81.137 30.946 1.00 . A A .  99 GLN HG2  1 1 
       11 28173 1 1  99 GLN HG3  H  59.985 81.109 29.253 1.00 . A A .  99 GLN HG3  1 1 
       11 28174 1 1  99 GLN N    N  56.113 81.340 29.860 1.00 . A A .  99 GLN N    1 1 
       11 28175 1 1  99 GLN NE2  N  61.290 83.361 29.213 1.00 . A A .  99 GLN NE2  1 1 
       11 28176 1 1  99 GLN O    O  58.598 79.468 28.206 1.00 . A A .  99 GLN O    1 1 
       11 28177 1 1  99 GLN OE1  O  59.799 83.962 30.688 1.00 . A A .  99 GLN OE1  1 1 
       11 28178 1 1 100 ILE C    C  56.785 77.212 27.844 1.00 . A A . 100 ILE C    1 1 
       11 28179 1 1 100 ILE CA   C  57.286 77.372 29.273 1.00 . A A . 100 ILE CA   1 1 
       11 28180 1 1 100 ILE CB   C  56.484 76.467 30.208 1.00 . A A . 100 ILE CB   1 1 
       11 28181 1 1 100 ILE CD1  C  55.908 76.054 32.607 1.00 . A A . 100 ILE CD1  1 1 
       11 28182 1 1 100 ILE CG1  C  56.886 76.752 31.659 1.00 . A A . 100 ILE CG1  1 1 
       11 28183 1 1 100 ILE CG2  C  56.775 75.003 29.871 1.00 . A A . 100 ILE CG2  1 1 
       11 28184 1 1 100 ILE H    H  56.417 79.043 30.327 1.00 . A A . 100 ILE H    1 1 
       11 28185 1 1 100 ILE HA   H  58.334 77.123 29.312 1.00 . A A . 100 ILE HA   1 1 
       11 28186 1 1 100 ILE HB   H  55.430 76.666 30.079 1.00 . A A . 100 ILE HB   1 1 
       11 28187 1 1 100 ILE HD11 H  55.644 75.087 32.206 1.00 . A A . 100 ILE HD11 1 1 
       11 28188 1 1 100 ILE HD12 H  56.372 75.929 33.575 1.00 . A A . 100 ILE HD12 1 1 
       11 28189 1 1 100 ILE HD13 H  55.016 76.655 32.712 1.00 . A A . 100 ILE HD13 1 1 
       11 28190 1 1 100 ILE HG12 H  57.883 76.381 31.835 1.00 . A A . 100 ILE HG12 1 1 
       11 28191 1 1 100 ILE HG13 H  56.861 77.817 31.835 1.00 . A A . 100 ILE HG13 1 1 
       11 28192 1 1 100 ILE HG21 H  57.829 74.880 29.679 1.00 . A A . 100 ILE HG21 1 1 
       11 28193 1 1 100 ILE HG22 H  56.484 74.377 30.702 1.00 . A A . 100 ILE HG22 1 1 
       11 28194 1 1 100 ILE HG23 H  56.213 74.717 28.993 1.00 . A A . 100 ILE HG23 1 1 
       11 28195 1 1 100 ILE N    N  57.087 78.802 29.655 1.00 . A A . 100 ILE N    1 1 
       11 28196 1 1 100 ILE O    O  57.369 76.520 27.031 1.00 . A A . 100 ILE O    1 1 
       11 28197 1 1 101 LYS C    C  56.153 78.584 25.233 1.00 . A A . 101 LYS C    1 1 
       11 28198 1 1 101 LYS CA   C  55.170 77.865 26.162 1.00 . A A . 101 LYS CA   1 1 
       11 28199 1 1 101 LYS CB   C  53.815 78.577 26.131 1.00 . A A . 101 LYS CB   1 1 
       11 28200 1 1 101 LYS CD   C  51.401 78.396 26.746 1.00 . A A . 101 LYS CD   1 1 
       11 28201 1 1 101 LYS CE   C  50.375 77.595 27.548 1.00 . A A . 101 LYS CE   1 1 
       11 28202 1 1 101 LYS CG   C  52.774 77.733 26.868 1.00 . A A . 101 LYS CG   1 1 
       11 28203 1 1 101 LYS H    H  55.309 78.462 28.205 1.00 . A A . 101 LYS H    1 1 
       11 28204 1 1 101 LYS HA   H  55.052 76.843 25.852 1.00 . A A . 101 LYS HA   1 1 
       11 28205 1 1 101 LYS HB2  H  53.903 79.539 26.614 1.00 . A A . 101 LYS HB2  1 1 
       11 28206 1 1 101 LYS HB3  H  53.507 78.717 25.105 1.00 . A A . 101 LYS HB3  1 1 
       11 28207 1 1 101 LYS HD2  H  51.452 79.403 27.135 1.00 . A A . 101 LYS HD2  1 1 
       11 28208 1 1 101 LYS HD3  H  51.106 78.425 25.707 1.00 . A A . 101 LYS HD3  1 1 
       11 28209 1 1 101 LYS HE2  H  50.216 76.637 27.074 1.00 . A A . 101 LYS HE2  1 1 
       11 28210 1 1 101 LYS HE3  H  50.743 77.442 28.553 1.00 . A A . 101 LYS HE3  1 1 
       11 28211 1 1 101 LYS HG2  H  52.735 76.746 26.430 1.00 . A A . 101 LYS HG2  1 1 
       11 28212 1 1 101 LYS HG3  H  53.047 77.654 27.910 1.00 . A A . 101 LYS HG3  1 1 
       11 28213 1 1 101 LYS HZ1  H  48.842 78.674 26.644 1.00 . A A . 101 LYS HZ1  1 1 
       11 28214 1 1 101 LYS HZ2  H  48.337 77.717 27.953 1.00 . A A . 101 LYS HZ2  1 1 
       11 28215 1 1 101 LYS HZ3  H  49.186 79.160 28.232 1.00 . A A . 101 LYS HZ3  1 1 
       11 28216 1 1 101 LYS N    N  55.722 77.898 27.534 1.00 . A A . 101 LYS N    1 1 
       11 28217 1 1 101 LYS NZ   N  49.088 78.343 27.598 1.00 . A A . 101 LYS NZ   1 1 
       11 28218 1 1 101 LYS O    O  56.209 78.315 24.053 1.00 . A A . 101 LYS O    1 1 
       11 28219 1 1 102 ARG C    C  59.008 79.275 24.491 1.00 . A A . 102 ARG C    1 1 
       11 28220 1 1 102 ARG CA   C  57.923 80.237 24.953 1.00 . A A . 102 ARG CA   1 1 
       11 28221 1 1 102 ARG CB   C  58.562 81.288 25.859 1.00 . A A . 102 ARG CB   1 1 
       11 28222 1 1 102 ARG CD   C  59.875 83.359 25.944 1.00 . A A . 102 ARG CD   1 1 
       11 28223 1 1 102 ARG CG   C  58.926 82.539 25.080 1.00 . A A . 102 ARG CG   1 1 
       11 28224 1 1 102 ARG CZ   C  61.103 85.473 25.700 1.00 . A A . 102 ARG CZ   1 1 
       11 28225 1 1 102 ARG H    H  56.868 79.701 26.726 1.00 . A A . 102 ARG H    1 1 
       11 28226 1 1 102 ARG HA   H  57.449 80.696 24.118 1.00 . A A . 102 ARG HA   1 1 
       11 28227 1 1 102 ARG HB2  H  57.870 81.544 26.643 1.00 . A A . 102 ARG HB2  1 1 
       11 28228 1 1 102 ARG HB3  H  59.462 80.880 26.303 1.00 . A A . 102 ARG HB3  1 1 
       11 28229 1 1 102 ARG HD2  H  59.436 83.490 26.925 1.00 . A A . 102 ARG HD2  1 1 
       11 28230 1 1 102 ARG HD3  H  60.812 82.827 26.043 1.00 . A A . 102 ARG HD3  1 1 
       11 28231 1 1 102 ARG HE   H  59.515 84.998 24.597 1.00 . A A . 102 ARG HE   1 1 
       11 28232 1 1 102 ARG HG2  H  59.417 82.268 24.158 1.00 . A A . 102 ARG HG2  1 1 
       11 28233 1 1 102 ARG HG3  H  58.033 83.111 24.867 1.00 . A A . 102 ARG HG3  1 1 
       11 28234 1 1 102 ARG HH11 H  61.830 84.225 27.102 1.00 . A A . 102 ARG HH11 1 1 
       11 28235 1 1 102 ARG HH12 H  62.675 85.722 26.922 1.00 . A A . 102 ARG HH12 1 1 
       11 28236 1 1 102 ARG HH21 H  60.639 86.922 24.398 1.00 . A A . 102 ARG HH21 1 1 
       11 28237 1 1 102 ARG HH22 H  62.011 87.233 25.409 1.00 . A A . 102 ARG HH22 1 1 
       11 28238 1 1 102 ARG N    N  56.931 79.498 25.769 1.00 . A A . 102 ARG N    1 1 
       11 28239 1 1 102 ARG NE   N  60.113 84.694 25.313 1.00 . A A . 102 ARG NE   1 1 
       11 28240 1 1 102 ARG NH1  N  61.933 85.109 26.649 1.00 . A A . 102 ARG NH1  1 1 
       11 28241 1 1 102 ARG NH2  N  61.264 86.633 25.125 1.00 . A A . 102 ARG NH2  1 1 
       11 28242 1 1 102 ARG O    O  59.236 79.063 23.317 1.00 . A A . 102 ARG O    1 1 
       11 28243 1 1 103 VAL C    C  60.299 76.633 24.270 1.00 . A A . 103 VAL C    1 1 
       11 28244 1 1 103 VAL CA   C  60.780 77.763 25.185 1.00 . A A . 103 VAL CA   1 1 
       11 28245 1 1 103 VAL CB   C  61.236 77.189 26.526 1.00 . A A . 103 VAL CB   1 1 
       11 28246 1 1 103 VAL CG1  C  62.475 76.374 26.307 1.00 . A A . 103 VAL CG1  1 1 
       11 28247 1 1 103 VAL CG2  C  61.574 78.308 27.505 1.00 . A A . 103 VAL CG2  1 1 
       11 28248 1 1 103 VAL H    H  59.457 78.930 26.358 1.00 . A A . 103 VAL H    1 1 
       11 28249 1 1 103 VAL HA   H  61.599 78.285 24.721 1.00 . A A . 103 VAL HA   1 1 
       11 28250 1 1 103 VAL HB   H  60.459 76.566 26.942 1.00 . A A . 103 VAL HB   1 1 
       11 28251 1 1 103 VAL HG11 H  63.200 76.973 25.780 1.00 . A A . 103 VAL HG11 1 1 
       11 28252 1 1 103 VAL HG12 H  62.873 76.076 27.262 1.00 . A A . 103 VAL HG12 1 1 
       11 28253 1 1 103 VAL HG13 H  62.220 75.508 25.725 1.00 . A A . 103 VAL HG13 1 1 
       11 28254 1 1 103 VAL HG21 H  62.007 79.136 26.968 1.00 . A A . 103 VAL HG21 1 1 
       11 28255 1 1 103 VAL HG22 H  60.677 78.628 28.009 1.00 . A A . 103 VAL HG22 1 1 
       11 28256 1 1 103 VAL HG23 H  62.284 77.940 28.233 1.00 . A A . 103 VAL HG23 1 1 
       11 28257 1 1 103 VAL N    N  59.678 78.712 25.445 1.00 . A A . 103 VAL N    1 1 
       11 28258 1 1 103 VAL O    O  60.696 76.542 23.123 1.00 . A A . 103 VAL O    1 1 
       11 28259 1 1 104 LYS C    C  58.153 75.249 22.721 1.00 . A A . 104 LYS C    1 1 
       11 28260 1 1 104 LYS CA   C  58.910 74.669 23.928 1.00 . A A . 104 LYS CA   1 1 
       11 28261 1 1 104 LYS CB   C  57.957 73.817 24.779 1.00 . A A . 104 LYS CB   1 1 
       11 28262 1 1 104 LYS CD   C  59.388 71.930 25.591 1.00 . A A . 104 LYS CD   1 1 
       11 28263 1 1 104 LYS CE   C  58.760 71.295 26.834 1.00 . A A . 104 LYS CE   1 1 
       11 28264 1 1 104 LYS CG   C  58.289 72.334 24.604 1.00 . A A . 104 LYS CG   1 1 
       11 28265 1 1 104 LYS H    H  59.121 75.884 25.686 1.00 . A A . 104 LYS H    1 1 
       11 28266 1 1 104 LYS HA   H  59.731 74.061 23.581 1.00 . A A . 104 LYS HA   1 1 
       11 28267 1 1 104 LYS HB2  H  58.070 74.086 25.819 1.00 . A A . 104 LYS HB2  1 1 
       11 28268 1 1 104 LYS HB3  H  56.937 73.996 24.472 1.00 . A A . 104 LYS HB3  1 1 
       11 28269 1 1 104 LYS HD2  H  60.048 71.215 25.120 1.00 . A A . 104 LYS HD2  1 1 
       11 28270 1 1 104 LYS HD3  H  59.953 72.804 25.879 1.00 . A A . 104 LYS HD3  1 1 
       11 28271 1 1 104 LYS HE2  H  59.510 71.194 27.605 1.00 . A A . 104 LYS HE2  1 1 
       11 28272 1 1 104 LYS HE3  H  57.958 71.924 27.193 1.00 . A A . 104 LYS HE3  1 1 
       11 28273 1 1 104 LYS HG2  H  57.404 71.746 24.792 1.00 . A A . 104 LYS HG2  1 1 
       11 28274 1 1 104 LYS HG3  H  58.629 72.161 23.595 1.00 . A A . 104 LYS HG3  1 1 
       11 28275 1 1 104 LYS HZ1  H  58.964 69.386 26.027 1.00 . A A . 104 LYS HZ1  1 1 
       11 28276 1 1 104 LYS HZ2  H  57.906 69.468 27.353 1.00 . A A . 104 LYS HZ2  1 1 
       11 28277 1 1 104 LYS HZ3  H  57.414 70.054 25.841 1.00 . A A . 104 LYS HZ3  1 1 
       11 28278 1 1 104 LYS N    N  59.435 75.783 24.764 1.00 . A A . 104 LYS N    1 1 
       11 28279 1 1 104 LYS NZ   N  58.220 69.950 26.488 1.00 . A A . 104 LYS NZ   1 1 
       11 28280 1 1 104 LYS O    O  57.934 74.571 21.736 1.00 . A A . 104 LYS O    1 1 
       11 28281 1 1 105 ASP C    C  55.730 76.332 21.389 1.00 . A A . 105 ASP C    1 1 
       11 28282 1 1 105 ASP CA   C  57.009 77.131 21.661 1.00 . A A . 105 ASP CA   1 1 
       11 28283 1 1 105 ASP CB   C  57.890 77.138 20.410 1.00 . A A . 105 ASP CB   1 1 
       11 28284 1 1 105 ASP CG   C  57.467 78.288 19.495 1.00 . A A . 105 ASP CG   1 1 
       11 28285 1 1 105 ASP H    H  57.936 77.026 23.597 1.00 . A A . 105 ASP H    1 1 
       11 28286 1 1 105 ASP HA   H  56.749 78.147 21.927 1.00 . A A . 105 ASP HA   1 1 
       11 28287 1 1 105 ASP HB2  H  58.923 77.271 20.697 1.00 . A A . 105 ASP HB2  1 1 
       11 28288 1 1 105 ASP HB3  H  57.779 76.200 19.885 1.00 . A A . 105 ASP HB3  1 1 
       11 28289 1 1 105 ASP N    N  57.752 76.500 22.793 1.00 . A A . 105 ASP N    1 1 
       11 28290 1 1 105 ASP O    O  55.394 76.039 20.256 1.00 . A A . 105 ASP O    1 1 
       11 28291 1 1 105 ASP OD1  O  57.650 79.429 19.887 1.00 . A A . 105 ASP OD1  1 1 
       11 28292 1 1 105 ASP OD2  O  56.966 78.009 18.419 1.00 . A A . 105 ASP OD2  1 1 
       11 28293 1 1 106 SER C    C  53.015 75.114 23.584 1.00 . A A . 106 SER C    1 1 
       11 28294 1 1 106 SER CA   C  53.768 75.187 22.255 1.00 . A A . 106 SER CA   1 1 
       11 28295 1 1 106 SER CB   C  54.117 73.773 21.791 1.00 . A A . 106 SER CB   1 1 
       11 28296 1 1 106 SER H    H  55.324 76.224 23.327 1.00 . A A . 106 SER H    1 1 
       11 28297 1 1 106 SER HA   H  53.142 75.662 21.517 1.00 . A A . 106 SER HA   1 1 
       11 28298 1 1 106 SER HB2  H  55.082 73.492 22.193 1.00 . A A . 106 SER HB2  1 1 
       11 28299 1 1 106 SER HB3  H  53.370 73.082 22.142 1.00 . A A . 106 SER HB3  1 1 
       11 28300 1 1 106 SER HG   H  54.831 73.115 20.105 1.00 . A A . 106 SER HG   1 1 
       11 28301 1 1 106 SER N    N  55.023 75.976 22.428 1.00 . A A . 106 SER N    1 1 
       11 28302 1 1 106 SER O    O  53.555 75.412 24.632 1.00 . A A . 106 SER O    1 1 
       11 28303 1 1 106 SER OG   O  54.154 73.741 20.370 1.00 . A A . 106 SER OG   1 1 
       11 28304 1 1 107 ASP C    C  50.471 73.169 24.952 1.00 . A A . 107 ASP C    1 1 
       11 28305 1 1 107 ASP CA   C  50.964 74.610 24.791 1.00 . A A . 107 ASP CA   1 1 
       11 28306 1 1 107 ASP CB   C  49.767 75.562 24.702 1.00 . A A . 107 ASP CB   1 1 
       11 28307 1 1 107 ASP CG   C  48.981 75.276 23.421 1.00 . A A . 107 ASP CG   1 1 
       11 28308 1 1 107 ASP H    H  51.364 74.478 22.680 1.00 . A A . 107 ASP H    1 1 
       11 28309 1 1 107 ASP HA   H  51.577 74.879 25.638 1.00 . A A . 107 ASP HA   1 1 
       11 28310 1 1 107 ASP HB2  H  49.124 75.412 25.557 1.00 . A A . 107 ASP HB2  1 1 
       11 28311 1 1 107 ASP HB3  H  50.119 76.583 24.691 1.00 . A A . 107 ASP HB3  1 1 
       11 28312 1 1 107 ASP N    N  51.770 74.714 23.541 1.00 . A A . 107 ASP N    1 1 
       11 28313 1 1 107 ASP O    O  49.300 72.879 24.785 1.00 . A A . 107 ASP O    1 1 
       11 28314 1 1 107 ASP OD1  O  49.397 75.750 22.377 1.00 . A A . 107 ASP OD1  1 1 
       11 28315 1 1 107 ASP OD2  O  47.977 74.588 23.506 1.00 . A A . 107 ASP OD2  1 1 
       11 28316 1 1 108 ASP C    C  51.925 70.129 26.391 1.00 . A A . 108 ASP C    1 1 
       11 28317 1 1 108 ASP CA   C  50.955 70.835 25.436 1.00 . A A . 108 ASP CA   1 1 
       11 28318 1 1 108 ASP CB   C  50.976 70.141 24.071 1.00 . A A . 108 ASP CB   1 1 
       11 28319 1 1 108 ASP CG   C  49.977 68.982 24.072 1.00 . A A . 108 ASP CG   1 1 
       11 28320 1 1 108 ASP H    H  52.300 72.522 25.393 1.00 . A A . 108 ASP H    1 1 
       11 28321 1 1 108 ASP HA   H  49.957 70.793 25.845 1.00 . A A . 108 ASP HA   1 1 
       11 28322 1 1 108 ASP HB2  H  50.703 70.849 23.303 1.00 . A A . 108 ASP HB2  1 1 
       11 28323 1 1 108 ASP HB3  H  51.969 69.761 23.876 1.00 . A A . 108 ASP HB3  1 1 
       11 28324 1 1 108 ASP N    N  51.362 72.263 25.269 1.00 . A A . 108 ASP N    1 1 
       11 28325 1 1 108 ASP O    O  52.416 69.050 26.109 1.00 . A A . 108 ASP O    1 1 
       11 28326 1 1 108 ASP OD1  O  50.310 67.938 24.609 1.00 . A A . 108 ASP OD1  1 1 
       11 28327 1 1 108 ASP OD2  O  48.895 69.158 23.535 1.00 . A A . 108 ASP OD2  1 1 
       11 28328 1 1 109 VAL C    C  52.290 69.401 29.561 1.00 . A A . 109 VAL C    1 1 
       11 28329 1 1 109 VAL CA   C  53.133 70.107 28.505 1.00 . A A . 109 VAL CA   1 1 
       11 28330 1 1 109 VAL CB   C  53.925 71.198 29.267 1.00 . A A . 109 VAL CB   1 1 
       11 28331 1 1 109 VAL CG1  C  55.322 70.692 29.614 1.00 . A A . 109 VAL CG1  1 1 
       11 28332 1 1 109 VAL CG2  C  54.043 72.492 28.478 1.00 . A A . 109 VAL CG2  1 1 
       11 28333 1 1 109 VAL H    H  51.796 71.594 27.733 1.00 . A A . 109 VAL H    1 1 
       11 28334 1 1 109 VAL HA   H  53.805 69.414 28.022 1.00 . A A . 109 VAL HA   1 1 
       11 28335 1 1 109 VAL HB   H  53.399 71.418 30.183 1.00 . A A . 109 VAL HB   1 1 
       11 28336 1 1 109 VAL HG11 H  55.663 70.018 28.843 1.00 . A A . 109 VAL HG11 1 1 
       11 28337 1 1 109 VAL HG12 H  56.000 71.528 29.688 1.00 . A A . 109 VAL HG12 1 1 
       11 28338 1 1 109 VAL HG13 H  55.287 70.172 30.557 1.00 . A A . 109 VAL HG13 1 1 
       11 28339 1 1 109 VAL HG21 H  54.130 72.268 27.431 1.00 . A A . 109 VAL HG21 1 1 
       11 28340 1 1 109 VAL HG22 H  53.158 73.088 28.653 1.00 . A A . 109 VAL HG22 1 1 
       11 28341 1 1 109 VAL HG23 H  54.913 73.032 28.816 1.00 . A A . 109 VAL HG23 1 1 
       11 28342 1 1 109 VAL N    N  52.202 70.728 27.522 1.00 . A A . 109 VAL N    1 1 
       11 28343 1 1 109 VAL O    O  51.225 69.885 29.866 1.00 . A A . 109 VAL O    1 1 
       11 28344 1 1 110 PRO C    C  52.239 68.710 32.446 1.00 . A A . 110 PRO C    1 1 
       11 28345 1 1 110 PRO CA   C  52.102 67.713 31.288 1.00 . A A . 110 PRO CA   1 1 
       11 28346 1 1 110 PRO CB   C  52.879 66.419 31.569 1.00 . A A . 110 PRO CB   1 1 
       11 28347 1 1 110 PRO CD   C  54.079 67.692 29.794 1.00 . A A . 110 PRO CD   1 1 
       11 28348 1 1 110 PRO CG   C  54.111 66.402 30.627 1.00 . A A . 110 PRO CG   1 1 
       11 28349 1 1 110 PRO HA   H  51.069 67.514 31.048 1.00 . A A . 110 PRO HA   1 1 
       11 28350 1 1 110 PRO HB2  H  53.208 66.404 32.597 1.00 . A A . 110 PRO HB2  1 1 
       11 28351 1 1 110 PRO HB3  H  52.248 65.563 31.371 1.00 . A A . 110 PRO HB3  1 1 
       11 28352 1 1 110 PRO HD2  H  54.913 68.317 30.050 1.00 . A A . 110 PRO HD2  1 1 
       11 28353 1 1 110 PRO HD3  H  54.089 67.457 28.738 1.00 . A A . 110 PRO HD3  1 1 
       11 28354 1 1 110 PRO HG2  H  55.019 66.371 31.209 1.00 . A A . 110 PRO HG2  1 1 
       11 28355 1 1 110 PRO HG3  H  54.061 65.542 29.974 1.00 . A A . 110 PRO HG3  1 1 
       11 28356 1 1 110 PRO N    N  52.808 68.347 30.170 1.00 . A A . 110 PRO N    1 1 
       11 28357 1 1 110 PRO O    O  53.166 68.641 33.235 1.00 . A A . 110 PRO O    1 1 
       11 28358 1 1 111 MET C    C  50.864 70.254 34.840 1.00 . A A . 111 MET C    1 1 
       11 28359 1 1 111 MET CA   C  51.468 70.745 33.521 1.00 . A A . 111 MET CA   1 1 
       11 28360 1 1 111 MET CB   C  50.691 71.971 33.043 1.00 . A A . 111 MET CB   1 1 
       11 28361 1 1 111 MET CE   C  52.700 74.599 32.065 1.00 . A A . 111 MET CE   1 1 
       11 28362 1 1 111 MET CG   C  51.162 73.205 33.813 1.00 . A A . 111 MET CG   1 1 
       11 28363 1 1 111 MET H    H  50.661 69.738 31.821 1.00 . A A . 111 MET H    1 1 
       11 28364 1 1 111 MET HA   H  52.513 71.016 33.638 1.00 . A A . 111 MET HA   1 1 
       11 28365 1 1 111 MET HB2  H  50.864 72.116 31.988 1.00 . A A . 111 MET HB2  1 1 
       11 28366 1 1 111 MET HB3  H  49.637 71.817 33.218 1.00 . A A . 111 MET HB3  1 1 
       11 28367 1 1 111 MET HE1  H  52.869 73.630 31.623 1.00 . A A . 111 MET HE1  1 1 
       11 28368 1 1 111 MET HE2  H  52.807 75.363 31.307 1.00 . A A . 111 MET HE2  1 1 
       11 28369 1 1 111 MET HE3  H  53.421 74.764 32.854 1.00 . A A . 111 MET HE3  1 1 
       11 28370 1 1 111 MET HG2  H  50.548 73.339 34.690 1.00 . A A . 111 MET HG2  1 1 
       11 28371 1 1 111 MET HG3  H  52.192 73.071 34.112 1.00 . A A . 111 MET HG3  1 1 
       11 28372 1 1 111 MET N    N  51.364 69.683 32.492 1.00 . A A . 111 MET N    1 1 
       11 28373 1 1 111 MET O    O  49.922 69.483 34.841 1.00 . A A . 111 MET O    1 1 
       11 28374 1 1 111 MET SD   S  51.028 74.666 32.754 1.00 . A A . 111 MET SD   1 1 
       11 28375 1 1 112 VAL C    C  51.006 71.369 38.316 1.00 . A A . 112 VAL C    1 1 
       11 28376 1 1 112 VAL CA   C  50.796 70.268 37.274 1.00 . A A . 112 VAL CA   1 1 
       11 28377 1 1 112 VAL CB   C  51.468 68.976 37.766 1.00 . A A . 112 VAL CB   1 1 
       11 28378 1 1 112 VAL CG1  C  50.607 68.349 38.864 1.00 . A A . 112 VAL CG1  1 1 
       11 28379 1 1 112 VAL CG2  C  51.611 67.977 36.613 1.00 . A A . 112 VAL CG2  1 1 
       11 28380 1 1 112 VAL H    H  52.123 71.337 35.942 1.00 . A A . 112 VAL H    1 1 
       11 28381 1 1 112 VAL HA   H  49.737 70.093 37.152 1.00 . A A . 112 VAL HA   1 1 
       11 28382 1 1 112 VAL HB   H  52.443 69.208 38.170 1.00 . A A . 112 VAL HB   1 1 
       11 28383 1 1 112 VAL HG11 H  50.250 69.123 39.528 1.00 . A A . 112 VAL HG11 1 1 
       11 28384 1 1 112 VAL HG12 H  49.764 67.844 38.415 1.00 . A A . 112 VAL HG12 1 1 
       11 28385 1 1 112 VAL HG13 H  51.196 67.639 39.423 1.00 . A A . 112 VAL HG13 1 1 
       11 28386 1 1 112 VAL HG21 H  50.642 67.798 36.169 1.00 . A A . 112 VAL HG21 1 1 
       11 28387 1 1 112 VAL HG22 H  52.279 68.382 35.867 1.00 . A A . 112 VAL HG22 1 1 
       11 28388 1 1 112 VAL HG23 H  52.011 67.047 36.989 1.00 . A A . 112 VAL HG23 1 1 
       11 28389 1 1 112 VAL N    N  51.373 70.704 35.962 1.00 . A A . 112 VAL N    1 1 
       11 28390 1 1 112 VAL O    O  52.108 71.591 38.780 1.00 . A A . 112 VAL O    1 1 
       11 28391 1 1 113 LEU C    C  49.874 72.509 41.101 1.00 . A A . 113 LEU C    1 1 
       11 28392 1 1 113 LEU CA   C  50.086 73.131 39.722 1.00 . A A . 113 LEU CA   1 1 
       11 28393 1 1 113 LEU CB   C  49.053 74.245 39.437 1.00 . A A . 113 LEU CB   1 1 
       11 28394 1 1 113 LEU CD1  C  50.269 76.117 40.581 1.00 . A A . 113 LEU CD1  1 1 
       11 28395 1 1 113 LEU CD2  C  47.781 76.168 40.411 1.00 . A A . 113 LEU CD2  1 1 
       11 28396 1 1 113 LEU CG   C  49.001 75.262 40.590 1.00 . A A . 113 LEU CG   1 1 
       11 28397 1 1 113 LEU H    H  49.071 71.845 38.317 1.00 . A A . 113 LEU H    1 1 
       11 28398 1 1 113 LEU HA   H  51.083 73.541 39.681 1.00 . A A . 113 LEU HA   1 1 
       11 28399 1 1 113 LEU HB2  H  49.332 74.761 38.527 1.00 . A A . 113 LEU HB2  1 1 
       11 28400 1 1 113 LEU HB3  H  48.077 73.806 39.308 1.00 . A A . 113 LEU HB3  1 1 
       11 28401 1 1 113 LEU HD11 H  50.548 76.337 39.562 1.00 . A A . 113 LEU HD11 1 1 
       11 28402 1 1 113 LEU HD12 H  50.083 77.039 41.112 1.00 . A A . 113 LEU HD12 1 1 
       11 28403 1 1 113 LEU HD13 H  51.070 75.578 41.066 1.00 . A A . 113 LEU HD13 1 1 
       11 28404 1 1 113 LEU HD21 H  47.611 76.341 39.359 1.00 . A A . 113 LEU HD21 1 1 
       11 28405 1 1 113 LEU HD22 H  46.913 75.693 40.843 1.00 . A A . 113 LEU HD22 1 1 
       11 28406 1 1 113 LEU HD23 H  47.957 77.112 40.907 1.00 . A A . 113 LEU HD23 1 1 
       11 28407 1 1 113 LEU HG   H  48.926 74.741 41.533 1.00 . A A . 113 LEU HG   1 1 
       11 28408 1 1 113 LEU N    N  49.952 72.052 38.697 1.00 . A A . 113 LEU N    1 1 
       11 28409 1 1 113 LEU O    O  48.872 71.870 41.360 1.00 . A A . 113 LEU O    1 1 
       11 28410 1 1 114 VAL C    C  50.976 73.175 44.395 1.00 . A A . 114 VAL C    1 1 
       11 28411 1 1 114 VAL CA   C  50.716 72.098 43.339 1.00 . A A . 114 VAL CA   1 1 
       11 28412 1 1 114 VAL CB   C  51.754 70.981 43.480 1.00 . A A . 114 VAL CB   1 1 
       11 28413 1 1 114 VAL CG1  C  51.585 70.290 44.831 1.00 . A A . 114 VAL CG1  1 1 
       11 28414 1 1 114 VAL CG2  C  51.563 69.954 42.359 1.00 . A A . 114 VAL CG2  1 1 
       11 28415 1 1 114 VAL H    H  51.628 73.194 41.730 1.00 . A A . 114 VAL H    1 1 
       11 28416 1 1 114 VAL HA   H  49.727 71.687 43.475 1.00 . A A . 114 VAL HA   1 1 
       11 28417 1 1 114 VAL HB   H  52.746 71.405 43.417 1.00 . A A . 114 VAL HB   1 1 
       11 28418 1 1 114 VAL HG11 H  51.214 70.999 45.553 1.00 . A A . 114 VAL HG11 1 1 
       11 28419 1 1 114 VAL HG12 H  50.885 69.477 44.729 1.00 . A A . 114 VAL HG12 1 1 
       11 28420 1 1 114 VAL HG13 H  52.539 69.908 45.156 1.00 . A A . 114 VAL HG13 1 1 
       11 28421 1 1 114 VAL HG21 H  50.547 70.001 41.996 1.00 . A A . 114 VAL HG21 1 1 
       11 28422 1 1 114 VAL HG22 H  52.244 70.173 41.551 1.00 . A A . 114 VAL HG22 1 1 
       11 28423 1 1 114 VAL HG23 H  51.763 68.963 42.739 1.00 . A A . 114 VAL HG23 1 1 
       11 28424 1 1 114 VAL N    N  50.826 72.685 41.977 1.00 . A A . 114 VAL N    1 1 
       11 28425 1 1 114 VAL O    O  52.102 73.583 44.611 1.00 . A A . 114 VAL O    1 1 
       11 28426 1 1 115 GLY C    C  50.974 74.080 47.252 1.00 . A A . 115 GLY C    1 1 
       11 28427 1 1 115 GLY CA   C  50.124 74.661 46.118 1.00 . A A . 115 GLY CA   1 1 
       11 28428 1 1 115 GLY H    H  49.051 73.274 44.874 1.00 . A A . 115 GLY H    1 1 
       11 28429 1 1 115 GLY HA2  H  50.619 75.519 45.692 1.00 . A A . 115 GLY HA2  1 1 
       11 28430 1 1 115 GLY HA3  H  49.160 74.954 46.506 1.00 . A A . 115 GLY HA3  1 1 
       11 28431 1 1 115 GLY N    N  49.943 73.625 45.063 1.00 . A A . 115 GLY N    1 1 
       11 28432 1 1 115 GLY O    O  50.506 73.276 48.037 1.00 . A A . 115 GLY O    1 1 
       11 28433 1 1 116 ASN C    C  52.885 74.716 49.709 1.00 . A A . 116 ASN C    1 1 
       11 28434 1 1 116 ASN CA   C  53.112 73.941 48.409 1.00 . A A . 116 ASN CA   1 1 
       11 28435 1 1 116 ASN CB   C  54.571 74.103 47.972 1.00 . A A . 116 ASN CB   1 1 
       11 28436 1 1 116 ASN CG   C  55.461 73.145 48.767 1.00 . A A . 116 ASN CG   1 1 
       11 28437 1 1 116 ASN H    H  52.570 75.117 46.686 1.00 . A A . 116 ASN H    1 1 
       11 28438 1 1 116 ASN HA   H  52.899 72.895 48.570 1.00 . A A . 116 ASN HA   1 1 
       11 28439 1 1 116 ASN HB2  H  54.656 73.881 46.920 1.00 . A A . 116 ASN HB2  1 1 
       11 28440 1 1 116 ASN HB3  H  54.887 75.120 48.151 1.00 . A A . 116 ASN HB3  1 1 
       11 28441 1 1 116 ASN HD21 H  55.247 71.650 47.480 1.00 . A A . 116 ASN HD21 1 1 
       11 28442 1 1 116 ASN HD22 H  56.232 71.316 48.820 1.00 . A A . 116 ASN HD22 1 1 
       11 28443 1 1 116 ASN N    N  52.219 74.473 47.337 1.00 . A A . 116 ASN N    1 1 
       11 28444 1 1 116 ASN ND2  N  55.663 71.937 48.318 1.00 . A A . 116 ASN ND2  1 1 
       11 28445 1 1 116 ASN O    O  52.226 75.736 49.726 1.00 . A A . 116 ASN O    1 1 
       11 28446 1 1 116 ASN OD1  O  55.983 73.502 49.805 1.00 . A A . 116 ASN OD1  1 1 
       11 28447 1 1 117 LYS C    C  51.794 74.966 52.502 1.00 . A A . 117 LYS C    1 1 
       11 28448 1 1 117 LYS CA   C  53.274 74.926 52.110 1.00 . A A . 117 LYS CA   1 1 
       11 28449 1 1 117 LYS CB   C  53.829 76.354 52.017 1.00 . A A . 117 LYS CB   1 1 
       11 28450 1 1 117 LYS CD   C  55.612 77.721 53.116 1.00 . A A . 117 LYS CD   1 1 
       11 28451 1 1 117 LYS CE   C  56.047 78.701 52.025 1.00 . A A . 117 LYS CE   1 1 
       11 28452 1 1 117 LYS CG   C  55.287 76.365 52.486 1.00 . A A . 117 LYS CG   1 1 
       11 28453 1 1 117 LYS H    H  53.960 73.407 50.746 1.00 . A A . 117 LYS H    1 1 
       11 28454 1 1 117 LYS HA   H  53.823 74.381 52.864 1.00 . A A . 117 LYS HA   1 1 
       11 28455 1 1 117 LYS HB2  H  53.781 76.695 50.995 1.00 . A A . 117 LYS HB2  1 1 
       11 28456 1 1 117 LYS HB3  H  53.245 77.011 52.644 1.00 . A A . 117 LYS HB3  1 1 
       11 28457 1 1 117 LYS HD2  H  54.736 78.106 53.614 1.00 . A A . 117 LYS HD2  1 1 
       11 28458 1 1 117 LYS HD3  H  56.411 77.601 53.833 1.00 . A A . 117 LYS HD3  1 1 
       11 28459 1 1 117 LYS HE2  H  56.915 78.310 51.515 1.00 . A A . 117 LYS HE2  1 1 
       11 28460 1 1 117 LYS HE3  H  55.242 78.832 51.318 1.00 . A A . 117 LYS HE3  1 1 
       11 28461 1 1 117 LYS HG2  H  55.435 75.585 53.218 1.00 . A A . 117 LYS HG2  1 1 
       11 28462 1 1 117 LYS HG3  H  55.937 76.194 51.640 1.00 . A A . 117 LYS HG3  1 1 
       11 28463 1 1 117 LYS HZ1  H  55.661 80.258 53.352 1.00 . A A . 117 LYS HZ1  1 1 
       11 28464 1 1 117 LYS HZ2  H  57.313 79.951 53.105 1.00 . A A . 117 LYS HZ2  1 1 
       11 28465 1 1 117 LYS HZ3  H  56.412 80.747 51.909 1.00 . A A . 117 LYS HZ3  1 1 
       11 28466 1 1 117 LYS N    N  53.435 74.233 50.796 1.00 . A A . 117 LYS N    1 1 
       11 28467 1 1 117 LYS NZ   N  56.384 80.013 52.645 1.00 . A A . 117 LYS NZ   1 1 
       11 28468 1 1 117 LYS O    O  51.285 75.980 52.947 1.00 . A A . 117 LYS O    1 1 
       11 28469 1 1 118 CYS C    C  49.521 73.367 54.187 1.00 . A A . 118 CYS C    1 1 
       11 28470 1 1 118 CYS CA   C  49.660 73.820 52.727 1.00 . A A . 118 CYS CA   1 1 
       11 28471 1 1 118 CYS CB   C  48.912 72.845 51.806 1.00 . A A . 118 CYS CB   1 1 
       11 28472 1 1 118 CYS H    H  51.545 73.063 52.001 1.00 . A A . 118 CYS H    1 1 
       11 28473 1 1 118 CYS HA   H  49.236 74.808 52.619 1.00 . A A . 118 CYS HA   1 1 
       11 28474 1 1 118 CYS HB2  H  47.878 72.788 52.113 1.00 . A A . 118 CYS HB2  1 1 
       11 28475 1 1 118 CYS HB3  H  48.964 73.202 50.789 1.00 . A A . 118 CYS HB3  1 1 
       11 28476 1 1 118 CYS HG   H  49.085 70.637 52.430 1.00 . A A . 118 CYS HG   1 1 
       11 28477 1 1 118 CYS N    N  51.106 73.865 52.352 1.00 . A A . 118 CYS N    1 1 
       11 28478 1 1 118 CYS O    O  48.547 73.671 54.848 1.00 . A A . 118 CYS O    1 1 
       11 28479 1 1 118 CYS SG   S  49.659 71.195 51.899 1.00 . A A . 118 CYS SG   1 1 
       11 28480 1 1 119 ASP C    C  50.247 73.337 57.067 1.00 . A A . 119 ASP C    1 1 
       11 28481 1 1 119 ASP CA   C  50.427 72.154 56.105 1.00 . A A . 119 ASP CA   1 1 
       11 28482 1 1 119 ASP CB   C  51.726 71.413 56.444 1.00 . A A . 119 ASP CB   1 1 
       11 28483 1 1 119 ASP CG   C  52.927 72.346 56.245 1.00 . A A . 119 ASP CG   1 1 
       11 28484 1 1 119 ASP H    H  51.260 72.404 54.134 1.00 . A A . 119 ASP H    1 1 
       11 28485 1 1 119 ASP HA   H  49.594 71.474 56.213 1.00 . A A . 119 ASP HA   1 1 
       11 28486 1 1 119 ASP HB2  H  51.695 71.087 57.473 1.00 . A A . 119 ASP HB2  1 1 
       11 28487 1 1 119 ASP HB3  H  51.828 70.553 55.797 1.00 . A A . 119 ASP HB3  1 1 
       11 28488 1 1 119 ASP N    N  50.490 72.638 54.690 1.00 . A A . 119 ASP N    1 1 
       11 28489 1 1 119 ASP O    O  49.717 73.187 58.152 1.00 . A A . 119 ASP O    1 1 
       11 28490 1 1 119 ASP OD1  O  53.256 72.624 55.103 1.00 . A A . 119 ASP OD1  1 1 
       11 28491 1 1 119 ASP OD2  O  53.495 72.767 57.238 1.00 . A A . 119 ASP OD2  1 1 
       11 28492 1 1 120 LEU C    C  49.077 75.964 57.866 1.00 . A A . 120 LEU C    1 1 
       11 28493 1 1 120 LEU CA   C  50.556 75.702 57.565 1.00 . A A . 120 LEU CA   1 1 
       11 28494 1 1 120 LEU CB   C  51.156 76.923 56.867 1.00 . A A . 120 LEU CB   1 1 
       11 28495 1 1 120 LEU CD1  C  53.037 77.378 55.287 1.00 . A A . 120 LEU CD1  1 1 
       11 28496 1 1 120 LEU CD2  C  53.475 77.225 57.742 1.00 . A A . 120 LEU CD2  1 1 
       11 28497 1 1 120 LEU CG   C  52.638 76.674 56.585 1.00 . A A . 120 LEU CG   1 1 
       11 28498 1 1 120 LEU H    H  51.117 74.598 55.801 1.00 . A A . 120 LEU H    1 1 
       11 28499 1 1 120 LEU HA   H  51.083 75.523 58.490 1.00 . A A . 120 LEU HA   1 1 
       11 28500 1 1 120 LEU HB2  H  50.639 77.096 55.934 1.00 . A A . 120 LEU HB2  1 1 
       11 28501 1 1 120 LEU HB3  H  51.051 77.790 57.504 1.00 . A A . 120 LEU HB3  1 1 
       11 28502 1 1 120 LEU HD11 H  52.166 77.499 54.659 1.00 . A A . 120 LEU HD11 1 1 
       11 28503 1 1 120 LEU HD12 H  53.452 78.349 55.515 1.00 . A A . 120 LEU HD12 1 1 
       11 28504 1 1 120 LEU HD13 H  53.775 76.784 54.767 1.00 . A A . 120 LEU HD13 1 1 
       11 28505 1 1 120 LEU HD21 H  53.259 78.274 57.874 1.00 . A A . 120 LEU HD21 1 1 
       11 28506 1 1 120 LEU HD22 H  53.232 76.690 58.649 1.00 . A A . 120 LEU HD22 1 1 
       11 28507 1 1 120 LEU HD23 H  54.524 77.098 57.519 1.00 . A A . 120 LEU HD23 1 1 
       11 28508 1 1 120 LEU HG   H  52.811 75.612 56.486 1.00 . A A . 120 LEU HG   1 1 
       11 28509 1 1 120 LEU N    N  50.690 74.506 56.678 1.00 . A A . 120 LEU N    1 1 
       11 28510 1 1 120 LEU O    O  48.198 75.462 57.192 1.00 . A A . 120 LEU O    1 1 
       11 28511 1 1 121 ALA C    C  46.920 78.293 58.468 1.00 . A A . 121 ALA C    1 1 
       11 28512 1 1 121 ALA CA   C  47.387 77.054 59.235 1.00 . A A . 121 ALA CA   1 1 
       11 28513 1 1 121 ALA CB   C  47.289 77.322 60.740 1.00 . A A . 121 ALA CB   1 1 
       11 28514 1 1 121 ALA H    H  49.533 77.139 59.402 1.00 . A A . 121 ALA H    1 1 
       11 28515 1 1 121 ALA HA   H  46.761 76.214 58.978 1.00 . A A . 121 ALA HA   1 1 
       11 28516 1 1 121 ALA HB1  H  48.082 76.796 61.251 1.00 . A A . 121 ALA HB1  1 1 
       11 28517 1 1 121 ALA HB2  H  47.382 78.382 60.924 1.00 . A A . 121 ALA HB2  1 1 
       11 28518 1 1 121 ALA HB3  H  46.334 76.975 61.105 1.00 . A A . 121 ALA HB3  1 1 
       11 28519 1 1 121 ALA N    N  48.803 76.750 58.877 1.00 . A A . 121 ALA N    1 1 
       11 28520 1 1 121 ALA O    O  45.894 78.278 57.816 1.00 . A A . 121 ALA O    1 1 
       11 28521 1 1 122 ALA C    C  47.250 80.341 56.314 1.00 . A A . 122 ALA C    1 1 
       11 28522 1 1 122 ALA CA   C  47.279 80.612 57.819 1.00 . A A . 122 ALA CA   1 1 
       11 28523 1 1 122 ALA CB   C  48.294 81.716 58.119 1.00 . A A . 122 ALA CB   1 1 
       11 28524 1 1 122 ALA H    H  48.492 79.348 59.075 1.00 . A A . 122 ALA H    1 1 
       11 28525 1 1 122 ALA HA   H  46.299 80.926 58.148 1.00 . A A . 122 ALA HA   1 1 
       11 28526 1 1 122 ALA HB1  H  49.246 81.271 58.370 1.00 . A A . 122 ALA HB1  1 1 
       11 28527 1 1 122 ALA HB2  H  48.409 82.346 57.250 1.00 . A A . 122 ALA HB2  1 1 
       11 28528 1 1 122 ALA HB3  H  47.945 82.311 58.951 1.00 . A A . 122 ALA HB3  1 1 
       11 28529 1 1 122 ALA N    N  47.670 79.365 58.542 1.00 . A A . 122 ALA N    1 1 
       11 28530 1 1 122 ALA O    O  48.279 80.257 55.671 1.00 . A A . 122 ALA O    1 1 
       11 28531 1 1 123 ARG C    C  45.599 81.216 53.557 1.00 . A A . 123 ARG C    1 1 
       11 28532 1 1 123 ARG CA   C  45.965 79.924 54.296 1.00 . A A . 123 ARG CA   1 1 
       11 28533 1 1 123 ARG CB   C  44.873 78.871 54.072 1.00 . A A . 123 ARG CB   1 1 
       11 28534 1 1 123 ARG CD   C  44.271 77.110 52.403 1.00 . A A . 123 ARG CD   1 1 
       11 28535 1 1 123 ARG CG   C  44.765 78.547 52.583 1.00 . A A . 123 ARG CG   1 1 
       11 28536 1 1 123 ARG CZ   C  42.320 75.816 53.144 1.00 . A A . 123 ARG CZ   1 1 
       11 28537 1 1 123 ARG H    H  45.265 80.264 56.295 1.00 . A A . 123 ARG H    1 1 
       11 28538 1 1 123 ARG HA   H  46.907 79.550 53.925 1.00 . A A . 123 ARG HA   1 1 
       11 28539 1 1 123 ARG HB2  H  45.123 77.973 54.617 1.00 . A A . 123 ARG HB2  1 1 
       11 28540 1 1 123 ARG HB3  H  43.927 79.254 54.427 1.00 . A A . 123 ARG HB3  1 1 
       11 28541 1 1 123 ARG HD2  H  44.290 76.853 51.353 1.00 . A A . 123 ARG HD2  1 1 
       11 28542 1 1 123 ARG HD3  H  44.914 76.437 52.950 1.00 . A A . 123 ARG HD3  1 1 
       11 28543 1 1 123 ARG HE   H  42.354 77.807 53.090 1.00 . A A . 123 ARG HE   1 1 
       11 28544 1 1 123 ARG HG2  H  44.067 79.228 52.121 1.00 . A A . 123 ARG HG2  1 1 
       11 28545 1 1 123 ARG HG3  H  45.735 78.657 52.124 1.00 . A A . 123 ARG HG3  1 1 
       11 28546 1 1 123 ARG HH11 H  43.909 74.715 52.581 1.00 . A A . 123 ARG HH11 1 1 
       11 28547 1 1 123 ARG HH12 H  42.526 73.820 53.108 1.00 . A A . 123 ARG HH12 1 1 
       11 28548 1 1 123 ARG HH21 H  40.588 76.607 53.762 1.00 . A A . 123 ARG HH21 1 1 
       11 28549 1 1 123 ARG HH22 H  40.666 74.877 53.769 1.00 . A A . 123 ARG HH22 1 1 
       11 28550 1 1 123 ARG N    N  46.077 80.196 55.753 1.00 . A A . 123 ARG N    1 1 
       11 28551 1 1 123 ARG NE   N  42.872 76.992 52.917 1.00 . A A . 123 ARG NE   1 1 
       11 28552 1 1 123 ARG NH1  N  42.972 74.697 52.926 1.00 . A A . 123 ARG NH1  1 1 
       11 28553 1 1 123 ARG NH2  N  41.096 75.762 53.593 1.00 . A A . 123 ARG NH2  1 1 
       11 28554 1 1 123 ARG O    O  44.482 81.693 53.644 1.00 . A A . 123 ARG O    1 1 
       11 28555 1 1 124 THR C    C  45.434 82.662 50.813 1.00 . A A . 124 THR C    1 1 
       11 28556 1 1 124 THR CA   C  46.236 83.025 52.064 1.00 . A A . 124 THR CA   1 1 
       11 28557 1 1 124 THR CB   C  47.549 83.697 51.658 1.00 . A A . 124 THR CB   1 1 
       11 28558 1 1 124 THR CG2  C  48.071 84.544 52.821 1.00 . A A . 124 THR CG2  1 1 
       11 28559 1 1 124 THR H    H  47.415 81.362 52.762 1.00 . A A . 124 THR H    1 1 
       11 28560 1 1 124 THR HA   H  45.659 83.697 52.682 1.00 . A A . 124 THR HA   1 1 
       11 28561 1 1 124 THR HB   H  47.380 84.334 50.803 1.00 . A A . 124 THR HB   1 1 
       11 28562 1 1 124 THR HG1  H  48.436 82.523 50.387 1.00 . A A . 124 THR HG1  1 1 
       11 28563 1 1 124 THR HG21 H  47.310 85.248 53.123 1.00 . A A . 124 THR HG21 1 1 
       11 28564 1 1 124 THR HG22 H  48.317 83.900 53.653 1.00 . A A . 124 THR HG22 1 1 
       11 28565 1 1 124 THR HG23 H  48.955 85.081 52.507 1.00 . A A . 124 THR HG23 1 1 
       11 28566 1 1 124 THR N    N  46.527 81.774 52.823 1.00 . A A . 124 THR N    1 1 
       11 28567 1 1 124 THR O    O  44.473 83.322 50.466 1.00 . A A . 124 THR O    1 1 
       11 28568 1 1 124 THR OG1  O  48.508 82.702 51.327 1.00 . A A . 124 THR OG1  1 1 
       11 28569 1 1 125 VAL C    C  44.048 80.118 49.322 1.00 . A A . 125 VAL C    1 1 
       11 28570 1 1 125 VAL CA   C  45.086 81.168 48.924 1.00 . A A . 125 VAL CA   1 1 
       11 28571 1 1 125 VAL CB   C  46.076 80.554 47.925 1.00 . A A . 125 VAL CB   1 1 
       11 28572 1 1 125 VAL CG1  C  45.339 80.177 46.636 1.00 . A A . 125 VAL CG1  1 1 
       11 28573 1 1 125 VAL CG2  C  47.190 81.563 47.608 1.00 . A A . 125 VAL CG2  1 1 
       11 28574 1 1 125 VAL H    H  46.592 81.089 50.460 1.00 . A A . 125 VAL H    1 1 
       11 28575 1 1 125 VAL HA   H  44.591 82.015 48.473 1.00 . A A . 125 VAL HA   1 1 
       11 28576 1 1 125 VAL HB   H  46.511 79.665 48.359 1.00 . A A . 125 VAL HB   1 1 
       11 28577 1 1 125 VAL HG11 H  44.596 80.928 46.413 1.00 . A A . 125 VAL HG11 1 1 
       11 28578 1 1 125 VAL HG12 H  46.046 80.117 45.822 1.00 . A A . 125 VAL HG12 1 1 
       11 28579 1 1 125 VAL HG13 H  44.857 79.219 46.765 1.00 . A A . 125 VAL HG13 1 1 
       11 28580 1 1 125 VAL HG21 H  47.113 82.412 48.271 1.00 . A A . 125 VAL HG21 1 1 
       11 28581 1 1 125 VAL HG22 H  48.150 81.089 47.743 1.00 . A A . 125 VAL HG22 1 1 
       11 28582 1 1 125 VAL HG23 H  47.097 81.898 46.584 1.00 . A A . 125 VAL HG23 1 1 
       11 28583 1 1 125 VAL N    N  45.820 81.605 50.146 1.00 . A A . 125 VAL N    1 1 
       11 28584 1 1 125 VAL O    O  44.379 79.103 49.907 1.00 . A A . 125 VAL O    1 1 
       11 28585 1 1 126 GLU C    C  41.742 78.263 48.283 1.00 . A A . 126 GLU C    1 1 
       11 28586 1 1 126 GLU CA   C  41.746 79.367 49.359 1.00 . A A . 126 GLU CA   1 1 
       11 28587 1 1 126 GLU CB   C  40.400 80.138 49.483 1.00 . A A . 126 GLU CB   1 1 
       11 28588 1 1 126 GLU CD   C  37.906 79.956 49.243 1.00 . A A . 126 GLU CD   1 1 
       11 28589 1 1 126 GLU CG   C  39.257 79.484 48.694 1.00 . A A . 126 GLU CG   1 1 
       11 28590 1 1 126 GLU H    H  42.555 81.168 48.528 1.00 . A A . 126 GLU H    1 1 
       11 28591 1 1 126 GLU HA   H  41.990 78.923 50.313 1.00 . A A . 126 GLU HA   1 1 
       11 28592 1 1 126 GLU HB2  H  40.123 80.184 50.527 1.00 . A A . 126 GLU HB2  1 1 
       11 28593 1 1 126 GLU HB3  H  40.540 81.143 49.117 1.00 . A A . 126 GLU HB3  1 1 
       11 28594 1 1 126 GLU HG2  H  39.341 79.761 47.655 1.00 . A A . 126 GLU HG2  1 1 
       11 28595 1 1 126 GLU HG3  H  39.330 78.413 48.791 1.00 . A A . 126 GLU HG3  1 1 
       11 28596 1 1 126 GLU N    N  42.800 80.349 49.005 1.00 . A A . 126 GLU N    1 1 
       11 28597 1 1 126 GLU O    O  42.148 78.479 47.157 1.00 . A A . 126 GLU O    1 1 
       11 28598 1 1 126 GLU OE1  O  37.850 81.050 49.783 1.00 . A A . 126 GLU OE1  1 1 
       11 28599 1 1 126 GLU OE2  O  36.946 79.214 49.113 1.00 . A A . 126 GLU OE2  1 1 
       11 28600 1 1 127 SER C    C  40.479 76.316 46.411 1.00 . A A . 127 SER C    1 1 
       11 28601 1 1 127 SER CA   C  41.289 75.948 47.661 1.00 . A A . 127 SER CA   1 1 
       11 28602 1 1 127 SER CB   C  40.662 74.722 48.323 1.00 . A A . 127 SER CB   1 1 
       11 28603 1 1 127 SER H    H  40.997 76.933 49.555 1.00 . A A . 127 SER H    1 1 
       11 28604 1 1 127 SER HA   H  42.302 75.715 47.370 1.00 . A A . 127 SER HA   1 1 
       11 28605 1 1 127 SER HB2  H  39.820 75.032 48.927 1.00 . A A . 127 SER HB2  1 1 
       11 28606 1 1 127 SER HB3  H  40.324 74.034 47.566 1.00 . A A . 127 SER HB3  1 1 
       11 28607 1 1 127 SER HG   H  41.516 73.130 49.047 1.00 . A A . 127 SER HG   1 1 
       11 28608 1 1 127 SER N    N  41.304 77.081 48.636 1.00 . A A . 127 SER N    1 1 
       11 28609 1 1 127 SER O    O  40.917 76.101 45.298 1.00 . A A . 127 SER O    1 1 
       11 28610 1 1 127 SER OG   O  41.634 74.079 49.138 1.00 . A A . 127 SER OG   1 1 
       11 28611 1 1 128 ARG C    C  39.174 78.130 44.451 1.00 . A A . 128 ARG C    1 1 
       11 28612 1 1 128 ARG CA   C  38.435 77.207 45.421 1.00 . A A . 128 ARG CA   1 1 
       11 28613 1 1 128 ARG CB   C  37.171 77.904 45.923 1.00 . A A . 128 ARG CB   1 1 
       11 28614 1 1 128 ARG CD   C  34.690 77.624 45.679 1.00 . A A . 128 ARG CD   1 1 
       11 28615 1 1 128 ARG CG   C  36.028 77.671 44.932 1.00 . A A . 128 ARG CG   1 1 
       11 28616 1 1 128 ARG CZ   C  33.427 78.463 43.726 1.00 . A A . 128 ARG CZ   1 1 
       11 28617 1 1 128 ARG H    H  38.959 76.987 47.492 1.00 . A A . 128 ARG H    1 1 
       11 28618 1 1 128 ARG HA   H  38.167 76.314 44.905 1.00 . A A . 128 ARG HA   1 1 
       11 28619 1 1 128 ARG HB2  H  36.896 77.500 46.887 1.00 . A A . 128 ARG HB2  1 1 
       11 28620 1 1 128 ARG HB3  H  37.357 78.963 46.017 1.00 . A A . 128 ARG HB3  1 1 
       11 28621 1 1 128 ARG HD2  H  34.329 76.598 45.703 1.00 . A A . 128 ARG HD2  1 1 
       11 28622 1 1 128 ARG HD3  H  34.828 77.969 46.688 1.00 . A A . 128 ARG HD3  1 1 
       11 28623 1 1 128 ARG HE   H  33.281 79.248 45.543 1.00 . A A . 128 ARG HE   1 1 
       11 28624 1 1 128 ARG HG2  H  36.007 78.477 44.214 1.00 . A A . 128 ARG HG2  1 1 
       11 28625 1 1 128 ARG HG3  H  36.186 76.735 44.417 1.00 . A A . 128 ARG HG3  1 1 
       11 28626 1 1 128 ARG HH11 H  34.394 76.731 43.397 1.00 . A A . 128 ARG HH11 1 1 
       11 28627 1 1 128 ARG HH12 H  33.636 77.440 42.016 1.00 . A A . 128 ARG HH12 1 1 
       11 28628 1 1 128 ARG HH21 H  32.292 80.113 43.743 1.00 . A A . 128 ARG HH21 1 1 
       11 28629 1 1 128 ARG HH22 H  32.448 79.326 42.208 1.00 . A A . 128 ARG HH22 1 1 
       11 28630 1 1 128 ARG N    N  39.296 76.846 46.588 1.00 . A A . 128 ARG N    1 1 
       11 28631 1 1 128 ARG NE   N  33.699 78.538 45.013 1.00 . A A . 128 ARG NE   1 1 
       11 28632 1 1 128 ARG NH1  N  33.854 77.465 42.991 1.00 . A A . 128 ARG NH1  1 1 
       11 28633 1 1 128 ARG NH2  N  32.663 79.372 43.183 1.00 . A A . 128 ARG NH2  1 1 
       11 28634 1 1 128 ARG O    O  39.017 78.029 43.250 1.00 . A A . 128 ARG O    1 1 
       11 28635 1 1 129 GLN C    C  41.690 79.180 43.219 1.00 . A A . 129 GLN C    1 1 
       11 28636 1 1 129 GLN CA   C  40.710 79.964 44.087 1.00 . A A . 129 GLN CA   1 1 
       11 28637 1 1 129 GLN CB   C  41.473 80.962 44.956 1.00 . A A . 129 GLN CB   1 1 
       11 28638 1 1 129 GLN CD   C  39.480 81.802 46.217 1.00 . A A . 129 GLN CD   1 1 
       11 28639 1 1 129 GLN CG   C  40.586 82.175 45.229 1.00 . A A . 129 GLN CG   1 1 
       11 28640 1 1 129 GLN H    H  40.063 79.086 45.924 1.00 . A A . 129 GLN H    1 1 
       11 28641 1 1 129 GLN HA   H  40.014 80.487 43.458 1.00 . A A . 129 GLN HA   1 1 
       11 28642 1 1 129 GLN HB2  H  41.739 80.495 45.892 1.00 . A A . 129 GLN HB2  1 1 
       11 28643 1 1 129 GLN HB3  H  42.368 81.277 44.440 1.00 . A A . 129 GLN HB3  1 1 
       11 28644 1 1 129 GLN HE21 H  40.178 82.977 47.656 1.00 . A A . 129 GLN HE21 1 1 
       11 28645 1 1 129 GLN HE22 H  38.771 82.113 48.043 1.00 . A A . 129 GLN HE22 1 1 
       11 28646 1 1 129 GLN HG2  H  41.185 82.967 45.649 1.00 . A A . 129 GLN HG2  1 1 
       11 28647 1 1 129 GLN HG3  H  40.143 82.508 44.304 1.00 . A A . 129 GLN HG3  1 1 
       11 28648 1 1 129 GLN N    N  39.964 79.026 44.962 1.00 . A A . 129 GLN N    1 1 
       11 28649 1 1 129 GLN NE2  N  39.477 82.341 47.404 1.00 . A A . 129 GLN NE2  1 1 
       11 28650 1 1 129 GLN O    O  41.724 79.333 42.012 1.00 . A A . 129 GLN O    1 1 
       11 28651 1 1 129 GLN OE1  O  38.609 81.016 45.904 1.00 . A A . 129 GLN OE1  1 1 
       11 28652 1 1 130 ALA C    C  42.703 76.589 42.099 1.00 . A A . 130 ALA C    1 1 
       11 28653 1 1 130 ALA CA   C  43.456 77.530 43.044 1.00 . A A . 130 ALA CA   1 1 
       11 28654 1 1 130 ALA CB   C  44.324 76.713 43.998 1.00 . A A . 130 ALA CB   1 1 
       11 28655 1 1 130 ALA H    H  42.424 78.231 44.801 1.00 . A A . 130 ALA H    1 1 
       11 28656 1 1 130 ALA HA   H  44.082 78.191 42.462 1.00 . A A . 130 ALA HA   1 1 
       11 28657 1 1 130 ALA HB1  H  44.513 77.287 44.894 1.00 . A A . 130 ALA HB1  1 1 
       11 28658 1 1 130 ALA HB2  H  43.813 75.799 44.258 1.00 . A A . 130 ALA HB2  1 1 
       11 28659 1 1 130 ALA HB3  H  45.262 76.478 43.518 1.00 . A A . 130 ALA HB3  1 1 
       11 28660 1 1 130 ALA N    N  42.479 78.338 43.827 1.00 . A A . 130 ALA N    1 1 
       11 28661 1 1 130 ALA O    O  43.250 76.120 41.120 1.00 . A A . 130 ALA O    1 1 
       11 28662 1 1 131 GLN C    C  40.201 76.197 40.274 1.00 . A A . 131 GLN C    1 1 
       11 28663 1 1 131 GLN CA   C  40.667 75.414 41.501 1.00 . A A . 131 GLN CA   1 1 
       11 28664 1 1 131 GLN CB   C  39.452 74.883 42.265 1.00 . A A . 131 GLN CB   1 1 
       11 28665 1 1 131 GLN CD   C  38.640 73.103 43.819 1.00 . A A . 131 GLN CD   1 1 
       11 28666 1 1 131 GLN CG   C  39.840 73.607 43.015 1.00 . A A . 131 GLN CG   1 1 
       11 28667 1 1 131 GLN H    H  41.030 76.693 43.165 1.00 . A A . 131 GLN H    1 1 
       11 28668 1 1 131 GLN HA   H  41.287 74.593 41.195 1.00 . A A . 131 GLN HA   1 1 
       11 28669 1 1 131 GLN HB2  H  39.117 75.626 42.971 1.00 . A A . 131 GLN HB2  1 1 
       11 28670 1 1 131 GLN HB3  H  38.657 74.664 41.567 1.00 . A A . 131 GLN HB3  1 1 
       11 28671 1 1 131 GLN HE21 H  39.203 74.008 45.494 1.00 . A A . 131 GLN HE21 1 1 
       11 28672 1 1 131 GLN HE22 H  37.760 73.121 45.599 1.00 . A A . 131 GLN HE22 1 1 
       11 28673 1 1 131 GLN HG2  H  40.140 72.850 42.307 1.00 . A A . 131 GLN HG2  1 1 
       11 28674 1 1 131 GLN HG3  H  40.660 73.821 43.685 1.00 . A A . 131 GLN HG3  1 1 
       11 28675 1 1 131 GLN N    N  41.452 76.311 42.380 1.00 . A A . 131 GLN N    1 1 
       11 28676 1 1 131 GLN NE2  N  38.525 73.439 45.075 1.00 . A A . 131 GLN NE2  1 1 
       11 28677 1 1 131 GLN O    O  40.053 75.651 39.200 1.00 . A A . 131 GLN O    1 1 
       11 28678 1 1 131 GLN OE1  O  37.800 72.397 43.300 1.00 . A A . 131 GLN OE1  1 1 
       11 28679 1 1 132 ASP C    C  40.683 78.625 38.363 1.00 . A A . 132 ASP C    1 1 
       11 28680 1 1 132 ASP CA   C  39.505 78.304 39.289 1.00 . A A . 132 ASP CA   1 1 
       11 28681 1 1 132 ASP CB   C  38.903 79.609 39.815 1.00 . A A . 132 ASP CB   1 1 
       11 28682 1 1 132 ASP CG   C  37.464 79.362 40.268 1.00 . A A . 132 ASP CG   1 1 
       11 28683 1 1 132 ASP H    H  40.088 77.891 41.305 1.00 . A A . 132 ASP H    1 1 
       11 28684 1 1 132 ASP HA   H  38.757 77.761 38.747 1.00 . A A . 132 ASP HA   1 1 
       11 28685 1 1 132 ASP HB2  H  39.487 79.963 40.651 1.00 . A A . 132 ASP HB2  1 1 
       11 28686 1 1 132 ASP HB3  H  38.913 80.351 39.029 1.00 . A A . 132 ASP HB3  1 1 
       11 28687 1 1 132 ASP N    N  39.967 77.477 40.432 1.00 . A A . 132 ASP N    1 1 
       11 28688 1 1 132 ASP O    O  40.497 78.903 37.193 1.00 . A A . 132 ASP O    1 1 
       11 28689 1 1 132 ASP OD1  O  37.287 78.706 41.280 1.00 . A A . 132 ASP OD1  1 1 
       11 28690 1 1 132 ASP OD2  O  36.563 79.834 39.593 1.00 . A A . 132 ASP OD2  1 1 
       11 28691 1 1 133 LEU C    C  43.569 77.670 37.303 1.00 . A A . 133 LEU C    1 1 
       11 28692 1 1 133 LEU CA   C  43.073 78.927 38.025 1.00 . A A . 133 LEU CA   1 1 
       11 28693 1 1 133 LEU CB   C  44.192 79.484 38.907 1.00 . A A . 133 LEU CB   1 1 
       11 28694 1 1 133 LEU CD1  C  45.071 81.501 37.723 1.00 . A A . 133 LEU CD1  1 1 
       11 28695 1 1 133 LEU CD2  C  46.654 79.873 38.762 1.00 . A A . 133 LEU CD2  1 1 
       11 28696 1 1 133 LEU CG   C  45.321 80.022 38.028 1.00 . A A . 133 LEU CG   1 1 
       11 28697 1 1 133 LEU H    H  42.018 78.391 39.826 1.00 . A A . 133 LEU H    1 1 
       11 28698 1 1 133 LEU HA   H  42.794 79.671 37.293 1.00 . A A . 133 LEU HA   1 1 
       11 28699 1 1 133 LEU HB2  H  43.803 80.285 39.518 1.00 . A A . 133 LEU HB2  1 1 
       11 28700 1 1 133 LEU HB3  H  44.574 78.698 39.543 1.00 . A A . 133 LEU HB3  1 1 
       11 28701 1 1 133 LEU HD11 H  44.008 81.692 37.711 1.00 . A A . 133 LEU HD11 1 1 
       11 28702 1 1 133 LEU HD12 H  45.538 82.108 38.484 1.00 . A A . 133 LEU HD12 1 1 
       11 28703 1 1 133 LEU HD13 H  45.493 81.746 36.760 1.00 . A A . 133 LEU HD13 1 1 
       11 28704 1 1 133 LEU HD21 H  46.762 78.856 39.109 1.00 . A A . 133 LEU HD21 1 1 
       11 28705 1 1 133 LEU HD22 H  47.465 80.112 38.089 1.00 . A A . 133 LEU HD22 1 1 
       11 28706 1 1 133 LEU HD23 H  46.677 80.545 39.607 1.00 . A A . 133 LEU HD23 1 1 
       11 28707 1 1 133 LEU HG   H  45.352 79.465 37.103 1.00 . A A . 133 LEU HG   1 1 
       11 28708 1 1 133 LEU N    N  41.890 78.606 38.877 1.00 . A A . 133 LEU N    1 1 
       11 28709 1 1 133 LEU O    O  43.773 77.680 36.105 1.00 . A A . 133 LEU O    1 1 
       11 28710 1 1 134 ALA C    C  43.178 74.688 36.542 1.00 . A A . 134 ALA C    1 1 
       11 28711 1 1 134 ALA CA   C  44.281 75.344 37.378 1.00 . A A . 134 ALA CA   1 1 
       11 28712 1 1 134 ALA CB   C  44.749 74.368 38.460 1.00 . A A . 134 ALA CB   1 1 
       11 28713 1 1 134 ALA H    H  43.619 76.619 38.986 1.00 . A A . 134 ALA H    1 1 
       11 28714 1 1 134 ALA HA   H  45.116 75.586 36.736 1.00 . A A . 134 ALA HA   1 1 
       11 28715 1 1 134 ALA HB1  H  44.193 74.544 39.368 1.00 . A A . 134 ALA HB1  1 1 
       11 28716 1 1 134 ALA HB2  H  44.582 73.355 38.125 1.00 . A A . 134 ALA HB2  1 1 
       11 28717 1 1 134 ALA HB3  H  45.802 74.516 38.647 1.00 . A A . 134 ALA HB3  1 1 
       11 28718 1 1 134 ALA N    N  43.779 76.597 38.021 1.00 . A A . 134 ALA N    1 1 
       11 28719 1 1 134 ALA O    O  43.389 74.341 35.396 1.00 . A A . 134 ALA O    1 1 
       11 28720 1 1 135 ARG C    C  40.633 74.591 35.036 1.00 . A A . 135 ARG C    1 1 
       11 28721 1 1 135 ARG CA   C  40.896 73.849 36.347 1.00 . A A . 135 ARG CA   1 1 
       11 28722 1 1 135 ARG CB   C  39.622 73.846 37.197 1.00 . A A . 135 ARG CB   1 1 
       11 28723 1 1 135 ARG CD   C  38.168 71.859 37.701 1.00 . A A . 135 ARG CD   1 1 
       11 28724 1 1 135 ARG CG   C  38.606 72.848 36.616 1.00 . A A . 135 ARG CG   1 1 
       11 28725 1 1 135 ARG CZ   C  38.581 69.485 38.181 1.00 . A A . 135 ARG CZ   1 1 
       11 28726 1 1 135 ARG H    H  41.865 74.773 38.032 1.00 . A A . 135 ARG H    1 1 
       11 28727 1 1 135 ARG HA   H  41.176 72.840 36.127 1.00 . A A . 135 ARG HA   1 1 
       11 28728 1 1 135 ARG HB2  H  39.868 73.564 38.210 1.00 . A A . 135 ARG HB2  1 1 
       11 28729 1 1 135 ARG HB3  H  39.191 74.838 37.196 1.00 . A A . 135 ARG HB3  1 1 
       11 28730 1 1 135 ARG HD2  H  38.350 72.288 38.675 1.00 . A A . 135 ARG HD2  1 1 
       11 28731 1 1 135 ARG HD3  H  37.115 71.647 37.591 1.00 . A A . 135 ARG HD3  1 1 
       11 28732 1 1 135 ARG HE   H  39.747 70.578 36.993 1.00 . A A . 135 ARG HE   1 1 
       11 28733 1 1 135 ARG HG2  H  37.742 73.386 36.256 1.00 . A A . 135 ARG HG2  1 1 
       11 28734 1 1 135 ARG HG3  H  39.056 72.305 35.797 1.00 . A A . 135 ARG HG3  1 1 
       11 28735 1 1 135 ARG HH11 H  36.962 70.267 39.086 1.00 . A A . 135 ARG HH11 1 1 
       11 28736 1 1 135 ARG HH12 H  37.268 68.597 39.411 1.00 . A A . 135 ARG HH12 1 1 
       11 28737 1 1 135 ARG HH21 H  40.103 68.416 37.440 1.00 . A A . 135 ARG HH21 1 1 
       11 28738 1 1 135 ARG HH22 H  39.026 67.558 38.491 1.00 . A A . 135 ARG HH22 1 1 
       11 28739 1 1 135 ARG N    N  42.008 74.499 37.106 1.00 . A A . 135 ARG N    1 1 
       11 28740 1 1 135 ARG NE   N  38.947 70.590 37.560 1.00 . A A . 135 ARG NE   1 1 
       11 28741 1 1 135 ARG NH1  N  37.520 69.449 38.953 1.00 . A A . 135 ARG NH1  1 1 
       11 28742 1 1 135 ARG NH2  N  39.292 68.402 38.025 1.00 . A A . 135 ARG NH2  1 1 
       11 28743 1 1 135 ARG O    O  40.174 74.016 34.066 1.00 . A A . 135 ARG O    1 1 
       11 28744 1 1 136 SER C    C  41.625 76.153 32.665 1.00 . A A . 136 SER C    1 1 
       11 28745 1 1 136 SER CA   C  40.698 76.658 33.772 1.00 . A A . 136 SER CA   1 1 
       11 28746 1 1 136 SER CB   C  40.991 78.134 34.054 1.00 . A A . 136 SER CB   1 1 
       11 28747 1 1 136 SER H    H  41.283 76.288 35.799 1.00 . A A . 136 SER H    1 1 
       11 28748 1 1 136 SER HA   H  39.674 76.549 33.465 1.00 . A A . 136 SER HA   1 1 
       11 28749 1 1 136 SER HB2  H  40.582 78.738 33.255 1.00 . A A . 136 SER HB2  1 1 
       11 28750 1 1 136 SER HB3  H  40.537 78.421 34.987 1.00 . A A . 136 SER HB3  1 1 
       11 28751 1 1 136 SER HG   H  42.721 78.541 33.261 1.00 . A A . 136 SER HG   1 1 
       11 28752 1 1 136 SER N    N  40.920 75.861 35.006 1.00 . A A . 136 SER N    1 1 
       11 28753 1 1 136 SER O    O  41.225 76.010 31.525 1.00 . A A . 136 SER O    1 1 
       11 28754 1 1 136 SER OG   O  42.397 78.326 34.139 1.00 . A A . 136 SER OG   1 1 
       11 28755 1 1 137 TYR C    C  43.743 73.861 31.841 1.00 . A A . 137 TYR C    1 1 
       11 28756 1 1 137 TYR CA   C  43.831 75.390 31.972 1.00 . A A . 137 TYR CA   1 1 
       11 28757 1 1 137 TYR CB   C  45.251 75.784 32.385 1.00 . A A . 137 TYR CB   1 1 
       11 28758 1 1 137 TYR CD1  C  45.245 78.154 31.524 1.00 . A A . 137 TYR CD1  1 1 
       11 28759 1 1 137 TYR CD2  C  45.408 77.781 33.913 1.00 . A A . 137 TYR CD2  1 1 
       11 28760 1 1 137 TYR CE1  C  45.289 79.537 31.737 1.00 . A A . 137 TYR CE1  1 1 
       11 28761 1 1 137 TYR CE2  C  45.451 79.163 34.127 1.00 . A A . 137 TYR CE2  1 1 
       11 28762 1 1 137 TYR CG   C  45.305 77.276 32.613 1.00 . A A . 137 TYR CG   1 1 
       11 28763 1 1 137 TYR CZ   C  45.391 80.041 33.038 1.00 . A A . 137 TYR CZ   1 1 
       11 28764 1 1 137 TYR H    H  43.157 76.012 33.922 1.00 . A A . 137 TYR H    1 1 
       11 28765 1 1 137 TYR HA   H  43.602 75.841 31.019 1.00 . A A . 137 TYR HA   1 1 
       11 28766 1 1 137 TYR HB2  H  45.518 75.272 33.296 1.00 . A A . 137 TYR HB2  1 1 
       11 28767 1 1 137 TYR HB3  H  45.943 75.513 31.600 1.00 . A A . 137 TYR HB3  1 1 
       11 28768 1 1 137 TYR HD1  H  45.167 77.764 30.520 1.00 . A A . 137 TYR HD1  1 1 
       11 28769 1 1 137 TYR HD2  H  45.455 77.103 34.752 1.00 . A A . 137 TYR HD2  1 1 
       11 28770 1 1 137 TYR HE1  H  45.244 80.214 30.897 1.00 . A A . 137 TYR HE1  1 1 
       11 28771 1 1 137 TYR HE2  H  45.531 79.552 35.130 1.00 . A A . 137 TYR HE2  1 1 
       11 28772 1 1 137 TYR HH   H  46.132 81.768 32.700 1.00 . A A . 137 TYR HH   1 1 
       11 28773 1 1 137 TYR N    N  42.863 75.885 32.997 1.00 . A A . 137 TYR N    1 1 
       11 28774 1 1 137 TYR O    O  44.544 73.251 31.157 1.00 . A A . 137 TYR O    1 1 
       11 28775 1 1 137 TYR OH   O  45.433 81.405 33.249 1.00 . A A . 137 TYR OH   1 1 
       11 28776 1 1 138 GLY C    C  43.892 71.084 32.967 1.00 . A A . 138 GLY C    1 1 
       11 28777 1 1 138 GLY CA   C  42.650 71.753 32.377 1.00 . A A . 138 GLY CA   1 1 
       11 28778 1 1 138 GLY H    H  42.141 73.739 33.024 1.00 . A A . 138 GLY H    1 1 
       11 28779 1 1 138 GLY HA2  H  41.773 71.431 32.922 1.00 . A A . 138 GLY HA2  1 1 
       11 28780 1 1 138 GLY HA3  H  42.552 71.471 31.340 1.00 . A A . 138 GLY HA3  1 1 
       11 28781 1 1 138 GLY N    N  42.780 73.235 32.480 1.00 . A A . 138 GLY N    1 1 
       11 28782 1 1 138 GLY O    O  44.307 70.030 32.521 1.00 . A A . 138 GLY O    1 1 
       11 28783 1 1 139 ILE C    C  45.335 70.563 36.000 1.00 . A A . 139 ILE C    1 1 
       11 28784 1 1 139 ILE CA   C  45.697 71.082 34.593 1.00 . A A . 139 ILE CA   1 1 
       11 28785 1 1 139 ILE CB   C  46.803 72.135 34.693 1.00 . A A . 139 ILE CB   1 1 
       11 28786 1 1 139 ILE CD1  C  47.425 74.359 35.646 1.00 . A A . 139 ILE CD1  1 1 
       11 28787 1 1 139 ILE CG1  C  46.277 73.371 35.427 1.00 . A A . 139 ILE CG1  1 1 
       11 28788 1 1 139 ILE CG2  C  47.252 72.534 33.287 1.00 . A A . 139 ILE CG2  1 1 
       11 28789 1 1 139 ILE H    H  44.125 72.528 34.310 1.00 . A A . 139 ILE H    1 1 
       11 28790 1 1 139 ILE HA   H  46.035 70.262 33.978 1.00 . A A . 139 ILE HA   1 1 
       11 28791 1 1 139 ILE HB   H  47.643 71.722 35.234 1.00 . A A . 139 ILE HB   1 1 
       11 28792 1 1 139 ILE HD11 H  48.069 74.359 34.779 1.00 . A A . 139 ILE HD11 1 1 
       11 28793 1 1 139 ILE HD12 H  47.023 75.350 35.797 1.00 . A A . 139 ILE HD12 1 1 
       11 28794 1 1 139 ILE HD13 H  47.993 74.063 36.516 1.00 . A A . 139 ILE HD13 1 1 
       11 28795 1 1 139 ILE HG12 H  45.508 73.843 34.834 1.00 . A A . 139 ILE HG12 1 1 
       11 28796 1 1 139 ILE HG13 H  45.866 73.075 36.382 1.00 . A A . 139 ILE HG13 1 1 
       11 28797 1 1 139 ILE HG21 H  47.599 71.658 32.759 1.00 . A A . 139 ILE HG21 1 1 
       11 28798 1 1 139 ILE HG22 H  46.420 72.971 32.754 1.00 . A A . 139 ILE HG22 1 1 
       11 28799 1 1 139 ILE HG23 H  48.053 73.254 33.357 1.00 . A A . 139 ILE HG23 1 1 
       11 28800 1 1 139 ILE N    N  44.483 71.684 33.967 1.00 . A A . 139 ILE N    1 1 
       11 28801 1 1 139 ILE O    O  44.546 71.186 36.684 1.00 . A A . 139 ILE O    1 1 
       11 28802 1 1 140 PRO C    C  46.092 69.769 38.854 1.00 . A A . 140 PRO C    1 1 
       11 28803 1 1 140 PRO CA   C  45.599 68.854 37.727 1.00 . A A . 140 PRO CA   1 1 
       11 28804 1 1 140 PRO CB   C  46.353 67.515 37.756 1.00 . A A . 140 PRO CB   1 1 
       11 28805 1 1 140 PRO CD   C  46.861 68.644 35.596 1.00 . A A . 140 PRO CD   1 1 
       11 28806 1 1 140 PRO CG   C  47.164 67.399 36.442 1.00 . A A . 140 PRO CG   1 1 
       11 28807 1 1 140 PRO HA   H  44.540 68.676 37.825 1.00 . A A . 140 PRO HA   1 1 
       11 28808 1 1 140 PRO HB2  H  47.027 67.487 38.599 1.00 . A A . 140 PRO HB2  1 1 
       11 28809 1 1 140 PRO HB3  H  45.646 66.699 37.824 1.00 . A A . 140 PRO HB3  1 1 
       11 28810 1 1 140 PRO HD2  H  47.762 69.214 35.431 1.00 . A A . 140 PRO HD2  1 1 
       11 28811 1 1 140 PRO HD3  H  46.418 68.356 34.652 1.00 . A A . 140 PRO HD3  1 1 
       11 28812 1 1 140 PRO HG2  H  48.220 67.360 36.665 1.00 . A A . 140 PRO HG2  1 1 
       11 28813 1 1 140 PRO HG3  H  46.869 66.507 35.907 1.00 . A A . 140 PRO HG3  1 1 
       11 28814 1 1 140 PRO N    N  45.899 69.432 36.403 1.00 . A A . 140 PRO N    1 1 
       11 28815 1 1 140 PRO O    O  47.152 70.367 38.769 1.00 . A A . 140 PRO O    1 1 
       11 28816 1 1 141 TYR C    C  46.013 69.784 42.271 1.00 . A A . 141 TYR C    1 1 
       11 28817 1 1 141 TYR CA   C  45.745 70.703 41.077 1.00 . A A . 141 TYR CA   1 1 
       11 28818 1 1 141 TYR CB   C  44.627 71.692 41.425 1.00 . A A . 141 TYR CB   1 1 
       11 28819 1 1 141 TYR CD1  C  46.252 73.371 42.378 1.00 . A A . 141 TYR CD1  1 1 
       11 28820 1 1 141 TYR CD2  C  44.362 72.680 43.732 1.00 . A A . 141 TYR CD2  1 1 
       11 28821 1 1 141 TYR CE1  C  46.684 74.212 43.410 1.00 . A A . 141 TYR CE1  1 1 
       11 28822 1 1 141 TYR CE2  C  44.794 73.522 44.764 1.00 . A A . 141 TYR CE2  1 1 
       11 28823 1 1 141 TYR CG   C  45.090 72.604 42.538 1.00 . A A . 141 TYR CG   1 1 
       11 28824 1 1 141 TYR CZ   C  45.955 74.287 44.602 1.00 . A A . 141 TYR CZ   1 1 
       11 28825 1 1 141 TYR H    H  44.497 69.351 39.961 1.00 . A A . 141 TYR H    1 1 
       11 28826 1 1 141 TYR HA   H  46.645 71.245 40.828 1.00 . A A . 141 TYR HA   1 1 
       11 28827 1 1 141 TYR HB2  H  44.383 72.281 40.554 1.00 . A A . 141 TYR HB2  1 1 
       11 28828 1 1 141 TYR HB3  H  43.752 71.146 41.747 1.00 . A A . 141 TYR HB3  1 1 
       11 28829 1 1 141 TYR HD1  H  46.813 73.313 41.457 1.00 . A A . 141 TYR HD1  1 1 
       11 28830 1 1 141 TYR HD2  H  43.465 72.090 43.856 1.00 . A A . 141 TYR HD2  1 1 
       11 28831 1 1 141 TYR HE1  H  47.580 74.804 43.287 1.00 . A A . 141 TYR HE1  1 1 
       11 28832 1 1 141 TYR HE2  H  44.232 73.582 45.684 1.00 . A A . 141 TYR HE2  1 1 
       11 28833 1 1 141 TYR HH   H  47.072 74.657 46.106 1.00 . A A . 141 TYR HH   1 1 
       11 28834 1 1 141 TYR N    N  45.334 69.857 39.918 1.00 . A A . 141 TYR N    1 1 
       11 28835 1 1 141 TYR O    O  45.322 68.803 42.473 1.00 . A A . 141 TYR O    1 1 
       11 28836 1 1 141 TYR OH   O  46.382 75.115 45.621 1.00 . A A . 141 TYR OH   1 1 
       11 28837 1 1 142 ILE C    C  47.974 70.090 45.319 1.00 . A A . 142 ILE C    1 1 
       11 28838 1 1 142 ILE CA   C  47.341 69.222 44.230 1.00 . A A . 142 ILE CA   1 1 
       11 28839 1 1 142 ILE CB   C  48.342 68.113 43.830 1.00 . A A . 142 ILE CB   1 1 
       11 28840 1 1 142 ILE CD1  C  49.296 66.775 41.945 1.00 . A A . 142 ILE CD1  1 1 
       11 28841 1 1 142 ILE CG1  C  48.129 67.663 42.374 1.00 . A A . 142 ILE CG1  1 1 
       11 28842 1 1 142 ILE CG2  C  48.153 66.903 44.749 1.00 . A A . 142 ILE CG2  1 1 
       11 28843 1 1 142 ILE H    H  47.561 70.878 42.865 1.00 . A A . 142 ILE H    1 1 
       11 28844 1 1 142 ILE HA   H  46.435 68.772 44.608 1.00 . A A . 142 ILE HA   1 1 
       11 28845 1 1 142 ILE HB   H  49.348 68.489 43.946 1.00 . A A . 142 ILE HB   1 1 
       11 28846 1 1 142 ILE HD11 H  49.556 66.109 42.754 1.00 . A A . 142 ILE HD11 1 1 
       11 28847 1 1 142 ILE HD12 H  49.011 66.197 41.079 1.00 . A A . 142 ILE HD12 1 1 
       11 28848 1 1 142 ILE HD13 H  50.148 67.394 41.702 1.00 . A A . 142 ILE HD13 1 1 
       11 28849 1 1 142 ILE HG12 H  47.207 67.107 42.297 1.00 . A A . 142 ILE HG12 1 1 
       11 28850 1 1 142 ILE HG13 H  48.085 68.528 41.728 1.00 . A A . 142 ILE HG13 1 1 
       11 28851 1 1 142 ILE HG21 H  47.134 66.879 45.107 1.00 . A A . 142 ILE HG21 1 1 
       11 28852 1 1 142 ILE HG22 H  48.364 65.996 44.202 1.00 . A A . 142 ILE HG22 1 1 
       11 28853 1 1 142 ILE HG23 H  48.827 66.981 45.589 1.00 . A A . 142 ILE HG23 1 1 
       11 28854 1 1 142 ILE N    N  47.015 70.087 43.054 1.00 . A A . 142 ILE N    1 1 
       11 28855 1 1 142 ILE O    O  48.188 71.269 45.130 1.00 . A A . 142 ILE O    1 1 
       11 28856 1 1 143 GLU C    C  50.193 69.580 47.987 1.00 . A A . 143 GLU C    1 1 
       11 28857 1 1 143 GLU CA   C  48.914 70.297 47.555 1.00 . A A . 143 GLU CA   1 1 
       11 28858 1 1 143 GLU CB   C  47.949 70.390 48.739 1.00 . A A . 143 GLU CB   1 1 
       11 28859 1 1 143 GLU CD   C  45.889 71.582 49.504 1.00 . A A . 143 GLU CD   1 1 
       11 28860 1 1 143 GLU CG   C  46.646 71.052 48.284 1.00 . A A . 143 GLU CG   1 1 
       11 28861 1 1 143 GLU H    H  48.104 68.559 46.575 1.00 . A A . 143 GLU H    1 1 
       11 28862 1 1 143 GLU HA   H  49.156 71.290 47.203 1.00 . A A . 143 GLU HA   1 1 
       11 28863 1 1 143 GLU HB2  H  47.736 69.398 49.109 1.00 . A A . 143 GLU HB2  1 1 
       11 28864 1 1 143 GLU HB3  H  48.398 70.979 49.525 1.00 . A A . 143 GLU HB3  1 1 
       11 28865 1 1 143 GLU HG2  H  46.872 71.872 47.619 1.00 . A A . 143 GLU HG2  1 1 
       11 28866 1 1 143 GLU HG3  H  46.036 70.326 47.767 1.00 . A A . 143 GLU HG3  1 1 
       11 28867 1 1 143 GLU N    N  48.281 69.514 46.452 1.00 . A A . 143 GLU N    1 1 
       11 28868 1 1 143 GLU O    O  50.361 68.405 47.723 1.00 . A A . 143 GLU O    1 1 
       11 28869 1 1 143 GLU OE1  O  46.515 72.219 50.335 1.00 . A A . 143 GLU OE1  1 1 
       11 28870 1 1 143 GLU OE2  O  44.695 71.342 49.585 1.00 . A A . 143 GLU OE2  1 1 
       11 28871 1 1 144 THR C    C  52.904 70.239 50.355 1.00 . A A . 144 THR C    1 1 
       11 28872 1 1 144 THR CA   C  52.368 69.606 49.068 1.00 . A A . 144 THR CA   1 1 
       11 28873 1 1 144 THR CB   C  53.419 69.743 47.963 1.00 . A A . 144 THR CB   1 1 
       11 28874 1 1 144 THR CG2  C  53.377 68.513 47.056 1.00 . A A . 144 THR CG2  1 1 
       11 28875 1 1 144 THR H    H  50.949 71.221 48.836 1.00 . A A . 144 THR H    1 1 
       11 28876 1 1 144 THR HA   H  52.177 68.559 49.244 1.00 . A A . 144 THR HA   1 1 
       11 28877 1 1 144 THR HB   H  54.398 69.821 48.408 1.00 . A A . 144 THR HB   1 1 
       11 28878 1 1 144 THR HG1  H  53.723 70.900 46.428 1.00 . A A . 144 THR HG1  1 1 
       11 28879 1 1 144 THR HG21 H  52.362 68.341 46.729 1.00 . A A . 144 THR HG21 1 1 
       11 28880 1 1 144 THR HG22 H  54.008 68.678 46.195 1.00 . A A . 144 THR HG22 1 1 
       11 28881 1 1 144 THR HG23 H  53.730 67.651 47.601 1.00 . A A . 144 THR HG23 1 1 
       11 28882 1 1 144 THR N    N  51.099 70.271 48.639 1.00 . A A . 144 THR N    1 1 
       11 28883 1 1 144 THR O    O  52.623 71.381 50.670 1.00 . A A . 144 THR O    1 1 
       11 28884 1 1 144 THR OG1  O  53.150 70.911 47.198 1.00 . A A . 144 THR OG1  1 1 
       11 28885 1 1 145 SER C    C  55.497 69.174 52.728 1.00 . A A . 145 SER C    1 1 
       11 28886 1 1 145 SER CA   C  54.269 70.016 52.364 1.00 . A A . 145 SER CA   1 1 
       11 28887 1 1 145 SER CB   C  53.226 69.920 53.481 1.00 . A A . 145 SER CB   1 1 
       11 28888 1 1 145 SER H    H  53.897 68.581 50.805 1.00 . A A . 145 SER H    1 1 
       11 28889 1 1 145 SER HA   H  54.564 71.046 52.229 1.00 . A A . 145 SER HA   1 1 
       11 28890 1 1 145 SER HB2  H  52.505 70.719 53.366 1.00 . A A . 145 SER HB2  1 1 
       11 28891 1 1 145 SER HB3  H  52.718 68.973 53.421 1.00 . A A . 145 SER HB3  1 1 
       11 28892 1 1 145 SER HG   H  54.461 70.779 54.721 1.00 . A A . 145 SER HG   1 1 
       11 28893 1 1 145 SER N    N  53.687 69.494 51.094 1.00 . A A . 145 SER N    1 1 
       11 28894 1 1 145 SER O    O  55.375 68.080 53.248 1.00 . A A . 145 SER O    1 1 
       11 28895 1 1 145 SER OG   O  53.869 70.024 54.747 1.00 . A A . 145 SER OG   1 1 
       11 28896 1 1 146 ALA C    C  58.096 68.769 54.286 1.00 . A A . 146 ALA C    1 1 
       11 28897 1 1 146 ALA CA   C  57.918 68.905 52.767 1.00 . A A . 146 ALA CA   1 1 
       11 28898 1 1 146 ALA CB   C  59.128 69.634 52.180 1.00 . A A . 146 ALA CB   1 1 
       11 28899 1 1 146 ALA H    H  56.743 70.553 52.023 1.00 . A A . 146 ALA H    1 1 
       11 28900 1 1 146 ALA HA   H  57.851 67.920 52.327 1.00 . A A . 146 ALA HA   1 1 
       11 28901 1 1 146 ALA HB1  H  59.160 70.645 52.561 1.00 . A A . 146 ALA HB1  1 1 
       11 28902 1 1 146 ALA HB2  H  60.032 69.116 52.463 1.00 . A A . 146 ALA HB2  1 1 
       11 28903 1 1 146 ALA HB3  H  59.049 69.658 51.104 1.00 . A A . 146 ALA HB3  1 1 
       11 28904 1 1 146 ALA N    N  56.675 69.672 52.449 1.00 . A A . 146 ALA N    1 1 
       11 28905 1 1 146 ALA O    O  58.902 67.984 54.749 1.00 . A A . 146 ALA O    1 1 
       11 28906 1 1 147 LYS C    C  56.907 68.114 57.073 1.00 . A A . 147 LYS C    1 1 
       11 28907 1 1 147 LYS CA   C  57.494 69.432 56.552 1.00 . A A . 147 LYS CA   1 1 
       11 28908 1 1 147 LYS CB   C  56.756 70.605 57.200 1.00 . A A . 147 LYS CB   1 1 
       11 28909 1 1 147 LYS CD   C  56.345 71.795 59.359 1.00 . A A . 147 LYS CD   1 1 
       11 28910 1 1 147 LYS CE   C  56.195 71.396 60.829 1.00 . A A . 147 LYS CE   1 1 
       11 28911 1 1 147 LYS CG   C  57.238 70.781 58.641 1.00 . A A . 147 LYS CG   1 1 
       11 28912 1 1 147 LYS H    H  56.716 70.152 54.680 1.00 . A A . 147 LYS H    1 1 
       11 28913 1 1 147 LYS HA   H  58.535 69.478 56.815 1.00 . A A . 147 LYS HA   1 1 
       11 28914 1 1 147 LYS HB2  H  56.957 71.507 56.643 1.00 . A A . 147 LYS HB2  1 1 
       11 28915 1 1 147 LYS HB3  H  55.694 70.407 57.197 1.00 . A A . 147 LYS HB3  1 1 
       11 28916 1 1 147 LYS HD2  H  56.794 72.776 59.298 1.00 . A A . 147 LYS HD2  1 1 
       11 28917 1 1 147 LYS HD3  H  55.372 71.814 58.890 1.00 . A A . 147 LYS HD3  1 1 
       11 28918 1 1 147 LYS HE2  H  55.205 71.655 61.173 1.00 . A A . 147 LYS HE2  1 1 
       11 28919 1 1 147 LYS HE3  H  56.345 70.331 60.930 1.00 . A A . 147 LYS HE3  1 1 
       11 28920 1 1 147 LYS HG2  H  57.190 69.833 59.156 1.00 . A A . 147 LYS HG2  1 1 
       11 28921 1 1 147 LYS HG3  H  58.258 71.137 58.639 1.00 . A A . 147 LYS HG3  1 1 
       11 28922 1 1 147 LYS HZ1  H  57.169 73.135 61.430 1.00 . A A . 147 LYS HZ1  1 1 
       11 28923 1 1 147 LYS HZ2  H  57.010 71.974 62.655 1.00 . A A . 147 LYS HZ2  1 1 
       11 28924 1 1 147 LYS HZ3  H  58.158 71.753 61.422 1.00 . A A . 147 LYS HZ3  1 1 
       11 28925 1 1 147 LYS N    N  57.357 69.523 55.067 1.00 . A A . 147 LYS N    1 1 
       11 28926 1 1 147 LYS NZ   N  57.210 72.119 61.645 1.00 . A A . 147 LYS NZ   1 1 
       11 28927 1 1 147 LYS O    O  57.039 67.798 58.241 1.00 . A A . 147 LYS O    1 1 
       11 28928 1 1 148 THR C    C  55.353 65.142 55.515 1.00 . A A . 148 THR C    1 1 
       11 28929 1 1 148 THR CA   C  55.646 66.068 56.711 1.00 . A A . 148 THR CA   1 1 
       11 28930 1 1 148 THR CB   C  54.350 66.386 57.485 1.00 . A A . 148 THR CB   1 1 
       11 28931 1 1 148 THR CG2  C  53.558 67.484 56.764 1.00 . A A . 148 THR CG2  1 1 
       11 28932 1 1 148 THR H    H  56.135 67.624 55.303 1.00 . A A . 148 THR H    1 1 
       11 28933 1 1 148 THR HA   H  56.342 65.577 57.374 1.00 . A A . 148 THR HA   1 1 
       11 28934 1 1 148 THR HB   H  54.607 66.735 58.474 1.00 . A A . 148 THR HB   1 1 
       11 28935 1 1 148 THR HG1  H  52.759 65.449 58.091 1.00 . A A . 148 THR HG1  1 1 
       11 28936 1 1 148 THR HG21 H  53.570 67.298 55.700 1.00 . A A . 148 THR HG21 1 1 
       11 28937 1 1 148 THR HG22 H  52.540 67.489 57.120 1.00 . A A . 148 THR HG22 1 1 
       11 28938 1 1 148 THR HG23 H  54.014 68.444 56.964 1.00 . A A . 148 THR HG23 1 1 
       11 28939 1 1 148 THR N    N  56.250 67.350 56.234 1.00 . A A . 148 THR N    1 1 
       11 28940 1 1 148 THR O    O  54.513 64.266 55.587 1.00 . A A . 148 THR O    1 1 
       11 28941 1 1 148 THR OG1  O  53.551 65.219 57.599 1.00 . A A . 148 THR OG1  1 1 
       11 28942 1 1 149 ARG C    C  54.344 64.395 52.857 1.00 . A A . 149 ARG C    1 1 
       11 28943 1 1 149 ARG CA   C  55.835 64.445 53.216 1.00 . A A . 149 ARG CA   1 1 
       11 28944 1 1 149 ARG CB   C  56.327 63.027 53.523 1.00 . A A . 149 ARG CB   1 1 
       11 28945 1 1 149 ARG CD   C  57.860 62.605 55.469 1.00 . A A . 149 ARG CD   1 1 
       11 28946 1 1 149 ARG CG   C  57.783 63.072 54.012 1.00 . A A . 149 ARG CG   1 1 
       11 28947 1 1 149 ARG CZ   C  59.536 61.468 56.859 1.00 . A A . 149 ARG CZ   1 1 
       11 28948 1 1 149 ARG H    H  56.738 66.019 54.381 1.00 . A A . 149 ARG H    1 1 
       11 28949 1 1 149 ARG HA   H  56.389 64.841 52.378 1.00 . A A . 149 ARG HA   1 1 
       11 28950 1 1 149 ARG HB2  H  55.701 62.589 54.287 1.00 . A A . 149 ARG HB2  1 1 
       11 28951 1 1 149 ARG HB3  H  56.269 62.427 52.626 1.00 . A A . 149 ARG HB3  1 1 
       11 28952 1 1 149 ARG HD2  H  57.581 63.417 56.123 1.00 . A A . 149 ARG HD2  1 1 
       11 28953 1 1 149 ARG HD3  H  57.185 61.775 55.617 1.00 . A A . 149 ARG HD3  1 1 
       11 28954 1 1 149 ARG HE   H  59.983 62.420 55.169 1.00 . A A . 149 ARG HE   1 1 
       11 28955 1 1 149 ARG HG2  H  58.385 62.420 53.398 1.00 . A A . 149 ARG HG2  1 1 
       11 28956 1 1 149 ARG HG3  H  58.161 64.083 53.939 1.00 . A A . 149 ARG HG3  1 1 
       11 28957 1 1 149 ARG HH11 H  57.649 61.371 57.553 1.00 . A A . 149 ARG HH11 1 1 
       11 28958 1 1 149 ARG HH12 H  58.842 60.577 58.518 1.00 . A A . 149 ARG HH12 1 1 
       11 28959 1 1 149 ARG HH21 H  61.493 61.379 56.449 1.00 . A A . 149 ARG HH21 1 1 
       11 28960 1 1 149 ARG HH22 H  60.995 60.580 57.902 1.00 . A A . 149 ARG HH22 1 1 
       11 28961 1 1 149 ARG N    N  56.055 65.319 54.415 1.00 . A A . 149 ARG N    1 1 
       11 28962 1 1 149 ARG NE   N  59.258 62.173 55.780 1.00 . A A . 149 ARG NE   1 1 
       11 28963 1 1 149 ARG NH1  N  58.600 61.112 57.709 1.00 . A A . 149 ARG NH1  1 1 
       11 28964 1 1 149 ARG NH2  N  60.771 61.115 57.088 1.00 . A A . 149 ARG NH2  1 1 
       11 28965 1 1 149 ARG O    O  53.850 63.399 52.361 1.00 . A A . 149 ARG O    1 1 
       11 28966 1 1 150 GLN C    C  51.943 66.090 51.422 1.00 . A A . 150 GLN C    1 1 
       11 28967 1 1 150 GLN CA   C  52.170 65.479 52.804 1.00 . A A . 150 GLN CA   1 1 
       11 28968 1 1 150 GLN CB   C  51.439 66.320 53.854 1.00 . A A . 150 GLN CB   1 1 
       11 28969 1 1 150 GLN CD   C  49.650 65.710 55.509 1.00 . A A . 150 GLN CD   1 1 
       11 28970 1 1 150 GLN CG   C  50.001 65.805 54.021 1.00 . A A . 150 GLN CG   1 1 
       11 28971 1 1 150 GLN H    H  54.053 66.241 53.521 1.00 . A A . 150 GLN H    1 1 
       11 28972 1 1 150 GLN HA   H  51.785 64.470 52.820 1.00 . A A . 150 GLN HA   1 1 
       11 28973 1 1 150 GLN HB2  H  51.960 66.249 54.796 1.00 . A A . 150 GLN HB2  1 1 
       11 28974 1 1 150 GLN HB3  H  51.416 67.352 53.531 1.00 . A A . 150 GLN HB3  1 1 
       11 28975 1 1 150 GLN HE21 H  50.621 67.373 55.995 1.00 . A A . 150 GLN HE21 1 1 
       11 28976 1 1 150 GLN HE22 H  49.858 66.573 57.285 1.00 . A A . 150 GLN HE22 1 1 
       11 28977 1 1 150 GLN HG2  H  49.319 66.487 53.537 1.00 . A A . 150 GLN HG2  1 1 
       11 28978 1 1 150 GLN HG3  H  49.912 64.827 53.568 1.00 . A A . 150 GLN HG3  1 1 
       11 28979 1 1 150 GLN N    N  53.630 65.458 53.116 1.00 . A A . 150 GLN N    1 1 
       11 28980 1 1 150 GLN NE2  N  50.079 66.628 56.331 1.00 . A A . 150 GLN NE2  1 1 
       11 28981 1 1 150 GLN O    O  52.121 67.278 51.224 1.00 . A A . 150 GLN O    1 1 
       11 28982 1 1 150 GLN OE1  O  48.978 64.788 55.927 1.00 . A A . 150 GLN OE1  1 1 
       11 28983 1 1 151 GLY C    C  52.504 65.561 48.200 1.00 . A A . 151 GLY C    1 1 
       11 28984 1 1 151 GLY CA   C  51.291 65.819 49.099 1.00 . A A . 151 GLY CA   1 1 
       11 28985 1 1 151 GLY H    H  51.401 64.338 50.658 1.00 . A A . 151 GLY H    1 1 
       11 28986 1 1 151 GLY HA2  H  50.423 65.330 48.680 1.00 . A A . 151 GLY HA2  1 1 
       11 28987 1 1 151 GLY HA3  H  51.112 66.880 49.156 1.00 . A A . 151 GLY HA3  1 1 
       11 28988 1 1 151 GLY N    N  51.543 65.288 50.470 1.00 . A A . 151 GLY N    1 1 
       11 28989 1 1 151 GLY O    O  52.385 65.527 46.993 1.00 . A A . 151 GLY O    1 1 
       11 28990 1 1 152 VAL C    C  54.678 63.932 47.025 1.00 . A A . 152 VAL C    1 1 
       11 28991 1 1 152 VAL CA   C  54.894 65.138 47.953 1.00 . A A . 152 VAL CA   1 1 
       11 28992 1 1 152 VAL CB   C  56.075 64.867 48.877 1.00 . A A . 152 VAL CB   1 1 
       11 28993 1 1 152 VAL CG1  C  57.357 64.701 48.055 1.00 . A A . 152 VAL CG1  1 1 
       11 28994 1 1 152 VAL CG2  C  56.249 66.038 49.847 1.00 . A A . 152 VAL CG2  1 1 
       11 28995 1 1 152 VAL H    H  53.747 65.427 49.746 1.00 . A A . 152 VAL H    1 1 
       11 28996 1 1 152 VAL HA   H  55.106 66.003 47.369 1.00 . A A . 152 VAL HA   1 1 
       11 28997 1 1 152 VAL HB   H  55.880 63.971 49.426 1.00 . A A . 152 VAL HB   1 1 
       11 28998 1 1 152 VAL HG11 H  57.374 65.435 47.263 1.00 . A A . 152 VAL HG11 1 1 
       11 28999 1 1 152 VAL HG12 H  58.216 64.841 48.696 1.00 . A A . 152 VAL HG12 1 1 
       11 29000 1 1 152 VAL HG13 H  57.384 63.710 47.628 1.00 . A A . 152 VAL HG13 1 1 
       11 29001 1 1 152 VAL HG21 H  56.094 66.967 49.321 1.00 . A A . 152 VAL HG21 1 1 
       11 29002 1 1 152 VAL HG22 H  55.529 65.952 50.648 1.00 . A A . 152 VAL HG22 1 1 
       11 29003 1 1 152 VAL HG23 H  57.248 66.019 50.258 1.00 . A A . 152 VAL HG23 1 1 
       11 29004 1 1 152 VAL N    N  53.672 65.386 48.774 1.00 . A A . 152 VAL N    1 1 
       11 29005 1 1 152 VAL O    O  55.178 63.895 45.916 1.00 . A A . 152 VAL O    1 1 
       11 29006 1 1 153 GLU C    C  52.557 62.010 45.648 1.00 . A A . 153 GLU C    1 1 
       11 29007 1 1 153 GLU CA   C  53.695 61.737 46.637 1.00 . A A . 153 GLU CA   1 1 
       11 29008 1 1 153 GLU CB   C  53.302 60.560 47.536 1.00 . A A . 153 GLU CB   1 1 
       11 29009 1 1 153 GLU CD   C  54.405 58.959 49.109 1.00 . A A . 153 GLU CD   1 1 
       11 29010 1 1 153 GLU CG   C  54.308 60.426 48.682 1.00 . A A . 153 GLU CG   1 1 
       11 29011 1 1 153 GLU H    H  53.559 63.005 48.379 1.00 . A A . 153 GLU H    1 1 
       11 29012 1 1 153 GLU HA   H  54.593 61.488 46.092 1.00 . A A . 153 GLU HA   1 1 
       11 29013 1 1 153 GLU HB2  H  52.317 60.732 47.944 1.00 . A A . 153 GLU HB2  1 1 
       11 29014 1 1 153 GLU HB3  H  53.296 59.650 46.954 1.00 . A A . 153 GLU HB3  1 1 
       11 29015 1 1 153 GLU HG2  H  55.277 60.768 48.352 1.00 . A A . 153 GLU HG2  1 1 
       11 29016 1 1 153 GLU HG3  H  53.979 61.024 49.519 1.00 . A A . 153 GLU HG3  1 1 
       11 29017 1 1 153 GLU N    N  53.944 62.949 47.478 1.00 . A A . 153 GLU N    1 1 
       11 29018 1 1 153 GLU O    O  52.483 61.403 44.597 1.00 . A A . 153 GLU O    1 1 
       11 29019 1 1 153 GLU OE1  O  54.737 58.139 48.271 1.00 . A A . 153 GLU OE1  1 1 
       11 29020 1 1 153 GLU OE2  O  54.145 58.683 50.269 1.00 . A A . 153 GLU OE2  1 1 
       11 29021 1 1 154 ASP C    C  50.999 63.919 43.817 1.00 . A A . 154 ASP C    1 1 
       11 29022 1 1 154 ASP CA   C  50.517 63.204 45.086 1.00 . A A . 154 ASP CA   1 1 
       11 29023 1 1 154 ASP CB   C  49.518 64.100 45.824 1.00 . A A . 154 ASP CB   1 1 
       11 29024 1 1 154 ASP CG   C  48.093 63.735 45.401 1.00 . A A . 154 ASP CG   1 1 
       11 29025 1 1 154 ASP H    H  51.734 63.360 46.842 1.00 . A A . 154 ASP H    1 1 
       11 29026 1 1 154 ASP HA   H  50.034 62.284 44.818 1.00 . A A . 154 ASP HA   1 1 
       11 29027 1 1 154 ASP HB2  H  49.623 63.956 46.888 1.00 . A A . 154 ASP HB2  1 1 
       11 29028 1 1 154 ASP HB3  H  49.713 65.135 45.579 1.00 . A A . 154 ASP HB3  1 1 
       11 29029 1 1 154 ASP N    N  51.662 62.902 45.986 1.00 . A A . 154 ASP N    1 1 
       11 29030 1 1 154 ASP O    O  50.537 63.639 42.728 1.00 . A A . 154 ASP O    1 1 
       11 29031 1 1 154 ASP OD1  O  47.842 63.696 44.208 1.00 . A A . 154 ASP OD1  1 1 
       11 29032 1 1 154 ASP OD2  O  47.278 63.502 46.278 1.00 . A A . 154 ASP OD2  1 1 
       11 29033 1 1 155 ALA C    C  53.436 64.753 41.996 1.00 . A A . 155 ALA C    1 1 
       11 29034 1 1 155 ALA CA   C  52.414 65.595 42.760 1.00 . A A . 155 ALA CA   1 1 
       11 29035 1 1 155 ALA CB   C  53.075 66.894 43.223 1.00 . A A . 155 ALA CB   1 1 
       11 29036 1 1 155 ALA H    H  52.259 65.060 44.839 1.00 . A A . 155 ALA H    1 1 
       11 29037 1 1 155 ALA HA   H  51.587 65.829 42.108 1.00 . A A . 155 ALA HA   1 1 
       11 29038 1 1 155 ALA HB1  H  52.481 67.342 44.006 1.00 . A A . 155 ALA HB1  1 1 
       11 29039 1 1 155 ALA HB2  H  54.065 66.681 43.598 1.00 . A A . 155 ALA HB2  1 1 
       11 29040 1 1 155 ALA HB3  H  53.146 67.579 42.390 1.00 . A A . 155 ALA HB3  1 1 
       11 29041 1 1 155 ALA N    N  51.912 64.847 43.951 1.00 . A A . 155 ALA N    1 1 
       11 29042 1 1 155 ALA O    O  53.388 64.651 40.786 1.00 . A A . 155 ALA O    1 1 
       11 29043 1 1 156 PHE C    C  54.764 62.204 41.203 1.00 . A A . 156 PHE C    1 1 
       11 29044 1 1 156 PHE CA   C  55.414 63.329 42.019 1.00 . A A . 156 PHE CA   1 1 
       11 29045 1 1 156 PHE CB   C  56.331 62.716 43.079 1.00 . A A . 156 PHE CB   1 1 
       11 29046 1 1 156 PHE CD1  C  57.326 64.828 44.031 1.00 . A A . 156 PHE CD1  1 1 
       11 29047 1 1 156 PHE CD2  C  58.775 63.288 42.843 1.00 . A A . 156 PHE CD2  1 1 
       11 29048 1 1 156 PHE CE1  C  58.416 65.677 44.258 1.00 . A A . 156 PHE CE1  1 1 
       11 29049 1 1 156 PHE CE2  C  59.864 64.138 43.070 1.00 . A A . 156 PHE CE2  1 1 
       11 29050 1 1 156 PHE CG   C  57.506 63.633 43.324 1.00 . A A . 156 PHE CG   1 1 
       11 29051 1 1 156 PHE CZ   C  59.684 65.332 43.778 1.00 . A A . 156 PHE CZ   1 1 
       11 29052 1 1 156 PHE H    H  54.386 64.270 43.668 1.00 . A A . 156 PHE H    1 1 
       11 29053 1 1 156 PHE HA   H  55.997 63.955 41.362 1.00 . A A . 156 PHE HA   1 1 
       11 29054 1 1 156 PHE HB2  H  55.781 62.586 44.000 1.00 . A A . 156 PHE HB2  1 1 
       11 29055 1 1 156 PHE HB3  H  56.688 61.757 42.735 1.00 . A A . 156 PHE HB3  1 1 
       11 29056 1 1 156 PHE HD1  H  56.348 65.094 44.402 1.00 . A A . 156 PHE HD1  1 1 
       11 29057 1 1 156 PHE HD2  H  58.913 62.367 42.296 1.00 . A A . 156 PHE HD2  1 1 
       11 29058 1 1 156 PHE HE1  H  58.277 66.598 44.804 1.00 . A A . 156 PHE HE1  1 1 
       11 29059 1 1 156 PHE HE2  H  60.842 63.872 42.699 1.00 . A A . 156 PHE HE2  1 1 
       11 29060 1 1 156 PHE HZ   H  60.525 65.987 43.952 1.00 . A A . 156 PHE HZ   1 1 
       11 29061 1 1 156 PHE N    N  54.368 64.160 42.694 1.00 . A A . 156 PHE N    1 1 
       11 29062 1 1 156 PHE O    O  55.006 62.068 40.019 1.00 . A A . 156 PHE O    1 1 
       11 29063 1 1 157 TYR C    C  52.413 60.797 39.978 1.00 . A A . 157 TYR C    1 1 
       11 29064 1 1 157 TYR CA   C  53.297 60.262 41.110 1.00 . A A . 157 TYR CA   1 1 
       11 29065 1 1 157 TYR CB   C  52.436 59.466 42.092 1.00 . A A . 157 TYR CB   1 1 
       11 29066 1 1 157 TYR CD1  C  54.363 58.878 43.607 1.00 . A A . 157 TYR CD1  1 1 
       11 29067 1 1 157 TYR CD2  C  53.026 57.085 42.672 1.00 . A A . 157 TYR CD2  1 1 
       11 29068 1 1 157 TYR CE1  C  55.160 57.937 44.271 1.00 . A A . 157 TYR CE1  1 1 
       11 29069 1 1 157 TYR CE2  C  53.822 56.144 43.335 1.00 . A A . 157 TYR CE2  1 1 
       11 29070 1 1 157 TYR CG   C  53.296 58.452 42.808 1.00 . A A . 157 TYR CG   1 1 
       11 29071 1 1 157 TYR CZ   C  54.890 56.571 44.135 1.00 . A A . 157 TYR CZ   1 1 
       11 29072 1 1 157 TYR H    H  53.788 61.520 42.790 1.00 . A A . 157 TYR H    1 1 
       11 29073 1 1 157 TYR HA   H  54.055 59.615 40.694 1.00 . A A . 157 TYR HA   1 1 
       11 29074 1 1 157 TYR HB2  H  51.997 60.138 42.813 1.00 . A A . 157 TYR HB2  1 1 
       11 29075 1 1 157 TYR HB3  H  51.651 58.956 41.551 1.00 . A A . 157 TYR HB3  1 1 
       11 29076 1 1 157 TYR HD1  H  54.572 59.932 43.713 1.00 . A A . 157 TYR HD1  1 1 
       11 29077 1 1 157 TYR HD2  H  52.202 56.756 42.055 1.00 . A A . 157 TYR HD2  1 1 
       11 29078 1 1 157 TYR HE1  H  55.984 58.267 44.888 1.00 . A A . 157 TYR HE1  1 1 
       11 29079 1 1 157 TYR HE2  H  53.614 55.090 43.230 1.00 . A A . 157 TYR HE2  1 1 
       11 29080 1 1 157 TYR HH   H  56.462 55.495 44.257 1.00 . A A . 157 TYR HH   1 1 
       11 29081 1 1 157 TYR N    N  53.955 61.392 41.833 1.00 . A A . 157 TYR N    1 1 
       11 29082 1 1 157 TYR O    O  52.528 60.377 38.842 1.00 . A A . 157 TYR O    1 1 
       11 29083 1 1 157 TYR OH   O  55.676 55.643 44.788 1.00 . A A . 157 TYR OH   1 1 
       11 29084 1 1 158 THR C    C  51.433 62.875 38.080 1.00 . A A . 158 THR C    1 1 
       11 29085 1 1 158 THR CA   C  50.616 62.266 39.229 1.00 . A A . 158 THR CA   1 1 
       11 29086 1 1 158 THR CB   C  49.719 63.343 39.850 1.00 . A A . 158 THR CB   1 1 
       11 29087 1 1 158 THR CG2  C  48.710 63.840 38.811 1.00 . A A . 158 THR CG2  1 1 
       11 29088 1 1 158 THR H    H  51.445 62.023 41.207 1.00 . A A . 158 THR H    1 1 
       11 29089 1 1 158 THR HA   H  49.996 61.471 38.840 1.00 . A A . 158 THR HA   1 1 
       11 29090 1 1 158 THR HB   H  50.326 64.172 40.180 1.00 . A A . 158 THR HB   1 1 
       11 29091 1 1 158 THR HG1  H  48.468 63.481 41.332 1.00 . A A . 158 THR HG1  1 1 
       11 29092 1 1 158 THR HG21 H  48.410 63.017 38.179 1.00 . A A . 158 THR HG21 1 1 
       11 29093 1 1 158 THR HG22 H  47.844 64.242 39.315 1.00 . A A . 158 THR HG22 1 1 
       11 29094 1 1 158 THR HG23 H  49.165 64.610 38.207 1.00 . A A . 158 THR HG23 1 1 
       11 29095 1 1 158 THR N    N  51.524 61.709 40.282 1.00 . A A . 158 THR N    1 1 
       11 29096 1 1 158 THR O    O  50.938 63.027 36.979 1.00 . A A . 158 THR O    1 1 
       11 29097 1 1 158 THR OG1  O  49.022 62.792 40.958 1.00 . A A . 158 THR OG1  1 1 
       11 29098 1 1 159 LEU C    C  53.931 62.725 36.257 1.00 . A A . 159 LEU C    1 1 
       11 29099 1 1 159 LEU CA   C  53.509 63.822 37.237 1.00 . A A . 159 LEU CA   1 1 
       11 29100 1 1 159 LEU CB   C  54.757 64.476 37.847 1.00 . A A . 159 LEU CB   1 1 
       11 29101 1 1 159 LEU CD1  C  56.094 66.586 37.947 1.00 . A A . 159 LEU CD1  1 1 
       11 29102 1 1 159 LEU CD2  C  55.493 65.601 35.735 1.00 . A A . 159 LEU CD2  1 1 
       11 29103 1 1 159 LEU CG   C  55.017 65.827 37.172 1.00 . A A . 159 LEU CG   1 1 
       11 29104 1 1 159 LEU H    H  53.053 63.094 39.215 1.00 . A A . 159 LEU H    1 1 
       11 29105 1 1 159 LEU HA   H  52.931 64.568 36.712 1.00 . A A . 159 LEU HA   1 1 
       11 29106 1 1 159 LEU HB2  H  54.601 64.630 38.904 1.00 . A A . 159 LEU HB2  1 1 
       11 29107 1 1 159 LEU HB3  H  55.613 63.831 37.701 1.00 . A A . 159 LEU HB3  1 1 
       11 29108 1 1 159 LEU HD11 H  56.020 66.347 38.997 1.00 . A A . 159 LEU HD11 1 1 
       11 29109 1 1 159 LEU HD12 H  57.069 66.301 37.581 1.00 . A A . 159 LEU HD12 1 1 
       11 29110 1 1 159 LEU HD13 H  55.955 67.649 37.809 1.00 . A A . 159 LEU HD13 1 1 
       11 29111 1 1 159 LEU HD21 H  54.959 64.769 35.305 1.00 . A A . 159 LEU HD21 1 1 
       11 29112 1 1 159 LEU HD22 H  55.302 66.488 35.152 1.00 . A A . 159 LEU HD22 1 1 
       11 29113 1 1 159 LEU HD23 H  56.551 65.390 35.737 1.00 . A A . 159 LEU HD23 1 1 
       11 29114 1 1 159 LEU HG   H  54.104 66.406 37.163 1.00 . A A . 159 LEU HG   1 1 
       11 29115 1 1 159 LEU N    N  52.674 63.224 38.323 1.00 . A A . 159 LEU N    1 1 
       11 29116 1 1 159 LEU O    O  53.723 62.836 35.064 1.00 . A A . 159 LEU O    1 1 
       11 29117 1 1 160 VAL C    C  53.755 59.941 35.159 1.00 . A A . 160 VAL C    1 1 
       11 29118 1 1 160 VAL CA   C  54.970 60.565 35.856 1.00 . A A . 160 VAL CA   1 1 
       11 29119 1 1 160 VAL CB   C  55.696 59.495 36.679 1.00 . A A . 160 VAL CB   1 1 
       11 29120 1 1 160 VAL CG1  C  56.253 58.418 35.745 1.00 . A A . 160 VAL CG1  1 1 
       11 29121 1 1 160 VAL CG2  C  56.851 60.137 37.454 1.00 . A A . 160 VAL CG2  1 1 
       11 29122 1 1 160 VAL H    H  54.685 61.610 37.719 1.00 . A A . 160 VAL H    1 1 
       11 29123 1 1 160 VAL HA   H  55.645 60.961 35.112 1.00 . A A . 160 VAL HA   1 1 
       11 29124 1 1 160 VAL HB   H  55.001 59.044 37.373 1.00 . A A . 160 VAL HB   1 1 
       11 29125 1 1 160 VAL HG11 H  56.853 58.884 34.976 1.00 . A A . 160 VAL HG11 1 1 
       11 29126 1 1 160 VAL HG12 H  56.862 57.730 36.310 1.00 . A A . 160 VAL HG12 1 1 
       11 29127 1 1 160 VAL HG13 H  55.435 57.882 35.286 1.00 . A A . 160 VAL HG13 1 1 
       11 29128 1 1 160 VAL HG21 H  56.640 61.183 37.617 1.00 . A A . 160 VAL HG21 1 1 
       11 29129 1 1 160 VAL HG22 H  56.966 59.640 38.406 1.00 . A A . 160 VAL HG22 1 1 
       11 29130 1 1 160 VAL HG23 H  57.765 60.040 36.885 1.00 . A A . 160 VAL HG23 1 1 
       11 29131 1 1 160 VAL N    N  54.526 61.671 36.754 1.00 . A A . 160 VAL N    1 1 
       11 29132 1 1 160 VAL O    O  53.877 59.354 34.101 1.00 . A A . 160 VAL O    1 1 
       11 29133 1 1 161 ARG C    C  50.957 60.314 33.901 1.00 . A A . 161 ARG C    1 1 
       11 29134 1 1 161 ARG CA   C  51.368 59.472 35.111 1.00 . A A . 161 ARG CA   1 1 
       11 29135 1 1 161 ARG CB   C  50.227 59.450 36.131 1.00 . A A . 161 ARG CB   1 1 
       11 29136 1 1 161 ARG CD   C  49.206 58.175 38.022 1.00 . A A . 161 ARG CD   1 1 
       11 29137 1 1 161 ARG CG   C  50.312 58.171 36.966 1.00 . A A . 161 ARG CG   1 1 
       11 29138 1 1 161 ARG CZ   C  48.344 56.568 39.666 1.00 . A A . 161 ARG CZ   1 1 
       11 29139 1 1 161 ARG H    H  52.511 60.535 36.595 1.00 . A A . 161 ARG H    1 1 
       11 29140 1 1 161 ARG HA   H  51.582 58.462 34.791 1.00 . A A . 161 ARG HA   1 1 
       11 29141 1 1 161 ARG HB2  H  50.308 60.308 36.780 1.00 . A A . 161 ARG HB2  1 1 
       11 29142 1 1 161 ARG HB3  H  49.280 59.480 35.611 1.00 . A A . 161 ARG HB3  1 1 
       11 29143 1 1 161 ARG HD2  H  49.301 59.055 38.640 1.00 . A A . 161 ARG HD2  1 1 
       11 29144 1 1 161 ARG HD3  H  48.242 58.181 37.533 1.00 . A A . 161 ARG HD3  1 1 
       11 29145 1 1 161 ARG HE   H  50.149 56.423 38.840 1.00 . A A . 161 ARG HE   1 1 
       11 29146 1 1 161 ARG HG2  H  50.190 57.312 36.322 1.00 . A A . 161 ARG HG2  1 1 
       11 29147 1 1 161 ARG HG3  H  51.275 58.124 37.453 1.00 . A A . 161 ARG HG3  1 1 
       11 29148 1 1 161 ARG HH11 H  47.083 58.067 39.200 1.00 . A A . 161 ARG HH11 1 1 
       11 29149 1 1 161 ARG HH12 H  46.493 56.926 40.356 1.00 . A A . 161 ARG HH12 1 1 
       11 29150 1 1 161 ARG HH21 H  49.344 54.970 40.338 1.00 . A A . 161 ARG HH21 1 1 
       11 29151 1 1 161 ARG HH22 H  47.758 55.190 40.995 1.00 . A A . 161 ARG HH22 1 1 
       11 29152 1 1 161 ARG N    N  52.587 60.061 35.742 1.00 . A A . 161 ARG N    1 1 
       11 29153 1 1 161 ARG NE   N  49.324 56.951 38.872 1.00 . A A . 161 ARG NE   1 1 
       11 29154 1 1 161 ARG NH1  N  47.218 57.242 39.746 1.00 . A A . 161 ARG NH1  1 1 
       11 29155 1 1 161 ARG NH2  N  48.494 55.492 40.390 1.00 . A A . 161 ARG NH2  1 1 
       11 29156 1 1 161 ARG O    O  50.600 59.789 32.862 1.00 . A A . 161 ARG O    1 1 
       11 29157 1 1 162 GLU C    C  51.591 62.303 31.729 1.00 . A A . 162 GLU C    1 1 
       11 29158 1 1 162 GLU CA   C  50.613 62.502 32.890 1.00 . A A . 162 GLU CA   1 1 
       11 29159 1 1 162 GLU CB   C  50.651 63.963 33.344 1.00 . A A . 162 GLU CB   1 1 
       11 29160 1 1 162 GLU CD   C  48.321 64.857 33.199 1.00 . A A . 162 GLU CD   1 1 
       11 29161 1 1 162 GLU CG   C  49.383 64.284 34.140 1.00 . A A . 162 GLU CG   1 1 
       11 29162 1 1 162 GLU H    H  51.292 62.013 34.876 1.00 . A A . 162 GLU H    1 1 
       11 29163 1 1 162 GLU HA   H  49.614 62.251 32.565 1.00 . A A . 162 GLU HA   1 1 
       11 29164 1 1 162 GLU HB2  H  51.516 64.124 33.969 1.00 . A A . 162 GLU HB2  1 1 
       11 29165 1 1 162 GLU HB3  H  50.706 64.607 32.478 1.00 . A A . 162 GLU HB3  1 1 
       11 29166 1 1 162 GLU HG2  H  49.007 63.381 34.596 1.00 . A A . 162 GLU HG2  1 1 
       11 29167 1 1 162 GLU HG3  H  49.614 65.007 34.908 1.00 . A A . 162 GLU HG3  1 1 
       11 29168 1 1 162 GLU N    N  51.002 61.616 34.029 1.00 . A A . 162 GLU N    1 1 
       11 29169 1 1 162 GLU O    O  51.193 62.175 30.586 1.00 . A A . 162 GLU O    1 1 
       11 29170 1 1 162 GLU OE1  O  48.670 65.696 32.385 1.00 . A A . 162 GLU OE1  1 1 
       11 29171 1 1 162 GLU OE2  O  47.177 64.448 33.310 1.00 . A A . 162 GLU OE2  1 1 
       11 29172 1 1 163 ILE C    C  53.696 60.697 30.311 1.00 . A A . 163 ILE C    1 1 
       11 29173 1 1 163 ILE CA   C  53.882 62.083 30.937 1.00 . A A . 163 ILE CA   1 1 
       11 29174 1 1 163 ILE CB   C  55.290 62.196 31.537 1.00 . A A . 163 ILE CB   1 1 
       11 29175 1 1 163 ILE CD1  C  56.793 63.632 32.938 1.00 . A A . 163 ILE CD1  1 1 
       11 29176 1 1 163 ILE CG1  C  55.443 63.562 32.218 1.00 . A A . 163 ILE CG1  1 1 
       11 29177 1 1 163 ILE CG2  C  56.338 62.062 30.427 1.00 . A A . 163 ILE CG2  1 1 
       11 29178 1 1 163 ILE H    H  53.160 62.378 32.945 1.00 . A A . 163 ILE H    1 1 
       11 29179 1 1 163 ILE HA   H  53.750 62.841 30.180 1.00 . A A . 163 ILE HA   1 1 
       11 29180 1 1 163 ILE HB   H  55.433 61.410 32.264 1.00 . A A . 163 ILE HB   1 1 
       11 29181 1 1 163 ILE HD11 H  57.523 63.050 32.395 1.00 . A A . 163 ILE HD11 1 1 
       11 29182 1 1 163 ILE HD12 H  57.120 64.661 32.990 1.00 . A A . 163 ILE HD12 1 1 
       11 29183 1 1 163 ILE HD13 H  56.689 63.238 33.938 1.00 . A A . 163 ILE HD13 1 1 
       11 29184 1 1 163 ILE HG12 H  55.395 64.341 31.473 1.00 . A A . 163 ILE HG12 1 1 
       11 29185 1 1 163 ILE HG13 H  54.646 63.697 32.934 1.00 . A A . 163 ILE HG13 1 1 
       11 29186 1 1 163 ILE HG21 H  55.922 62.412 29.494 1.00 . A A . 163 ILE HG21 1 1 
       11 29187 1 1 163 ILE HG22 H  57.206 62.654 30.678 1.00 . A A . 163 ILE HG22 1 1 
       11 29188 1 1 163 ILE HG23 H  56.626 61.026 30.328 1.00 . A A . 163 ILE HG23 1 1 
       11 29189 1 1 163 ILE N    N  52.868 62.274 32.016 1.00 . A A . 163 ILE N    1 1 
       11 29190 1 1 163 ILE O    O  53.895 60.511 29.125 1.00 . A A . 163 ILE O    1 1 
       11 29191 1 1 164 ARG C    C  52.000 58.355 29.527 1.00 . A A . 164 ARG C    1 1 
       11 29192 1 1 164 ARG CA   C  53.118 58.349 30.571 1.00 . A A . 164 ARG CA   1 1 
       11 29193 1 1 164 ARG CB   C  52.735 57.415 31.721 1.00 . A A . 164 ARG CB   1 1 
       11 29194 1 1 164 ARG CD   C  52.992 55.073 32.554 1.00 . A A . 164 ARG CD   1 1 
       11 29195 1 1 164 ARG CG   C  53.017 55.969 31.314 1.00 . A A . 164 ARG CG   1 1 
       11 29196 1 1 164 ARG CZ   C  53.471 52.710 33.022 1.00 . A A . 164 ARG CZ   1 1 
       11 29197 1 1 164 ARG H    H  53.169 59.906 32.053 1.00 . A A . 164 ARG H    1 1 
       11 29198 1 1 164 ARG HA   H  54.034 58.001 30.117 1.00 . A A . 164 ARG HA   1 1 
       11 29199 1 1 164 ARG HB2  H  53.317 57.661 32.596 1.00 . A A . 164 ARG HB2  1 1 
       11 29200 1 1 164 ARG HB3  H  51.683 57.529 31.942 1.00 . A A . 164 ARG HB3  1 1 
       11 29201 1 1 164 ARG HD2  H  53.549 55.545 33.351 1.00 . A A . 164 ARG HD2  1 1 
       11 29202 1 1 164 ARG HD3  H  51.970 54.923 32.869 1.00 . A A . 164 ARG HD3  1 1 
       11 29203 1 1 164 ARG HE   H  54.134 53.659 31.402 1.00 . A A . 164 ARG HE   1 1 
       11 29204 1 1 164 ARG HG2  H  52.262 55.638 30.618 1.00 . A A . 164 ARG HG2  1 1 
       11 29205 1 1 164 ARG HG3  H  53.989 55.911 30.847 1.00 . A A . 164 ARG HG3  1 1 
       11 29206 1 1 164 ARG HH11 H  52.346 53.639 34.408 1.00 . A A . 164 ARG HH11 1 1 
       11 29207 1 1 164 ARG HH12 H  52.695 51.975 34.720 1.00 . A A . 164 ARG HH12 1 1 
       11 29208 1 1 164 ARG HH21 H  54.556 51.508 31.844 1.00 . A A . 164 ARG HH21 1 1 
       11 29209 1 1 164 ARG HH22 H  53.931 50.779 33.285 1.00 . A A . 164 ARG HH22 1 1 
       11 29210 1 1 164 ARG N    N  53.319 59.728 31.104 1.00 . A A . 164 ARG N    1 1 
       11 29211 1 1 164 ARG NE   N  53.612 53.752 32.227 1.00 . A A . 164 ARG NE   1 1 
       11 29212 1 1 164 ARG NH1  N  52.782 52.783 34.137 1.00 . A A . 164 ARG NH1  1 1 
       11 29213 1 1 164 ARG NH2  N  54.029 51.578 32.691 1.00 . A A . 164 ARG NH2  1 1 
       11 29214 1 1 164 ARG O    O  52.101 57.718 28.496 1.00 . A A . 164 ARG O    1 1 
       11 29215 1 1 165 GLN C    C  50.267 59.444 27.426 1.00 . A A . 165 GLN C    1 1 
       11 29216 1 1 165 GLN CA   C  49.784 59.120 28.847 1.00 . A A . 165 GLN CA   1 1 
       11 29217 1 1 165 GLN CB   C  48.839 60.220 29.322 1.00 . A A . 165 GLN CB   1 1 
       11 29218 1 1 165 GLN CD   C  46.612 61.061 28.560 1.00 . A A . 165 GLN CD   1 1 
       11 29219 1 1 165 GLN CG   C  47.407 59.827 28.996 1.00 . A A . 165 GLN CG   1 1 
       11 29220 1 1 165 GLN H    H  50.859 59.552 30.630 1.00 . A A . 165 GLN H    1 1 
       11 29221 1 1 165 GLN HA   H  49.266 58.176 28.850 1.00 . A A . 165 GLN HA   1 1 
       11 29222 1 1 165 GLN HB2  H  48.941 60.348 30.390 1.00 . A A . 165 GLN HB2  1 1 
       11 29223 1 1 165 GLN HB3  H  49.085 61.147 28.823 1.00 . A A . 165 GLN HB3  1 1 
       11 29224 1 1 165 GLN HE21 H  44.929 60.456 29.425 1.00 . A A . 165 GLN HE21 1 1 
       11 29225 1 1 165 GLN HE22 H  44.838 61.950 28.623 1.00 . A A . 165 GLN HE22 1 1 
       11 29226 1 1 165 GLN HG2  H  47.411 59.099 28.201 1.00 . A A . 165 GLN HG2  1 1 
       11 29227 1 1 165 GLN HG3  H  46.957 59.396 29.878 1.00 . A A . 165 GLN HG3  1 1 
       11 29228 1 1 165 GLN N    N  50.927 59.063 29.791 1.00 . A A . 165 GLN N    1 1 
       11 29229 1 1 165 GLN NE2  N  45.356 61.164 28.898 1.00 . A A . 165 GLN NE2  1 1 
       11 29230 1 1 165 GLN O    O  50.013 58.707 26.492 1.00 . A A . 165 GLN O    1 1 
       11 29231 1 1 165 GLN OE1  O  47.139 61.938 27.906 1.00 . A A . 165 GLN OE1  1 1 
       11 29232 1 1 166 HIS C    C  52.394 59.837 25.375 1.00 . A A . 166 HIS C    1 1 
       11 29233 1 1 166 HIS CA   C  51.464 60.929 25.913 1.00 . A A . 166 HIS CA   1 1 
       11 29234 1 1 166 HIS CB   C  52.232 62.249 26.013 1.00 . A A . 166 HIS CB   1 1 
       11 29235 1 1 166 HIS CD2  C  51.859 62.638 23.440 1.00 . A A . 166 HIS CD2  1 1 
       11 29236 1 1 166 HIS CE1  C  51.891 64.804 23.442 1.00 . A A . 166 HIS CE1  1 1 
       11 29237 1 1 166 HIS CG   C  52.057 63.032 24.741 1.00 . A A . 166 HIS CG   1 1 
       11 29238 1 1 166 HIS H    H  51.148 61.119 28.026 1.00 . A A . 166 HIS H    1 1 
       11 29239 1 1 166 HIS HA   H  50.628 61.050 25.249 1.00 . A A . 166 HIS HA   1 1 
       11 29240 1 1 166 HIS HB2  H  51.851 62.824 26.845 1.00 . A A . 166 HIS HB2  1 1 
       11 29241 1 1 166 HIS HB3  H  53.281 62.044 26.169 1.00 . A A . 166 HIS HB3  1 1 
       11 29242 1 1 166 HIS HD1  H  52.195 65.008 25.490 1.00 . A A . 166 HIS HD1  1 1 
       11 29243 1 1 166 HIS HD2  H  51.795 61.614 23.104 1.00 . A A . 166 HIS HD2  1 1 
       11 29244 1 1 166 HIS HE1  H  51.859 65.835 23.120 1.00 . A A . 166 HIS HE1  1 1 
       11 29245 1 1 166 HIS N    N  50.961 60.544 27.262 1.00 . A A . 166 HIS N    1 1 
       11 29246 1 1 166 HIS ND1  N  52.073 64.417 24.718 1.00 . A A . 166 HIS ND1  1 1 
       11 29247 1 1 166 HIS NE2  N  51.756 63.759 22.622 1.00 . A A . 166 HIS NE2  1 1 
       11 29248 1 1 166 HIS O    O  52.694 59.871 24.194 1.00 . A A . 166 HIS O    1 1 
       11 29249 1 1 166 HIS OXT  O  52.789 58.987 26.155 1.00 . A A . 166 HIS OXT  1 1 
       11 29250 2 2   1 MG  MG   MG 66.691 75.575 46.807 1.00 . B A . 201 MG  MG   1 1 
       11 29251 3 3   1 GDP C1'  C  59.550 77.021 54.373 1.00 . C A . 200 GDP C1'  1 1 
       11 29252 3 3   1 GDP C2   C  56.460 74.533 56.230 1.00 . C A . 200 GDP C2   1 1 
       11 29253 3 3   1 GDP C2'  C  60.300 76.768 55.670 1.00 . C A . 200 GDP C2'  1 1 
       11 29254 3 3   1 GDP C3'  C  61.750 77.078 55.395 1.00 . C A . 200 GDP C3'  1 1 
       11 29255 3 3   1 GDP C4   C  57.886 75.096 54.607 1.00 . C A . 200 GDP C4   1 1 
       11 29256 3 3   1 GDP C4'  C  61.827 77.516 53.940 1.00 . C A . 200 GDP C4'  1 1 
       11 29257 3 3   1 GDP C5   C  57.534 74.021 53.788 1.00 . C A . 200 GDP C5   1 1 
       11 29258 3 3   1 GDP C5'  C  62.780 76.620 53.155 1.00 . C A . 200 GDP C5'  1 1 
       11 29259 3 3   1 GDP C6   C  56.543 73.104 54.227 1.00 . C A . 200 GDP C6   1 1 
       11 29260 3 3   1 GDP C8   C  58.987 75.094 52.787 1.00 . C A . 200 GDP C8   1 1 
       11 29261 3 3   1 GDP H1'  H  58.814 77.808 54.534 1.00 . C A . 200 GDP H1'  1 1 
       11 29262 3 3   1 GDP H2'  H  60.201 75.716 55.946 1.00 . C A . 200 GDP H2'  1 1 
       11 29263 3 3   1 GDP H3'  H  62.347 76.175 55.538 1.00 . C A . 200 GDP H3'  1 1 
       11 29264 3 3   1 GDP H4'  H  62.186 78.543 53.896 1.00 . C A . 200 GDP H4'  1 1 
       11 29265 3 3   1 GDP H5'  H  63.806 76.901 53.390 1.00 . C A . 200 GDP H5'  1 1 
       11 29266 3 3   1 GDP H5'' H  62.618 75.584 53.451 1.00 . C A . 200 GDP H5'' 1 1 
       11 29267 3 3   1 GDP H8   H  59.702 75.411 52.028 1.00 . C A . 200 GDP H8   1 1 
       11 29268 3 3   1 GDP HN1  H  55.364 72.851 55.850 1.00 . C A . 200 GDP HN1  1 1 
       11 29269 3 3   1 GDP HN21 H  54.955 74.293 57.579 1.00 . C A . 200 GDP HN21 1 1 
       11 29270 3 3   1 GDP HN22 H  56.336 75.204 58.148 1.00 . C A . 200 GDP HN22 1 1 
       11 29271 3 3   1 GDP HO2' H  60.040 77.182 57.554 1.00 . C A . 200 GDP HO2' 1 1 
       11 29272 3 3   1 GDP HO3' H  62.133 77.793 57.164 1.00 . C A . 200 GDP HO3' 1 1 
       11 29273 3 3   1 GDP N1   N  56.053 73.444 55.482 1.00 . C A . 200 GDP N1   1 1 
       11 29274 3 3   1 GDP N2   N  55.869 74.689 57.415 1.00 . C A . 200 GDP N2   1 1 
       11 29275 3 3   1 GDP N3   N  57.392 75.403 55.827 1.00 . C A . 200 GDP N3   1 1 
       11 29276 3 3   1 GDP N7   N  58.273 74.045 52.596 1.00 . C A . 200 GDP N7   1 1 
       11 29277 3 3   1 GDP N9   N  58.855 75.800 53.926 1.00 . C A . 200 GDP N9   1 1 
       11 29278 3 3   1 GDP O1A  O  65.042 76.973 51.391 1.00 . C A . 200 GDP O1A  1 1 
       11 29279 3 3   1 GDP O1B  O  64.696 76.757 47.633 1.00 . C A . 200 GDP O1B  1 1 
       11 29280 3 3   1 GDP O2'  O  59.793 77.595 56.723 1.00 . C A . 200 GDP O2'  1 1 
       11 29281 3 3   1 GDP O2A  O  63.703 75.174 50.152 1.00 . C A . 200 GDP O2A  1 1 
       11 29282 3 3   1 GDP O2B  O  62.400 75.932 48.122 1.00 . C A . 200 GDP O2B  1 1 
       11 29283 3 3   1 GDP O3'  O  62.223 78.113 56.264 1.00 . C A . 200 GDP O3'  1 1 
       11 29284 3 3   1 GDP O3A  O  63.458 77.594 49.554 1.00 . C A . 200 GDP O3A  1 1 
       11 29285 3 3   1 GDP O3B  O  62.744 78.260 47.324 1.00 . C A . 200 GDP O3B  1 1 
       11 29286 3 3   1 GDP O4'  O  60.501 77.459 53.380 1.00 . C A . 200 GDP O4'  1 1 
       11 29287 3 3   1 GDP O5'  O  62.572 76.741 51.746 1.00 . C A . 200 GDP O5'  1 1 
       11 29288 3 3   1 GDP O6   O  56.112 72.111 53.644 1.00 . C A . 200 GDP O6   1 1 
       11 29289 3 3   1 GDP PA   P  63.797 76.538 50.720 1.00 . C A . 200 GDP PA   1 1 
       11 29290 3 3   1 GDP PB   P  63.312 77.092 48.030 1.00 . C A . 200 GDP PB   1 1 
       11 29291 4 4   3 HOH H1   H  69.278 75.164 44.453 1.00 . D A . 202 HOH H1   1 1 
       11 29292 4 4   3 HOH H2   H  67.853 75.374 43.974 1.00 . D A . 202 HOH H2   1 1 
       11 29293 4 4   3 HOH O    O  68.366 75.146 44.753 1.00 . D A . 202 HOH O    1 1 
       12 29294 1 1   1 MET C    C  62.678 52.488 32.014 1.00 . A A .   1 MET C    1 1 
       12 29295 1 1   1 MET CA   C  62.680 51.283 32.957 1.00 . A A .   1 MET CA   1 1 
       12 29296 1 1   1 MET CB   C  64.061 50.623 32.940 1.00 . A A .   1 MET CB   1 1 
       12 29297 1 1   1 MET CE   C  67.095 51.153 35.670 1.00 . A A .   1 MET CE   1 1 
       12 29298 1 1   1 MET CG   C  64.944 51.257 34.017 1.00 . A A .   1 MET CG   1 1 
       12 29299 1 1   1 MET H1   H  60.724 50.763 32.469 1.00 . A A .   1 MET H1   1 1 
       12 29300 1 1   1 MET H2   H  61.906 49.940 31.567 1.00 . A A .   1 MET H2   1 1 
       12 29301 1 1   1 MET H3   H  61.618 49.506 33.182 1.00 . A A .   1 MET H3   1 1 
       12 29302 1 1   1 MET HA   H  62.451 51.611 33.960 1.00 . A A .   1 MET HA   1 1 
       12 29303 1 1   1 MET HB2  H  63.958 49.566 33.138 1.00 . A A .   1 MET HB2  1 1 
       12 29304 1 1   1 MET HB3  H  64.516 50.767 31.971 1.00 . A A .   1 MET HB3  1 1 
       12 29305 1 1   1 MET HE1  H  66.280 51.611 36.212 1.00 . A A .   1 MET HE1  1 1 
       12 29306 1 1   1 MET HE2  H  67.621 50.462 36.314 1.00 . A A .   1 MET HE2  1 1 
       12 29307 1 1   1 MET HE3  H  67.776 51.918 35.334 1.00 . A A .   1 MET HE3  1 1 
       12 29308 1 1   1 MET HG2  H  65.220 52.256 33.716 1.00 . A A .   1 MET HG2  1 1 
       12 29309 1 1   1 MET HG3  H  64.399 51.301 34.949 1.00 . A A .   1 MET HG3  1 1 
       12 29310 1 1   1 MET N    N  61.655 50.299 32.510 1.00 . A A .   1 MET N    1 1 
       12 29311 1 1   1 MET O    O  63.006 52.374 30.848 1.00 . A A .   1 MET O    1 1 
       12 29312 1 1   1 MET SD   S  66.437 50.259 34.240 1.00 . A A .   1 MET SD   1 1 
       12 29313 1 1   2 THR C    C  63.028 55.996 32.353 1.00 . A A .   2 THR C    1 1 
       12 29314 1 1   2 THR CA   C  62.278 54.861 31.653 1.00 . A A .   2 THR CA   1 1 
       12 29315 1 1   2 THR CB   C  60.833 55.280 31.411 1.00 . A A .   2 THR CB   1 1 
       12 29316 1 1   2 THR CG2  C  60.713 55.951 30.041 1.00 . A A .   2 THR CG2  1 1 
       12 29317 1 1   2 THR H    H  62.046 53.703 33.455 1.00 . A A .   2 THR H    1 1 
       12 29318 1 1   2 THR HA   H  62.743 54.652 30.713 1.00 . A A .   2 THR HA   1 1 
       12 29319 1 1   2 THR HB   H  60.540 55.972 32.170 1.00 . A A .   2 THR HB   1 1 
       12 29320 1 1   2 THR HG1  H  60.358 53.476 30.856 1.00 . A A .   2 THR HG1  1 1 
       12 29321 1 1   2 THR HG21 H  61.508 55.603 29.398 1.00 . A A .   2 THR HG21 1 1 
       12 29322 1 1   2 THR HG22 H  59.759 55.702 29.601 1.00 . A A .   2 THR HG22 1 1 
       12 29323 1 1   2 THR HG23 H  60.788 57.022 30.158 1.00 . A A .   2 THR HG23 1 1 
       12 29324 1 1   2 THR N    N  62.307 53.640 32.512 1.00 . A A .   2 THR N    1 1 
       12 29325 1 1   2 THR O    O  63.535 55.831 33.447 1.00 . A A .   2 THR O    1 1 
       12 29326 1 1   2 THR OG1  O  59.993 54.134 31.451 1.00 . A A .   2 THR OG1  1 1 
       12 29327 1 1   3 GLU C    C  63.055 59.593 32.074 1.00 . A A .   3 GLU C    1 1 
       12 29328 1 1   3 GLU CA   C  63.820 58.296 32.352 1.00 . A A .   3 GLU CA   1 1 
       12 29329 1 1   3 GLU CB   C  65.228 58.397 31.761 1.00 . A A .   3 GLU CB   1 1 
       12 29330 1 1   3 GLU CD   C  67.531 59.248 32.228 1.00 . A A .   3 GLU CD   1 1 
       12 29331 1 1   3 GLU CG   C  66.046 59.418 32.554 1.00 . A A .   3 GLU CG   1 1 
       12 29332 1 1   3 GLU H    H  62.686 57.250 30.849 1.00 . A A .   3 GLU H    1 1 
       12 29333 1 1   3 GLU HA   H  63.889 58.142 33.419 1.00 . A A .   3 GLU HA   1 1 
       12 29334 1 1   3 GLU HB2  H  65.711 57.433 31.814 1.00 . A A .   3 GLU HB2  1 1 
       12 29335 1 1   3 GLU HB3  H  65.163 58.711 30.729 1.00 . A A .   3 GLU HB3  1 1 
       12 29336 1 1   3 GLU HG2  H  65.733 60.416 32.287 1.00 . A A .   3 GLU HG2  1 1 
       12 29337 1 1   3 GLU HG3  H  65.888 59.261 33.612 1.00 . A A .   3 GLU HG3  1 1 
       12 29338 1 1   3 GLU N    N  63.102 57.145 31.730 1.00 . A A .   3 GLU N    1 1 
       12 29339 1 1   3 GLU O    O  63.020 60.074 30.957 1.00 . A A .   3 GLU O    1 1 
       12 29340 1 1   3 GLU OE1  O  67.893 59.457 31.082 1.00 . A A .   3 GLU OE1  1 1 
       12 29341 1 1   3 GLU OE2  O  68.280 58.911 33.130 1.00 . A A .   3 GLU OE2  1 1 
       12 29342 1 1   4 TYR C    C  62.394 62.565 33.625 1.00 . A A .   4 TYR C    1 1 
       12 29343 1 1   4 TYR CA   C  61.680 61.428 32.891 1.00 . A A .   4 TYR CA   1 1 
       12 29344 1 1   4 TYR CB   C  60.266 61.262 33.453 1.00 . A A .   4 TYR CB   1 1 
       12 29345 1 1   4 TYR CD1  C  59.376 60.314 31.294 1.00 . A A .   4 TYR CD1  1 1 
       12 29346 1 1   4 TYR CD2  C  59.026 59.070 33.346 1.00 . A A .   4 TYR CD2  1 1 
       12 29347 1 1   4 TYR CE1  C  58.701 59.318 30.576 1.00 . A A .   4 TYR CE1  1 1 
       12 29348 1 1   4 TYR CE2  C  58.351 58.076 32.628 1.00 . A A .   4 TYR CE2  1 1 
       12 29349 1 1   4 TYR CG   C  59.539 60.189 32.679 1.00 . A A .   4 TYR CG   1 1 
       12 29350 1 1   4 TYR CZ   C  58.189 58.200 31.244 1.00 . A A .   4 TYR CZ   1 1 
       12 29351 1 1   4 TYR H    H  62.491 59.750 33.974 1.00 . A A .   4 TYR H    1 1 
       12 29352 1 1   4 TYR HA   H  61.624 61.658 31.837 1.00 . A A .   4 TYR HA   1 1 
       12 29353 1 1   4 TYR HB2  H  60.323 60.979 34.493 1.00 . A A .   4 TYR HB2  1 1 
       12 29354 1 1   4 TYR HB3  H  59.731 62.197 33.363 1.00 . A A .   4 TYR HB3  1 1 
       12 29355 1 1   4 TYR HD1  H  59.771 61.176 30.779 1.00 . A A .   4 TYR HD1  1 1 
       12 29356 1 1   4 TYR HD2  H  59.151 58.974 34.414 1.00 . A A .   4 TYR HD2  1 1 
       12 29357 1 1   4 TYR HE1  H  58.577 59.414 29.507 1.00 . A A .   4 TYR HE1  1 1 
       12 29358 1 1   4 TYR HE2  H  57.956 57.212 33.143 1.00 . A A .   4 TYR HE2  1 1 
       12 29359 1 1   4 TYR HH   H  56.935 57.651 29.912 1.00 . A A .   4 TYR HH   1 1 
       12 29360 1 1   4 TYR N    N  62.444 60.160 33.084 1.00 . A A .   4 TYR N    1 1 
       12 29361 1 1   4 TYR O    O  63.219 62.333 34.490 1.00 . A A .   4 TYR O    1 1 
       12 29362 1 1   4 TYR OH   O  57.524 57.219 30.536 1.00 . A A .   4 TYR OH   1 1 
       12 29363 1 1   5 LYS C    C  61.702 65.809 34.666 1.00 . A A .   5 LYS C    1 1 
       12 29364 1 1   5 LYS CA   C  62.756 64.950 33.955 1.00 . A A .   5 LYS CA   1 1 
       12 29365 1 1   5 LYS CB   C  63.480 65.793 32.895 1.00 . A A .   5 LYS CB   1 1 
       12 29366 1 1   5 LYS CD   C  65.630 65.835 31.618 1.00 . A A .   5 LYS CD   1 1 
       12 29367 1 1   5 LYS CE   C  65.605 64.556 30.776 1.00 . A A .   5 LYS CE   1 1 
       12 29368 1 1   5 LYS CG   C  64.992 65.565 32.983 1.00 . A A .   5 LYS CG   1 1 
       12 29369 1 1   5 LYS H    H  61.424 63.955 32.577 1.00 . A A .   5 LYS H    1 1 
       12 29370 1 1   5 LYS HA   H  63.470 64.585 34.678 1.00 . A A .   5 LYS HA   1 1 
       12 29371 1 1   5 LYS HB2  H  63.134 65.503 31.917 1.00 . A A .   5 LYS HB2  1 1 
       12 29372 1 1   5 LYS HB3  H  63.266 66.841 33.056 1.00 . A A .   5 LYS HB3  1 1 
       12 29373 1 1   5 LYS HD2  H  65.076 66.608 31.109 1.00 . A A .   5 LYS HD2  1 1 
       12 29374 1 1   5 LYS HD3  H  66.652 66.154 31.757 1.00 . A A .   5 LYS HD3  1 1 
       12 29375 1 1   5 LYS HE2  H  66.343 64.627 29.992 1.00 . A A .   5 LYS HE2  1 1 
       12 29376 1 1   5 LYS HE3  H  65.829 63.706 31.405 1.00 . A A .   5 LYS HE3  1 1 
       12 29377 1 1   5 LYS HG2  H  65.416 66.236 33.714 1.00 . A A .   5 LYS HG2  1 1 
       12 29378 1 1   5 LYS HG3  H  65.185 64.543 33.276 1.00 . A A .   5 LYS HG3  1 1 
       12 29379 1 1   5 LYS HZ1  H  63.855 65.314 29.940 1.00 . A A .   5 LYS HZ1  1 1 
       12 29380 1 1   5 LYS HZ2  H  64.331 63.811 29.307 1.00 . A A .   5 LYS HZ2  1 1 
       12 29381 1 1   5 LYS HZ3  H  63.631 63.896 30.849 1.00 . A A .   5 LYS HZ3  1 1 
       12 29382 1 1   5 LYS N    N  62.089 63.793 33.283 1.00 . A A .   5 LYS N    1 1 
       12 29383 1 1   5 LYS NZ   N  64.253 64.381 30.172 1.00 . A A .   5 LYS NZ   1 1 
       12 29384 1 1   5 LYS O    O  60.874 66.432 34.031 1.00 . A A .   5 LYS O    1 1 
       12 29385 1 1   6 LEU C    C  61.176 68.138 36.707 1.00 . A A .   6 LEU C    1 1 
       12 29386 1 1   6 LEU CA   C  60.739 66.673 36.729 1.00 . A A .   6 LEU CA   1 1 
       12 29387 1 1   6 LEU CB   C  60.648 66.183 38.178 1.00 . A A .   6 LEU CB   1 1 
       12 29388 1 1   6 LEU CD1  C  60.204 64.201 39.635 1.00 . A A .   6 LEU CD1  1 1 
       12 29389 1 1   6 LEU CD2  C  58.759 64.632 37.648 1.00 . A A .   6 LEU CD2  1 1 
       12 29390 1 1   6 LEU CG   C  60.184 64.725 38.198 1.00 . A A .   6 LEU CG   1 1 
       12 29391 1 1   6 LEU H    H  62.415 65.341 36.465 1.00 . A A .   6 LEU H    1 1 
       12 29392 1 1   6 LEU HA   H  59.771 66.584 36.259 1.00 . A A .   6 LEU HA   1 1 
       12 29393 1 1   6 LEU HB2  H  61.617 66.255 38.646 1.00 . A A .   6 LEU HB2  1 1 
       12 29394 1 1   6 LEU HB3  H  59.940 66.794 38.720 1.00 . A A .   6 LEU HB3  1 1 
       12 29395 1 1   6 LEU HD11 H  60.051 65.022 40.320 1.00 . A A .   6 LEU HD11 1 1 
       12 29396 1 1   6 LEU HD12 H  59.418 63.473 39.764 1.00 . A A .   6 LEU HD12 1 1 
       12 29397 1 1   6 LEU HD13 H  61.160 63.739 39.836 1.00 . A A .   6 LEU HD13 1 1 
       12 29398 1 1   6 LEU HD21 H  58.213 65.528 37.907 1.00 . A A .   6 LEU HD21 1 1 
       12 29399 1 1   6 LEU HD22 H  58.793 64.531 36.573 1.00 . A A .   6 LEU HD22 1 1 
       12 29400 1 1   6 LEU HD23 H  58.263 63.773 38.074 1.00 . A A .   6 LEU HD23 1 1 
       12 29401 1 1   6 LEU HG   H  60.848 64.129 37.589 1.00 . A A .   6 LEU HG   1 1 
       12 29402 1 1   6 LEU N    N  61.734 65.849 35.978 1.00 . A A .   6 LEU N    1 1 
       12 29403 1 1   6 LEU O    O  61.797 68.632 37.628 1.00 . A A .   6 LEU O    1 1 
       12 29404 1 1   7 VAL C    C  60.541 71.064 36.659 1.00 . A A .   7 VAL C    1 1 
       12 29405 1 1   7 VAL CA   C  61.217 70.277 35.530 1.00 . A A .   7 VAL CA   1 1 
       12 29406 1 1   7 VAL CB   C  60.737 70.830 34.173 1.00 . A A .   7 VAL CB   1 1 
       12 29407 1 1   7 VAL CG1  C  61.510 72.103 33.848 1.00 . A A .   7 VAL CG1  1 1 
       12 29408 1 1   7 VAL CG2  C  60.979 69.807 33.053 1.00 . A A .   7 VAL CG2  1 1 
       12 29409 1 1   7 VAL H    H  60.339 68.398 34.936 1.00 . A A .   7 VAL H    1 1 
       12 29410 1 1   7 VAL HA   H  62.289 70.381 35.606 1.00 . A A .   7 VAL HA   1 1 
       12 29411 1 1   7 VAL HB   H  59.683 71.059 34.232 1.00 . A A .   7 VAL HB   1 1 
       12 29412 1 1   7 VAL HG11 H  61.426 72.794 34.671 1.00 . A A .   7 VAL HG11 1 1 
       12 29413 1 1   7 VAL HG12 H  62.549 71.858 33.683 1.00 . A A .   7 VAL HG12 1 1 
       12 29414 1 1   7 VAL HG13 H  61.100 72.550 32.955 1.00 . A A .   7 VAL HG13 1 1 
       12 29415 1 1   7 VAL HG21 H  61.705 69.081 33.384 1.00 . A A .   7 VAL HG21 1 1 
       12 29416 1 1   7 VAL HG22 H  60.052 69.305 32.820 1.00 . A A .   7 VAL HG22 1 1 
       12 29417 1 1   7 VAL HG23 H  61.348 70.309 32.169 1.00 . A A .   7 VAL HG23 1 1 
       12 29418 1 1   7 VAL N    N  60.844 68.832 35.652 1.00 . A A .   7 VAL N    1 1 
       12 29419 1 1   7 VAL O    O  59.374 71.385 36.581 1.00 . A A .   7 VAL O    1 1 
       12 29420 1 1   8 VAL C    C  60.803 73.628 38.653 1.00 . A A .   8 VAL C    1 1 
       12 29421 1 1   8 VAL CA   C  60.639 72.113 38.850 1.00 . A A .   8 VAL CA   1 1 
       12 29422 1 1   8 VAL CB   C  61.299 71.660 40.167 1.00 . A A .   8 VAL CB   1 1 
       12 29423 1 1   8 VAL CG1  C  60.848 72.543 41.339 1.00 . A A .   8 VAL CG1  1 1 
       12 29424 1 1   8 VAL CG2  C  60.881 70.219 40.456 1.00 . A A .   8 VAL CG2  1 1 
       12 29425 1 1   8 VAL H    H  62.197 71.088 37.763 1.00 . A A .   8 VAL H    1 1 
       12 29426 1 1   8 VAL HA   H  59.585 71.879 38.889 1.00 . A A .   8 VAL HA   1 1 
       12 29427 1 1   8 VAL HB   H  62.375 71.712 40.069 1.00 . A A .   8 VAL HB   1 1 
       12 29428 1 1   8 VAL HG11 H  59.799 72.775 41.234 1.00 . A A .   8 VAL HG11 1 1 
       12 29429 1 1   8 VAL HG12 H  61.011 72.019 42.269 1.00 . A A .   8 VAL HG12 1 1 
       12 29430 1 1   8 VAL HG13 H  61.421 73.457 41.336 1.00 . A A .   8 VAL HG13 1 1 
       12 29431 1 1   8 VAL HG21 H  59.872 70.062 40.103 1.00 . A A .   8 VAL HG21 1 1 
       12 29432 1 1   8 VAL HG22 H  61.551 69.543 39.949 1.00 . A A .   8 VAL HG22 1 1 
       12 29433 1 1   8 VAL HG23 H  60.922 70.040 41.520 1.00 . A A .   8 VAL HG23 1 1 
       12 29434 1 1   8 VAL N    N  61.258 71.365 37.713 1.00 . A A .   8 VAL N    1 1 
       12 29435 1 1   8 VAL O    O  61.784 74.104 38.116 1.00 . A A .   8 VAL O    1 1 
       12 29436 1 1   9 VAL C    C  59.079 76.436 40.170 1.00 . A A .   9 VAL C    1 1 
       12 29437 1 1   9 VAL CA   C  59.880 75.864 39.000 1.00 . A A .   9 VAL CA   1 1 
       12 29438 1 1   9 VAL CB   C  59.245 76.324 37.680 1.00 . A A .   9 VAL CB   1 1 
       12 29439 1 1   9 VAL CG1  C  59.639 77.776 37.408 1.00 . A A .   9 VAL CG1  1 1 
       12 29440 1 1   9 VAL CG2  C  59.737 75.447 36.522 1.00 . A A .   9 VAL CG2  1 1 
       12 29441 1 1   9 VAL H    H  59.066 73.951 39.550 1.00 . A A .   9 VAL H    1 1 
       12 29442 1 1   9 VAL HA   H  60.904 76.205 39.057 1.00 . A A .   9 VAL HA   1 1 
       12 29443 1 1   9 VAL HB   H  58.168 76.255 37.757 1.00 . A A .   9 VAL HB   1 1 
       12 29444 1 1   9 VAL HG11 H  60.676 77.923 37.672 1.00 . A A .   9 VAL HG11 1 1 
       12 29445 1 1   9 VAL HG12 H  59.499 77.997 36.360 1.00 . A A .   9 VAL HG12 1 1 
       12 29446 1 1   9 VAL HG13 H  59.021 78.435 37.998 1.00 . A A .   9 VAL HG13 1 1 
       12 29447 1 1   9 VAL HG21 H  60.813 75.517 36.449 1.00 . A A .   9 VAL HG21 1 1 
       12 29448 1 1   9 VAL HG22 H  59.455 74.420 36.703 1.00 . A A .   9 VAL HG22 1 1 
       12 29449 1 1   9 VAL HG23 H  59.292 75.785 35.598 1.00 . A A .   9 VAL HG23 1 1 
       12 29450 1 1   9 VAL N    N  59.834 74.376 39.112 1.00 . A A .   9 VAL N    1 1 
       12 29451 1 1   9 VAL O    O  58.389 75.707 40.853 1.00 . A A .   9 VAL O    1 1 
       12 29452 1 1  10 GLY C    C  59.092 79.516 42.138 1.00 . A A .  10 GLY C    1 1 
       12 29453 1 1  10 GLY CA   C  58.374 78.300 41.553 1.00 . A A .  10 GLY CA   1 1 
       12 29454 1 1  10 GLY H    H  59.714 78.299 39.856 1.00 . A A .  10 GLY H    1 1 
       12 29455 1 1  10 GLY HA2  H  57.397 78.595 41.203 1.00 . A A .  10 GLY HA2  1 1 
       12 29456 1 1  10 GLY HA3  H  58.262 77.552 42.323 1.00 . A A .  10 GLY HA3  1 1 
       12 29457 1 1  10 GLY N    N  59.154 77.721 40.415 1.00 . A A .  10 GLY N    1 1 
       12 29458 1 1  10 GLY O    O  60.073 79.994 41.601 1.00 . A A .  10 GLY O    1 1 
       12 29459 1 1  11 ALA C    C  60.423 80.758 44.728 1.00 . A A .  11 ALA C    1 1 
       12 29460 1 1  11 ALA CA   C  59.222 81.204 43.890 1.00 . A A .  11 ALA CA   1 1 
       12 29461 1 1  11 ALA CB   C  58.188 81.885 44.797 1.00 . A A .  11 ALA CB   1 1 
       12 29462 1 1  11 ALA H    H  57.803 79.607 43.645 1.00 . A A .  11 ALA H    1 1 
       12 29463 1 1  11 ALA HA   H  59.549 81.900 43.131 1.00 . A A .  11 ALA HA   1 1 
       12 29464 1 1  11 ALA HB1  H  57.220 81.428 44.645 1.00 . A A .  11 ALA HB1  1 1 
       12 29465 1 1  11 ALA HB2  H  58.477 81.772 45.834 1.00 . A A .  11 ALA HB2  1 1 
       12 29466 1 1  11 ALA HB3  H  58.131 82.936 44.554 1.00 . A A .  11 ALA HB3  1 1 
       12 29467 1 1  11 ALA N    N  58.596 80.017 43.241 1.00 . A A .  11 ALA N    1 1 
       12 29468 1 1  11 ALA O    O  60.658 79.577 44.912 1.00 . A A .  11 ALA O    1 1 
       12 29469 1 1  12 GLY C    C  61.934 81.333 47.557 1.00 . A A .  12 GLY C    1 1 
       12 29470 1 1  12 GLY CA   C  62.353 81.339 46.086 1.00 . A A .  12 GLY CA   1 1 
       12 29471 1 1  12 GLY H    H  60.954 82.638 45.090 1.00 . A A .  12 GLY H    1 1 
       12 29472 1 1  12 GLY HA2  H  62.712 80.360 45.806 1.00 . A A .  12 GLY HA2  1 1 
       12 29473 1 1  12 GLY HA3  H  63.135 82.069 45.942 1.00 . A A .  12 GLY HA3  1 1 
       12 29474 1 1  12 GLY N    N  61.172 81.696 45.247 1.00 . A A .  12 GLY N    1 1 
       12 29475 1 1  12 GLY O    O  62.195 82.268 48.288 1.00 . A A .  12 GLY O    1 1 
       12 29476 1 1  13 GLY C    C  59.576 79.342 49.528 1.00 . A A .  13 GLY C    1 1 
       12 29477 1 1  13 GLY CA   C  60.835 80.211 49.412 1.00 . A A .  13 GLY CA   1 1 
       12 29478 1 1  13 GLY H    H  61.081 79.545 47.377 1.00 . A A .  13 GLY H    1 1 
       12 29479 1 1  13 GLY HA2  H  61.624 79.782 50.012 1.00 . A A .  13 GLY HA2  1 1 
       12 29480 1 1  13 GLY HA3  H  60.613 81.204 49.770 1.00 . A A .  13 GLY HA3  1 1 
       12 29481 1 1  13 GLY N    N  61.280 80.284 47.990 1.00 . A A .  13 GLY N    1 1 
       12 29482 1 1  13 GLY O    O  59.274 78.824 50.586 1.00 . A A .  13 GLY O    1 1 
       12 29483 1 1  14 VAL C    C  57.931 76.936 49.046 1.00 . A A .  14 VAL C    1 1 
       12 29484 1 1  14 VAL CA   C  57.597 78.335 48.507 1.00 . A A .  14 VAL CA   1 1 
       12 29485 1 1  14 VAL CB   C  56.998 78.199 47.100 1.00 . A A .  14 VAL CB   1 1 
       12 29486 1 1  14 VAL CG1  C  56.595 79.574 46.574 1.00 . A A .  14 VAL CG1  1 1 
       12 29487 1 1  14 VAL CG2  C  58.030 77.587 46.151 1.00 . A A .  14 VAL CG2  1 1 
       12 29488 1 1  14 VAL H    H  59.098 79.601 47.609 1.00 . A A .  14 VAL H    1 1 
       12 29489 1 1  14 VAL HA   H  56.877 78.810 49.154 1.00 . A A .  14 VAL HA   1 1 
       12 29490 1 1  14 VAL HB   H  56.127 77.564 47.144 1.00 . A A .  14 VAL HB   1 1 
       12 29491 1 1  14 VAL HG11 H  57.450 80.232 46.596 1.00 . A A .  14 VAL HG11 1 1 
       12 29492 1 1  14 VAL HG12 H  56.241 79.478 45.558 1.00 . A A .  14 VAL HG12 1 1 
       12 29493 1 1  14 VAL HG13 H  55.811 79.979 47.193 1.00 . A A .  14 VAL HG13 1 1 
       12 29494 1 1  14 VAL HG21 H  58.968 78.109 46.256 1.00 . A A .  14 VAL HG21 1 1 
       12 29495 1 1  14 VAL HG22 H  58.166 76.544 46.394 1.00 . A A .  14 VAL HG22 1 1 
       12 29496 1 1  14 VAL HG23 H  57.678 77.676 45.134 1.00 . A A .  14 VAL HG23 1 1 
       12 29497 1 1  14 VAL N    N  58.839 79.174 48.451 1.00 . A A .  14 VAL N    1 1 
       12 29498 1 1  14 VAL O    O  57.093 76.261 49.616 1.00 . A A .  14 VAL O    1 1 
       12 29499 1 1  15 GLY C    C  59.981 74.307 48.124 1.00 . A A .  15 GLY C    1 1 
       12 29500 1 1  15 GLY CA   C  59.557 75.144 49.333 1.00 . A A .  15 GLY CA   1 1 
       12 29501 1 1  15 GLY H    H  59.797 77.062 48.385 1.00 . A A .  15 GLY H    1 1 
       12 29502 1 1  15 GLY HA2  H  60.384 75.236 50.023 1.00 . A A .  15 GLY HA2  1 1 
       12 29503 1 1  15 GLY HA3  H  58.724 74.666 49.824 1.00 . A A .  15 GLY HA3  1 1 
       12 29504 1 1  15 GLY N    N  59.150 76.499 48.855 1.00 . A A .  15 GLY N    1 1 
       12 29505 1 1  15 GLY O    O  59.752 73.115 48.067 1.00 . A A .  15 GLY O    1 1 
       12 29506 1 1  16 LYS C    C  62.176 73.268 46.243 1.00 . A A .  16 LYS C    1 1 
       12 29507 1 1  16 LYS CA   C  61.022 74.221 45.924 1.00 . A A .  16 LYS CA   1 1 
       12 29508 1 1  16 LYS CB   C  61.481 75.257 44.897 1.00 . A A .  16 LYS CB   1 1 
       12 29509 1 1  16 LYS CD   C  60.967 75.781 42.499 1.00 . A A .  16 LYS CD   1 1 
       12 29510 1 1  16 LYS CE   C  62.051 76.866 42.461 1.00 . A A .  16 LYS CE   1 1 
       12 29511 1 1  16 LYS CG   C  61.356 74.675 43.491 1.00 . A A .  16 LYS CG   1 1 
       12 29512 1 1  16 LYS H    H  60.748 75.898 47.225 1.00 . A A .  16 LYS H    1 1 
       12 29513 1 1  16 LYS HA   H  60.193 73.661 45.521 1.00 . A A .  16 LYS HA   1 1 
       12 29514 1 1  16 LYS HB2  H  60.861 76.138 44.974 1.00 . A A .  16 LYS HB2  1 1 
       12 29515 1 1  16 LYS HB3  H  62.510 75.522 45.085 1.00 . A A .  16 LYS HB3  1 1 
       12 29516 1 1  16 LYS HD2  H  60.858 75.352 41.514 1.00 . A A .  16 LYS HD2  1 1 
       12 29517 1 1  16 LYS HD3  H  60.028 76.220 42.804 1.00 . A A .  16 LYS HD3  1 1 
       12 29518 1 1  16 LYS HE2  H  61.679 77.759 42.940 1.00 . A A .  16 LYS HE2  1 1 
       12 29519 1 1  16 LYS HE3  H  62.932 76.518 42.981 1.00 . A A .  16 LYS HE3  1 1 
       12 29520 1 1  16 LYS HG2  H  62.301 74.248 43.197 1.00 . A A .  16 LYS HG2  1 1 
       12 29521 1 1  16 LYS HG3  H  60.596 73.907 43.488 1.00 . A A .  16 LYS HG3  1 1 
       12 29522 1 1  16 LYS HZ1  H  62.618 76.285 40.544 1.00 . A A .  16 LYS HZ1  1 1 
       12 29523 1 1  16 LYS HZ2  H  61.595 77.641 40.583 1.00 . A A .  16 LYS HZ2  1 1 
       12 29524 1 1  16 LYS HZ3  H  63.227 77.798 41.018 1.00 . A A .  16 LYS HZ3  1 1 
       12 29525 1 1  16 LYS N    N  60.587 74.939 47.152 1.00 . A A .  16 LYS N    1 1 
       12 29526 1 1  16 LYS NZ   N  62.399 77.170 41.044 1.00 . A A .  16 LYS NZ   1 1 
       12 29527 1 1  16 LYS O    O  62.043 72.064 46.134 1.00 . A A .  16 LYS O    1 1 
       12 29528 1 1  17 SER C    C  64.142 71.997 48.099 1.00 . A A .  17 SER C    1 1 
       12 29529 1 1  17 SER CA   C  64.484 72.929 46.942 1.00 . A A .  17 SER CA   1 1 
       12 29530 1 1  17 SER CB   C  65.680 73.803 47.322 1.00 . A A .  17 SER CB   1 1 
       12 29531 1 1  17 SER H    H  63.394 74.773 46.698 1.00 . A A .  17 SER H    1 1 
       12 29532 1 1  17 SER HA   H  64.735 72.333 46.075 1.00 . A A .  17 SER HA   1 1 
       12 29533 1 1  17 SER HB2  H  65.537 74.192 48.321 1.00 . A A .  17 SER HB2  1 1 
       12 29534 1 1  17 SER HB3  H  66.581 73.212 47.297 1.00 . A A .  17 SER HB3  1 1 
       12 29535 1 1  17 SER HG   H  66.669 75.259 46.494 1.00 . A A .  17 SER HG   1 1 
       12 29536 1 1  17 SER N    N  63.312 73.799 46.625 1.00 . A A .  17 SER N    1 1 
       12 29537 1 1  17 SER O    O  64.222 70.798 47.962 1.00 . A A .  17 SER O    1 1 
       12 29538 1 1  17 SER OG   O  65.796 74.872 46.393 1.00 . A A .  17 SER OG   1 1 
       12 29539 1 1  18 ALA C    C  62.499 70.512 50.005 1.00 . A A .  18 ALA C    1 1 
       12 29540 1 1  18 ALA CA   C  63.422 71.668 50.422 1.00 . A A .  18 ALA CA   1 1 
       12 29541 1 1  18 ALA CB   C  62.722 72.518 51.485 1.00 . A A .  18 ALA CB   1 1 
       12 29542 1 1  18 ALA H    H  63.711 73.509 49.321 1.00 . A A .  18 ALA H    1 1 
       12 29543 1 1  18 ALA HA   H  64.334 71.257 50.838 1.00 . A A .  18 ALA HA   1 1 
       12 29544 1 1  18 ALA HB1  H  61.844 72.978 51.056 1.00 . A A .  18 ALA HB1  1 1 
       12 29545 1 1  18 ALA HB2  H  62.431 71.889 52.314 1.00 . A A .  18 ALA HB2  1 1 
       12 29546 1 1  18 ALA HB3  H  63.397 73.285 51.833 1.00 . A A .  18 ALA HB3  1 1 
       12 29547 1 1  18 ALA N    N  63.765 72.532 49.238 1.00 . A A .  18 ALA N    1 1 
       12 29548 1 1  18 ALA O    O  62.596 69.423 50.528 1.00 . A A .  18 ALA O    1 1 
       12 29549 1 1  19 LEU C    C  61.562 68.570 47.898 1.00 . A A .  19 LEU C    1 1 
       12 29550 1 1  19 LEU CA   C  60.721 69.645 48.592 1.00 . A A .  19 LEU CA   1 1 
       12 29551 1 1  19 LEU CB   C  59.699 70.210 47.602 1.00 . A A .  19 LEU CB   1 1 
       12 29552 1 1  19 LEU CD1  C  57.507 71.411 47.442 1.00 . A A .  19 LEU CD1  1 1 
       12 29553 1 1  19 LEU CD2  C  57.665 69.233 48.669 1.00 . A A .  19 LEU CD2  1 1 
       12 29554 1 1  19 LEU CG   C  58.397 70.537 48.334 1.00 . A A .  19 LEU CG   1 1 
       12 29555 1 1  19 LEU H    H  61.579 71.624 48.635 1.00 . A A .  19 LEU H    1 1 
       12 29556 1 1  19 LEU HA   H  60.208 69.214 49.440 1.00 . A A .  19 LEU HA   1 1 
       12 29557 1 1  19 LEU HB2  H  60.092 71.108 47.152 1.00 . A A .  19 LEU HB2  1 1 
       12 29558 1 1  19 LEU HB3  H  59.504 69.478 46.830 1.00 . A A .  19 LEU HB3  1 1 
       12 29559 1 1  19 LEU HD11 H  57.828 71.323 46.414 1.00 . A A .  19 LEU HD11 1 1 
       12 29560 1 1  19 LEU HD12 H  56.480 71.089 47.526 1.00 . A A .  19 LEU HD12 1 1 
       12 29561 1 1  19 LEU HD13 H  57.587 72.442 47.756 1.00 . A A .  19 LEU HD13 1 1 
       12 29562 1 1  19 LEU HD21 H  57.791 68.532 47.857 1.00 . A A .  19 LEU HD21 1 1 
       12 29563 1 1  19 LEU HD22 H  58.074 68.813 49.574 1.00 . A A .  19 LEU HD22 1 1 
       12 29564 1 1  19 LEU HD23 H  56.614 69.437 48.808 1.00 . A A .  19 LEU HD23 1 1 
       12 29565 1 1  19 LEU HG   H  58.622 71.068 49.248 1.00 . A A .  19 LEU HG   1 1 
       12 29566 1 1  19 LEU N    N  61.626 70.739 49.055 1.00 . A A .  19 LEU N    1 1 
       12 29567 1 1  19 LEU O    O  61.426 67.391 48.160 1.00 . A A .  19 LEU O    1 1 
       12 29568 1 1  20 THR C    C  64.172 67.235 47.279 1.00 . A A .  20 THR C    1 1 
       12 29569 1 1  20 THR CA   C  63.300 68.014 46.280 1.00 . A A .  20 THR CA   1 1 
       12 29570 1 1  20 THR CB   C  64.184 68.798 45.296 1.00 . A A .  20 THR CB   1 1 
       12 29571 1 1  20 THR CG2  C  65.118 67.844 44.546 1.00 . A A .  20 THR CG2  1 1 
       12 29572 1 1  20 THR H    H  62.512 69.940 46.825 1.00 . A A .  20 THR H    1 1 
       12 29573 1 1  20 THR HA   H  62.680 67.322 45.731 1.00 . A A .  20 THR HA   1 1 
       12 29574 1 1  20 THR HB   H  64.773 69.529 45.837 1.00 . A A .  20 THR HB   1 1 
       12 29575 1 1  20 THR HG1  H  62.926 68.805 43.813 1.00 . A A .  20 THR HG1  1 1 
       12 29576 1 1  20 THR HG21 H  64.573 66.954 44.266 1.00 . A A .  20 THR HG21 1 1 
       12 29577 1 1  20 THR HG22 H  65.494 68.331 43.658 1.00 . A A .  20 THR HG22 1 1 
       12 29578 1 1  20 THR HG23 H  65.946 67.573 45.185 1.00 . A A .  20 THR HG23 1 1 
       12 29579 1 1  20 THR N    N  62.432 68.982 47.013 1.00 . A A .  20 THR N    1 1 
       12 29580 1 1  20 THR O    O  64.028 66.035 47.437 1.00 . A A .  20 THR O    1 1 
       12 29581 1 1  20 THR OG1  O  63.352 69.470 44.360 1.00 . A A .  20 THR OG1  1 1 
       12 29582 1 1  21 ILE C    C  65.150 66.376 49.909 1.00 . A A .  21 ILE C    1 1 
       12 29583 1 1  21 ILE CA   C  65.977 67.220 48.941 1.00 . A A .  21 ILE CA   1 1 
       12 29584 1 1  21 ILE CB   C  66.748 68.257 49.764 1.00 . A A .  21 ILE CB   1 1 
       12 29585 1 1  21 ILE CD1  C  66.661 70.671 49.143 1.00 . A A .  21 ILE CD1  1 1 
       12 29586 1 1  21 ILE CG1  C  67.344 69.337 48.850 1.00 . A A .  21 ILE CG1  1 1 
       12 29587 1 1  21 ILE CG2  C  67.867 67.563 50.533 1.00 . A A .  21 ILE CG2  1 1 
       12 29588 1 1  21 ILE H    H  65.175 68.863 47.795 1.00 . A A .  21 ILE H    1 1 
       12 29589 1 1  21 ILE HA   H  66.676 66.587 48.417 1.00 . A A .  21 ILE HA   1 1 
       12 29590 1 1  21 ILE HB   H  66.070 68.714 50.473 1.00 . A A .  21 ILE HB   1 1 
       12 29591 1 1  21 ILE HD11 H  65.702 70.487 49.609 1.00 . A A .  21 ILE HD11 1 1 
       12 29592 1 1  21 ILE HD12 H  67.278 71.251 49.809 1.00 . A A .  21 ILE HD12 1 1 
       12 29593 1 1  21 ILE HD13 H  66.514 71.209 48.221 1.00 . A A .  21 ILE HD13 1 1 
       12 29594 1 1  21 ILE HG12 H  68.405 69.431 49.034 1.00 . A A .  21 ILE HG12 1 1 
       12 29595 1 1  21 ILE HG13 H  67.182 69.068 47.815 1.00 . A A .  21 ILE HG13 1 1 
       12 29596 1 1  21 ILE HG21 H  67.476 66.678 51.012 1.00 . A A .  21 ILE HG21 1 1 
       12 29597 1 1  21 ILE HG22 H  68.655 67.287 49.850 1.00 . A A .  21 ILE HG22 1 1 
       12 29598 1 1  21 ILE HG23 H  68.256 68.236 51.282 1.00 . A A .  21 ILE HG23 1 1 
       12 29599 1 1  21 ILE N    N  65.079 67.906 47.949 1.00 . A A .  21 ILE N    1 1 
       12 29600 1 1  21 ILE O    O  65.619 65.387 50.435 1.00 . A A .  21 ILE O    1 1 
       12 29601 1 1  22 GLN C    C  62.838 64.593 50.499 1.00 . A A .  22 GLN C    1 1 
       12 29602 1 1  22 GLN CA   C  63.082 65.980 51.098 1.00 . A A .  22 GLN CA   1 1 
       12 29603 1 1  22 GLN CB   C  61.743 66.691 51.317 1.00 . A A .  22 GLN CB   1 1 
       12 29604 1 1  22 GLN CD   C  61.186 66.487 53.745 1.00 . A A .  22 GLN CD   1 1 
       12 29605 1 1  22 GLN CG   C  60.910 65.926 52.349 1.00 . A A .  22 GLN CG   1 1 
       12 29606 1 1  22 GLN H    H  63.569 67.569 49.729 1.00 . A A .  22 GLN H    1 1 
       12 29607 1 1  22 GLN HA   H  63.603 65.891 52.038 1.00 . A A .  22 GLN HA   1 1 
       12 29608 1 1  22 GLN HB2  H  61.924 67.688 51.679 1.00 . A A .  22 GLN HB2  1 1 
       12 29609 1 1  22 GLN HB3  H  61.205 66.740 50.381 1.00 . A A .  22 GLN HB3  1 1 
       12 29610 1 1  22 GLN HE21 H  61.036 64.721 54.640 1.00 . A A .  22 GLN HE21 1 1 
       12 29611 1 1  22 GLN HE22 H  61.377 66.028 55.667 1.00 . A A .  22 GLN HE22 1 1 
       12 29612 1 1  22 GLN HG2  H  59.861 66.038 52.120 1.00 . A A .  22 GLN HG2  1 1 
       12 29613 1 1  22 GLN HG3  H  61.174 64.878 52.323 1.00 . A A .  22 GLN HG3  1 1 
       12 29614 1 1  22 GLN N    N  63.926 66.764 50.158 1.00 . A A .  22 GLN N    1 1 
       12 29615 1 1  22 GLN NE2  N  61.201 65.678 54.769 1.00 . A A .  22 GLN NE2  1 1 
       12 29616 1 1  22 GLN O    O  63.071 63.579 51.128 1.00 . A A .  22 GLN O    1 1 
       12 29617 1 1  22 GLN OE1  O  61.391 67.674 53.906 1.00 . A A .  22 GLN OE1  1 1 
       12 29618 1 1  23 LEU C    C  63.416 62.447 48.468 1.00 . A A .  23 LEU C    1 1 
       12 29619 1 1  23 LEU CA   C  62.112 63.247 48.611 1.00 . A A .  23 LEU CA   1 1 
       12 29620 1 1  23 LEU CB   C  61.529 63.511 47.221 1.00 . A A .  23 LEU CB   1 1 
       12 29621 1 1  23 LEU CD1  C  59.322 62.358 47.000 1.00 . A A .  23 LEU CD1  1 1 
       12 29622 1 1  23 LEU CD2  C  61.037 62.130 45.199 1.00 . A A .  23 LEU CD2  1 1 
       12 29623 1 1  23 LEU CG   C  60.820 62.255 46.709 1.00 . A A .  23 LEU CG   1 1 
       12 29624 1 1  23 LEU H    H  62.200 65.387 48.799 1.00 . A A .  23 LEU H    1 1 
       12 29625 1 1  23 LEU HA   H  61.403 62.678 49.194 1.00 . A A .  23 LEU HA   1 1 
       12 29626 1 1  23 LEU HB2  H  60.822 64.325 47.276 1.00 . A A .  23 LEU HB2  1 1 
       12 29627 1 1  23 LEU HB3  H  62.329 63.776 46.544 1.00 . A A .  23 LEU HB3  1 1 
       12 29628 1 1  23 LEU HD11 H  59.170 62.916 47.913 1.00 . A A .  23 LEU HD11 1 1 
       12 29629 1 1  23 LEU HD12 H  58.830 62.863 46.183 1.00 . A A .  23 LEU HD12 1 1 
       12 29630 1 1  23 LEU HD13 H  58.908 61.367 47.111 1.00 . A A .  23 LEU HD13 1 1 
       12 29631 1 1  23 LEU HD21 H  62.026 62.486 44.948 1.00 . A A .  23 LEU HD21 1 1 
       12 29632 1 1  23 LEU HD22 H  60.941 61.095 44.905 1.00 . A A .  23 LEU HD22 1 1 
       12 29633 1 1  23 LEU HD23 H  60.299 62.722 44.679 1.00 . A A .  23 LEU HD23 1 1 
       12 29634 1 1  23 LEU HG   H  61.225 61.385 47.206 1.00 . A A .  23 LEU HG   1 1 
       12 29635 1 1  23 LEU N    N  62.375 64.552 49.280 1.00 . A A .  23 LEU N    1 1 
       12 29636 1 1  23 LEU O    O  63.387 61.257 48.227 1.00 . A A .  23 LEU O    1 1 
       12 29637 1 1  24 ILE C    C  66.506 62.104 49.805 1.00 . A A .  24 ILE C    1 1 
       12 29638 1 1  24 ILE CA   C  65.849 62.356 48.434 1.00 . A A .  24 ILE CA   1 1 
       12 29639 1 1  24 ILE CB   C  66.783 63.180 47.538 1.00 . A A .  24 ILE CB   1 1 
       12 29640 1 1  24 ILE CD1  C  66.277 64.964 45.848 1.00 . A A .  24 ILE CD1  1 1 
       12 29641 1 1  24 ILE CG1  C  66.071 63.492 46.210 1.00 . A A .  24 ILE CG1  1 1 
       12 29642 1 1  24 ILE CG2  C  68.060 62.386 47.258 1.00 . A A .  24 ILE CG2  1 1 
       12 29643 1 1  24 ILE H    H  64.562 64.056 48.766 1.00 . A A .  24 ILE H    1 1 
       12 29644 1 1  24 ILE HA   H  65.657 61.406 47.959 1.00 . A A .  24 ILE HA   1 1 
       12 29645 1 1  24 ILE HB   H  67.037 64.104 48.035 1.00 . A A .  24 ILE HB   1 1 
       12 29646 1 1  24 ILE HD11 H  66.257 65.562 46.748 1.00 . A A .  24 ILE HD11 1 1 
       12 29647 1 1  24 ILE HD12 H  67.231 65.083 45.357 1.00 . A A .  24 ILE HD12 1 1 
       12 29648 1 1  24 ILE HD13 H  65.487 65.286 45.186 1.00 . A A .  24 ILE HD13 1 1 
       12 29649 1 1  24 ILE HG12 H  66.476 62.872 45.425 1.00 . A A .  24 ILE HG12 1 1 
       12 29650 1 1  24 ILE HG13 H  65.012 63.297 46.309 1.00 . A A .  24 ILE HG13 1 1 
       12 29651 1 1  24 ILE HG21 H  67.803 61.441 46.804 1.00 . A A .  24 ILE HG21 1 1 
       12 29652 1 1  24 ILE HG22 H  68.693 62.947 46.588 1.00 . A A .  24 ILE HG22 1 1 
       12 29653 1 1  24 ILE HG23 H  68.584 62.209 48.186 1.00 . A A .  24 ILE HG23 1 1 
       12 29654 1 1  24 ILE N    N  64.555 63.091 48.591 1.00 . A A .  24 ILE N    1 1 
       12 29655 1 1  24 ILE O    O  66.443 61.007 50.329 1.00 . A A .  24 ILE O    1 1 
       12 29656 1 1  25 GLN C    C  66.801 62.807 52.855 1.00 . A A .  25 GLN C    1 1 
       12 29657 1 1  25 GLN CA   C  67.821 62.901 51.705 1.00 . A A .  25 GLN CA   1 1 
       12 29658 1 1  25 GLN CB   C  68.759 64.082 51.969 1.00 . A A .  25 GLN CB   1 1 
       12 29659 1 1  25 GLN CD   C  70.548 65.365 50.784 1.00 . A A .  25 GLN CD   1 1 
       12 29660 1 1  25 GLN CG   C  69.995 63.967 51.073 1.00 . A A .  25 GLN CG   1 1 
       12 29661 1 1  25 GLN H    H  67.199 63.962 49.938 1.00 . A A .  25 GLN H    1 1 
       12 29662 1 1  25 GLN HA   H  68.402 61.993 51.676 1.00 . A A .  25 GLN HA   1 1 
       12 29663 1 1  25 GLN HB2  H  68.245 65.005 51.753 1.00 . A A .  25 GLN HB2  1 1 
       12 29664 1 1  25 GLN HB3  H  69.064 64.073 53.005 1.00 . A A .  25 GLN HB3  1 1 
       12 29665 1 1  25 GLN HE21 H  71.405 64.827 49.076 1.00 . A A .  25 GLN HE21 1 1 
       12 29666 1 1  25 GLN HE22 H  71.600 66.458 49.504 1.00 . A A .  25 GLN HE22 1 1 
       12 29667 1 1  25 GLN HG2  H  70.750 63.380 51.573 1.00 . A A .  25 GLN HG2  1 1 
       12 29668 1 1  25 GLN HG3  H  69.722 63.488 50.144 1.00 . A A .  25 GLN HG3  1 1 
       12 29669 1 1  25 GLN N    N  67.147 63.095 50.381 1.00 . A A .  25 GLN N    1 1 
       12 29670 1 1  25 GLN NE2  N  71.242 65.567 49.698 1.00 . A A .  25 GLN NE2  1 1 
       12 29671 1 1  25 GLN O    O  67.182 62.600 53.990 1.00 . A A .  25 GLN O    1 1 
       12 29672 1 1  25 GLN OE1  O  70.346 66.282 51.555 1.00 . A A .  25 GLN OE1  1 1 
       12 29673 1 1  26 ASN C    C  64.870 63.619 54.929 1.00 . A A .  26 ASN C    1 1 
       12 29674 1 1  26 ASN CA   C  64.456 62.882 53.645 1.00 . A A .  26 ASN CA   1 1 
       12 29675 1 1  26 ASN CB   C  64.127 61.412 53.964 1.00 . A A .  26 ASN CB   1 1 
       12 29676 1 1  26 ASN CG   C  65.373 60.669 54.449 1.00 . A A .  26 ASN CG   1 1 
       12 29677 1 1  26 ASN H    H  65.244 63.133 51.655 1.00 . A A .  26 ASN H    1 1 
       12 29678 1 1  26 ASN HA   H  63.562 63.353 53.267 1.00 . A A .  26 ASN HA   1 1 
       12 29679 1 1  26 ASN HB2  H  63.370 61.377 54.733 1.00 . A A .  26 ASN HB2  1 1 
       12 29680 1 1  26 ASN HB3  H  63.751 60.932 53.073 1.00 . A A .  26 ASN HB3  1 1 
       12 29681 1 1  26 ASN HD21 H  65.982 60.207 52.618 1.00 . A A .  26 ASN HD21 1 1 
       12 29682 1 1  26 ASN HD22 H  66.982 59.657 53.875 1.00 . A A .  26 ASN HD22 1 1 
       12 29683 1 1  26 ASN N    N  65.518 62.961 52.577 1.00 . A A .  26 ASN N    1 1 
       12 29684 1 1  26 ASN ND2  N  66.179 60.132 53.574 1.00 . A A .  26 ASN ND2  1 1 
       12 29685 1 1  26 ASN O    O  65.288 63.017 55.899 1.00 . A A .  26 ASN O    1 1 
       12 29686 1 1  26 ASN OD1  O  65.614 60.571 55.636 1.00 . A A .  26 ASN OD1  1 1 
       12 29687 1 1  27 HIS C    C  64.677 67.177 55.914 1.00 . A A .  27 HIS C    1 1 
       12 29688 1 1  27 HIS CA   C  65.087 65.719 56.147 1.00 . A A .  27 HIS CA   1 1 
       12 29689 1 1  27 HIS CB   C  66.594 65.622 56.427 1.00 . A A .  27 HIS CB   1 1 
       12 29690 1 1  27 HIS CD2  C  67.026 66.430 53.962 1.00 . A A .  27 HIS CD2  1 1 
       12 29691 1 1  27 HIS CE1  C  69.144 66.852 54.141 1.00 . A A .  27 HIS CE1  1 1 
       12 29692 1 1  27 HIS CG   C  67.383 66.134 55.254 1.00 . A A .  27 HIS CG   1 1 
       12 29693 1 1  27 HIS H    H  64.378 65.374 54.144 1.00 . A A .  27 HIS H    1 1 
       12 29694 1 1  27 HIS HA   H  64.542 65.332 56.997 1.00 . A A .  27 HIS HA   1 1 
       12 29695 1 1  27 HIS HB2  H  66.832 66.210 57.302 1.00 . A A .  27 HIS HB2  1 1 
       12 29696 1 1  27 HIS HB3  H  66.858 64.591 56.610 1.00 . A A .  27 HIS HB3  1 1 
       12 29697 1 1  27 HIS HD1  H  69.299 66.303 56.141 1.00 . A A .  27 HIS HD1  1 1 
       12 29698 1 1  27 HIS HD2  H  66.032 66.331 53.553 1.00 . A A .  27 HIS HD2  1 1 
       12 29699 1 1  27 HIS HE1  H  70.157 67.145 53.914 1.00 . A A .  27 HIS HE1  1 1 
       12 29700 1 1  27 HIS N    N  64.732 64.920 54.937 1.00 . A A .  27 HIS N    1 1 
       12 29701 1 1  27 HIS ND1  N  68.738 66.411 55.344 1.00 . A A .  27 HIS ND1  1 1 
       12 29702 1 1  27 HIS NE2  N  68.141 66.882 53.263 1.00 . A A .  27 HIS NE2  1 1 
       12 29703 1 1  27 HIS O    O  64.747 67.679 54.808 1.00 . A A .  27 HIS O    1 1 
       12 29704 1 1  28 PHE C    C  65.014 70.197 56.735 1.00 . A A .  28 PHE C    1 1 
       12 29705 1 1  28 PHE CA   C  63.797 69.271 56.781 1.00 . A A .  28 PHE CA   1 1 
       12 29706 1 1  28 PHE CB   C  62.900 69.665 57.957 1.00 . A A .  28 PHE CB   1 1 
       12 29707 1 1  28 PHE CD1  C  62.888 72.186 57.939 1.00 . A A .  28 PHE CD1  1 1 
       12 29708 1 1  28 PHE CD2  C  60.948 71.004 57.092 1.00 . A A .  28 PHE CD2  1 1 
       12 29709 1 1  28 PHE CE1  C  62.265 73.408 57.661 1.00 . A A .  28 PHE CE1  1 1 
       12 29710 1 1  28 PHE CE2  C  60.325 72.226 56.813 1.00 . A A .  28 PHE CE2  1 1 
       12 29711 1 1  28 PHE CG   C  62.229 70.983 57.655 1.00 . A A .  28 PHE CG   1 1 
       12 29712 1 1  28 PHE CZ   C  60.983 73.428 57.097 1.00 . A A .  28 PHE CZ   1 1 
       12 29713 1 1  28 PHE H    H  64.174 67.420 57.821 1.00 . A A .  28 PHE H    1 1 
       12 29714 1 1  28 PHE HA   H  63.240 69.369 55.861 1.00 . A A .  28 PHE HA   1 1 
       12 29715 1 1  28 PHE HB2  H  62.148 68.906 58.106 1.00 . A A .  28 PHE HB2  1 1 
       12 29716 1 1  28 PHE HB3  H  63.500 69.761 58.850 1.00 . A A .  28 PHE HB3  1 1 
       12 29717 1 1  28 PHE HD1  H  63.876 72.170 58.374 1.00 . A A .  28 PHE HD1  1 1 
       12 29718 1 1  28 PHE HD2  H  60.441 70.077 56.872 1.00 . A A .  28 PHE HD2  1 1 
       12 29719 1 1  28 PHE HE1  H  62.773 74.336 57.880 1.00 . A A .  28 PHE HE1  1 1 
       12 29720 1 1  28 PHE HE2  H  59.336 72.241 56.378 1.00 . A A .  28 PHE HE2  1 1 
       12 29721 1 1  28 PHE HZ   H  60.503 74.371 56.882 1.00 . A A .  28 PHE HZ   1 1 
       12 29722 1 1  28 PHE N    N  64.233 67.852 56.943 1.00 . A A .  28 PHE N    1 1 
       12 29723 1 1  28 PHE O    O  65.746 70.325 57.699 1.00 . A A .  28 PHE O    1 1 
       12 29724 1 1  29 VAL C    C  65.872 73.229 55.662 1.00 . A A .  29 VAL C    1 1 
       12 29725 1 1  29 VAL CA   C  66.379 71.796 55.503 1.00 . A A .  29 VAL CA   1 1 
       12 29726 1 1  29 VAL CB   C  67.066 71.655 54.135 1.00 . A A .  29 VAL CB   1 1 
       12 29727 1 1  29 VAL CG1  C  67.940 70.400 54.123 1.00 . A A .  29 VAL CG1  1 1 
       12 29728 1 1  29 VAL CG2  C  66.019 71.556 53.020 1.00 . A A .  29 VAL CG2  1 1 
       12 29729 1 1  29 VAL H    H  64.605 70.740 54.869 1.00 . A A .  29 VAL H    1 1 
       12 29730 1 1  29 VAL HA   H  67.092 71.581 56.286 1.00 . A A .  29 VAL HA   1 1 
       12 29731 1 1  29 VAL HB   H  67.690 72.520 53.963 1.00 . A A .  29 VAL HB   1 1 
       12 29732 1 1  29 VAL HG11 H  68.518 70.356 55.034 1.00 . A A .  29 VAL HG11 1 1 
       12 29733 1 1  29 VAL HG12 H  67.314 69.525 54.048 1.00 . A A .  29 VAL HG12 1 1 
       12 29734 1 1  29 VAL HG13 H  68.610 70.439 53.275 1.00 . A A .  29 VAL HG13 1 1 
       12 29735 1 1  29 VAL HG21 H  65.283 72.336 53.148 1.00 . A A .  29 VAL HG21 1 1 
       12 29736 1 1  29 VAL HG22 H  66.502 71.671 52.061 1.00 . A A .  29 VAL HG22 1 1 
       12 29737 1 1  29 VAL HG23 H  65.534 70.592 53.066 1.00 . A A .  29 VAL HG23 1 1 
       12 29738 1 1  29 VAL N    N  65.222 70.855 55.623 1.00 . A A .  29 VAL N    1 1 
       12 29739 1 1  29 VAL O    O  64.929 73.636 55.012 1.00 . A A .  29 VAL O    1 1 
       12 29740 1 1  30 ASP C    C  67.165 76.371 56.328 1.00 . A A .  30 ASP C    1 1 
       12 29741 1 1  30 ASP CA   C  66.048 75.406 56.731 1.00 . A A .  30 ASP CA   1 1 
       12 29742 1 1  30 ASP CB   C  65.706 75.624 58.202 1.00 . A A .  30 ASP CB   1 1 
       12 29743 1 1  30 ASP CG   C  66.874 75.165 59.079 1.00 . A A .  30 ASP CG   1 1 
       12 29744 1 1  30 ASP H    H  67.249 73.642 57.036 1.00 . A A .  30 ASP H    1 1 
       12 29745 1 1  30 ASP HA   H  65.174 75.600 56.127 1.00 . A A .  30 ASP HA   1 1 
       12 29746 1 1  30 ASP HB2  H  65.522 76.673 58.373 1.00 . A A .  30 ASP HB2  1 1 
       12 29747 1 1  30 ASP HB3  H  64.823 75.055 58.450 1.00 . A A .  30 ASP HB3  1 1 
       12 29748 1 1  30 ASP N    N  66.492 73.996 56.523 1.00 . A A .  30 ASP N    1 1 
       12 29749 1 1  30 ASP O    O  67.241 77.482 56.818 1.00 . A A .  30 ASP O    1 1 
       12 29750 1 1  30 ASP OD1  O  67.829 75.914 59.198 1.00 . A A .  30 ASP OD1  1 1 
       12 29751 1 1  30 ASP OD2  O  66.791 74.073 59.617 1.00 . A A .  30 ASP OD2  1 1 
       12 29752 1 1  31 GLU C    C  69.953 76.152 53.898 1.00 . A A .  31 GLU C    1 1 
       12 29753 1 1  31 GLU CA   C  69.143 76.845 54.999 1.00 . A A .  31 GLU CA   1 1 
       12 29754 1 1  31 GLU CB   C  70.049 77.160 56.193 1.00 . A A .  31 GLU CB   1 1 
       12 29755 1 1  31 GLU CD   C  71.884 76.076 57.494 1.00 . A A .  31 GLU CD   1 1 
       12 29756 1 1  31 GLU CG   C  70.521 75.855 56.836 1.00 . A A .  31 GLU CG   1 1 
       12 29757 1 1  31 GLU H    H  67.941 75.058 55.063 1.00 . A A .  31 GLU H    1 1 
       12 29758 1 1  31 GLU HA   H  68.730 77.764 54.610 1.00 . A A .  31 GLU HA   1 1 
       12 29759 1 1  31 GLU HB2  H  70.905 77.724 55.855 1.00 . A A .  31 GLU HB2  1 1 
       12 29760 1 1  31 GLU HB3  H  69.497 77.741 56.918 1.00 . A A .  31 GLU HB3  1 1 
       12 29761 1 1  31 GLU HG2  H  69.808 75.544 57.584 1.00 . A A .  31 GLU HG2  1 1 
       12 29762 1 1  31 GLU HG3  H  70.605 75.090 56.078 1.00 . A A .  31 GLU HG3  1 1 
       12 29763 1 1  31 GLU N    N  68.028 75.955 55.441 1.00 . A A .  31 GLU N    1 1 
       12 29764 1 1  31 GLU O    O  71.168 76.096 53.949 1.00 . A A .  31 GLU O    1 1 
       12 29765 1 1  31 GLU OE1  O  72.026 77.059 58.202 1.00 . A A .  31 GLU OE1  1 1 
       12 29766 1 1  31 GLU OE2  O  72.764 75.259 57.278 1.00 . A A .  31 GLU OE2  1 1 
       12 29767 1 1  32 TYR C    C  70.606 76.015 50.860 1.00 . A A .  32 TYR C    1 1 
       12 29768 1 1  32 TYR CA   C  70.005 74.953 51.784 1.00 . A A .  32 TYR CA   1 1 
       12 29769 1 1  32 TYR CB   C  69.019 74.087 50.996 1.00 . A A .  32 TYR CB   1 1 
       12 29770 1 1  32 TYR CD1  C  70.733 72.272 50.634 1.00 . A A .  32 TYR CD1  1 1 
       12 29771 1 1  32 TYR CD2  C  69.540 73.150 48.714 1.00 . A A .  32 TYR CD2  1 1 
       12 29772 1 1  32 TYR CE1  C  71.439 71.400 49.797 1.00 . A A .  32 TYR CE1  1 1 
       12 29773 1 1  32 TYR CE2  C  70.248 72.279 47.876 1.00 . A A .  32 TYR CE2  1 1 
       12 29774 1 1  32 TYR CG   C  69.784 73.147 50.093 1.00 . A A .  32 TYR CG   1 1 
       12 29775 1 1  32 TYR CZ   C  71.197 71.404 48.417 1.00 . A A .  32 TYR CZ   1 1 
       12 29776 1 1  32 TYR H    H  68.307 75.701 52.882 1.00 . A A .  32 TYR H    1 1 
       12 29777 1 1  32 TYR HA   H  70.791 74.330 52.187 1.00 . A A .  32 TYR HA   1 1 
       12 29778 1 1  32 TYR HB2  H  68.415 73.513 51.682 1.00 . A A .  32 TYR HB2  1 1 
       12 29779 1 1  32 TYR HB3  H  68.382 74.722 50.398 1.00 . A A .  32 TYR HB3  1 1 
       12 29780 1 1  32 TYR HD1  H  70.920 72.268 51.698 1.00 . A A .  32 TYR HD1  1 1 
       12 29781 1 1  32 TYR HD2  H  68.809 73.826 48.296 1.00 . A A .  32 TYR HD2  1 1 
       12 29782 1 1  32 TYR HE1  H  72.172 70.724 50.214 1.00 . A A .  32 TYR HE1  1 1 
       12 29783 1 1  32 TYR HE2  H  70.061 72.282 46.813 1.00 . A A .  32 TYR HE2  1 1 
       12 29784 1 1  32 TYR HH   H  72.828 70.648 47.777 1.00 . A A .  32 TYR HH   1 1 
       12 29785 1 1  32 TYR N    N  69.285 75.633 52.901 1.00 . A A .  32 TYR N    1 1 
       12 29786 1 1  32 TYR O    O  69.899 76.840 50.315 1.00 . A A .  32 TYR O    1 1 
       12 29787 1 1  32 TYR OH   O  71.892 70.545 47.592 1.00 . A A .  32 TYR OH   1 1 
       12 29788 1 1  33 ASP C    C  71.894 77.045 48.407 1.00 . A A .  33 ASP C    1 1 
       12 29789 1 1  33 ASP CA   C  72.567 77.022 49.801 1.00 . A A .  33 ASP CA   1 1 
       12 29790 1 1  33 ASP CB   C  74.044 76.654 49.637 1.00 . A A .  33 ASP CB   1 1 
       12 29791 1 1  33 ASP CG   C  74.850 77.251 50.792 1.00 . A A .  33 ASP CG   1 1 
       12 29792 1 1  33 ASP H    H  72.451 75.332 51.141 1.00 . A A .  33 ASP H    1 1 
       12 29793 1 1  33 ASP HA   H  72.497 77.994 50.263 1.00 . A A .  33 ASP HA   1 1 
       12 29794 1 1  33 ASP HB2  H  74.150 75.580 49.644 1.00 . A A .  33 ASP HB2  1 1 
       12 29795 1 1  33 ASP HB3  H  74.411 77.046 48.700 1.00 . A A .  33 ASP HB3  1 1 
       12 29796 1 1  33 ASP N    N  71.906 76.007 50.684 1.00 . A A .  33 ASP N    1 1 
       12 29797 1 1  33 ASP O    O  72.060 76.108 47.650 1.00 . A A .  33 ASP O    1 1 
       12 29798 1 1  33 ASP OD1  O  74.586 78.388 51.148 1.00 . A A .  33 ASP OD1  1 1 
       12 29799 1 1  33 ASP OD2  O  75.717 76.561 51.303 1.00 . A A .  33 ASP OD2  1 1 
       12 29800 1 1  34 PRO C    C  71.502 78.296 45.654 1.00 . A A .  34 PRO C    1 1 
       12 29801 1 1  34 PRO CA   C  70.472 78.193 46.784 1.00 . A A .  34 PRO CA   1 1 
       12 29802 1 1  34 PRO CB   C  69.630 79.477 46.860 1.00 . A A .  34 PRO CB   1 1 
       12 29803 1 1  34 PRO CD   C  70.916 79.263 48.982 1.00 . A A .  34 PRO CD   1 1 
       12 29804 1 1  34 PRO CG   C  69.929 80.157 48.219 1.00 . A A .  34 PRO CG   1 1 
       12 29805 1 1  34 PRO HA   H  69.827 77.342 46.632 1.00 . A A .  34 PRO HA   1 1 
       12 29806 1 1  34 PRO HB2  H  69.900 80.145 46.056 1.00 . A A .  34 PRO HB2  1 1 
       12 29807 1 1  34 PRO HB3  H  68.580 79.230 46.794 1.00 . A A .  34 PRO HB3  1 1 
       12 29808 1 1  34 PRO HD2  H  71.842 79.788 49.155 1.00 . A A .  34 PRO HD2  1 1 
       12 29809 1 1  34 PRO HD3  H  70.482 78.945 49.919 1.00 . A A .  34 PRO HD3  1 1 
       12 29810 1 1  34 PRO HG2  H  70.372 81.127 48.053 1.00 . A A .  34 PRO HG2  1 1 
       12 29811 1 1  34 PRO HG3  H  69.013 80.263 48.784 1.00 . A A .  34 PRO HG3  1 1 
       12 29812 1 1  34 PRO N    N  71.149 78.098 48.092 1.00 . A A .  34 PRO N    1 1 
       12 29813 1 1  34 PRO O    O  71.240 77.913 44.531 1.00 . A A .  34 PRO O    1 1 
       12 29814 1 1  35 THR C    C  74.089 77.586 44.329 1.00 . A A .  35 THR C    1 1 
       12 29815 1 1  35 THR CA   C  73.716 78.963 44.888 1.00 . A A .  35 THR CA   1 1 
       12 29816 1 1  35 THR CB   C  74.962 79.617 45.492 1.00 . A A .  35 THR CB   1 1 
       12 29817 1 1  35 THR CG2  C  74.583 80.953 46.132 1.00 . A A .  35 THR CG2  1 1 
       12 29818 1 1  35 THR H    H  72.850 79.129 46.854 1.00 . A A .  35 THR H    1 1 
       12 29819 1 1  35 THR HA   H  73.337 79.583 44.089 1.00 . A A .  35 THR HA   1 1 
       12 29820 1 1  35 THR HB   H  75.692 79.788 44.715 1.00 . A A .  35 THR HB   1 1 
       12 29821 1 1  35 THR HG1  H  76.243 78.275 46.079 1.00 . A A .  35 THR HG1  1 1 
       12 29822 1 1  35 THR HG21 H  73.708 81.352 45.641 1.00 . A A .  35 THR HG21 1 1 
       12 29823 1 1  35 THR HG22 H  74.371 80.803 47.180 1.00 . A A .  35 THR HG22 1 1 
       12 29824 1 1  35 THR HG23 H  75.403 81.648 46.026 1.00 . A A .  35 THR HG23 1 1 
       12 29825 1 1  35 THR N    N  72.667 78.820 45.942 1.00 . A A .  35 THR N    1 1 
       12 29826 1 1  35 THR O    O  74.355 77.439 43.150 1.00 . A A .  35 THR O    1 1 
       12 29827 1 1  35 THR OG1  O  75.514 78.756 46.478 1.00 . A A .  35 THR OG1  1 1 
       12 29828 1 1  36 ILE C    C  73.397 74.707 43.722 1.00 . A A .  36 ILE C    1 1 
       12 29829 1 1  36 ILE CA   C  74.476 75.211 44.687 1.00 . A A .  36 ILE CA   1 1 
       12 29830 1 1  36 ILE CB   C  74.583 74.261 45.885 1.00 . A A .  36 ILE CB   1 1 
       12 29831 1 1  36 ILE CD1  C  75.519 74.032 48.191 1.00 . A A .  36 ILE CD1  1 1 
       12 29832 1 1  36 ILE CG1  C  75.610 74.811 46.877 1.00 . A A .  36 ILE CG1  1 1 
       12 29833 1 1  36 ILE CG2  C  75.032 72.875 45.411 1.00 . A A .  36 ILE CG2  1 1 
       12 29834 1 1  36 ILE H    H  73.900 76.725 46.110 1.00 . A A .  36 ILE H    1 1 
       12 29835 1 1  36 ILE HA   H  75.425 75.248 44.174 1.00 . A A .  36 ILE HA   1 1 
       12 29836 1 1  36 ILE HB   H  73.620 74.181 46.369 1.00 . A A .  36 ILE HB   1 1 
       12 29837 1 1  36 ILE HD11 H  74.482 73.923 48.473 1.00 . A A .  36 ILE HD11 1 1 
       12 29838 1 1  36 ILE HD12 H  75.963 73.057 48.063 1.00 . A A .  36 ILE HD12 1 1 
       12 29839 1 1  36 ILE HD13 H  76.048 74.570 48.964 1.00 . A A .  36 ILE HD13 1 1 
       12 29840 1 1  36 ILE HG12 H  76.602 74.702 46.465 1.00 . A A .  36 ILE HG12 1 1 
       12 29841 1 1  36 ILE HG13 H  75.409 75.856 47.062 1.00 . A A .  36 ILE HG13 1 1 
       12 29842 1 1  36 ILE HG21 H  75.633 72.977 44.520 1.00 . A A .  36 ILE HG21 1 1 
       12 29843 1 1  36 ILE HG22 H  75.615 72.401 46.187 1.00 . A A .  36 ILE HG22 1 1 
       12 29844 1 1  36 ILE HG23 H  74.163 72.271 45.194 1.00 . A A .  36 ILE HG23 1 1 
       12 29845 1 1  36 ILE N    N  74.115 76.579 45.166 1.00 . A A .  36 ILE N    1 1 
       12 29846 1 1  36 ILE O    O  72.215 74.834 43.980 1.00 . A A .  36 ILE O    1 1 
       12 29847 1 1  37 GLU C    C  73.479 72.590 40.714 1.00 . A A .  37 GLU C    1 1 
       12 29848 1 1  37 GLU CA   C  72.810 73.621 41.625 1.00 . A A .  37 GLU CA   1 1 
       12 29849 1 1  37 GLU CB   C  72.277 74.788 40.780 1.00 . A A .  37 GLU CB   1 1 
       12 29850 1 1  37 GLU CD   C  70.104 73.542 40.457 1.00 . A A .  37 GLU CD   1 1 
       12 29851 1 1  37 GLU CG   C  71.248 74.285 39.752 1.00 . A A .  37 GLU CG   1 1 
       12 29852 1 1  37 GLU H    H  74.761 74.049 42.433 1.00 . A A .  37 GLU H    1 1 
       12 29853 1 1  37 GLU HA   H  71.988 73.157 42.149 1.00 . A A .  37 GLU HA   1 1 
       12 29854 1 1  37 GLU HB2  H  71.807 75.511 41.427 1.00 . A A .  37 GLU HB2  1 1 
       12 29855 1 1  37 GLU HB3  H  73.100 75.257 40.261 1.00 . A A .  37 GLU HB3  1 1 
       12 29856 1 1  37 GLU HG2  H  70.845 75.126 39.209 1.00 . A A .  37 GLU HG2  1 1 
       12 29857 1 1  37 GLU HG3  H  71.735 73.613 39.060 1.00 . A A .  37 GLU HG3  1 1 
       12 29858 1 1  37 GLU N    N  73.801 74.137 42.615 1.00 . A A .  37 GLU N    1 1 
       12 29859 1 1  37 GLU O    O  74.668 72.646 40.462 1.00 . A A .  37 GLU O    1 1 
       12 29860 1 1  37 GLU OE1  O  69.886 73.799 41.631 1.00 . A A .  37 GLU OE1  1 1 
       12 29861 1 1  37 GLU OE2  O  69.469 72.727 39.810 1.00 . A A .  37 GLU OE2  1 1 
       12 29862 1 1  38 ASP C    C  72.144 69.708 38.810 1.00 . A A .  38 ASP C    1 1 
       12 29863 1 1  38 ASP CA   C  73.281 70.614 39.310 1.00 . A A .  38 ASP CA   1 1 
       12 29864 1 1  38 ASP CB   C  74.339 69.795 40.068 1.00 . A A .  38 ASP CB   1 1 
       12 29865 1 1  38 ASP CG   C  74.911 68.705 39.155 1.00 . A A .  38 ASP CG   1 1 
       12 29866 1 1  38 ASP H    H  71.756 71.642 40.433 1.00 . A A .  38 ASP H    1 1 
       12 29867 1 1  38 ASP HA   H  73.745 71.099 38.462 1.00 . A A .  38 ASP HA   1 1 
       12 29868 1 1  38 ASP HB2  H  75.138 70.451 40.381 1.00 . A A .  38 ASP HB2  1 1 
       12 29869 1 1  38 ASP HB3  H  73.892 69.340 40.938 1.00 . A A .  38 ASP HB3  1 1 
       12 29870 1 1  38 ASP N    N  72.713 71.655 40.214 1.00 . A A .  38 ASP N    1 1 
       12 29871 1 1  38 ASP O    O  71.622 69.906 37.728 1.00 . A A .  38 ASP O    1 1 
       12 29872 1 1  38 ASP OD1  O  75.259 69.024 38.031 1.00 . A A .  38 ASP OD1  1 1 
       12 29873 1 1  38 ASP OD2  O  74.991 67.571 39.598 1.00 . A A .  38 ASP OD2  1 1 
       12 29874 1 1  39 SER C    C  70.250 66.904 40.307 1.00 . A A .  39 SER C    1 1 
       12 29875 1 1  39 SER CA   C  70.655 67.816 39.147 1.00 . A A .  39 SER CA   1 1 
       12 29876 1 1  39 SER CB   C  71.134 66.963 37.972 1.00 . A A .  39 SER CB   1 1 
       12 29877 1 1  39 SER H    H  72.186 68.582 40.449 1.00 . A A .  39 SER H    1 1 
       12 29878 1 1  39 SER HA   H  69.803 68.406 38.839 1.00 . A A .  39 SER HA   1 1 
       12 29879 1 1  39 SER HB2  H  70.301 66.401 37.573 1.00 . A A .  39 SER HB2  1 1 
       12 29880 1 1  39 SER HB3  H  71.535 67.601 37.201 1.00 . A A .  39 SER HB3  1 1 
       12 29881 1 1  39 SER HG   H  71.813 65.180 38.353 1.00 . A A .  39 SER HG   1 1 
       12 29882 1 1  39 SER N    N  71.756 68.723 39.582 1.00 . A A .  39 SER N    1 1 
       12 29883 1 1  39 SER O    O  70.948 65.962 40.636 1.00 . A A .  39 SER O    1 1 
       12 29884 1 1  39 SER OG   O  72.150 66.076 38.420 1.00 . A A .  39 SER OG   1 1 
       12 29885 1 1  40 TYR C    C  67.791 65.193 41.490 1.00 . A A .  40 TYR C    1 1 
       12 29886 1 1  40 TYR CA   C  68.667 66.310 42.052 1.00 . A A .  40 TYR CA   1 1 
       12 29887 1 1  40 TYR CB   C  67.864 67.150 43.049 1.00 . A A .  40 TYR CB   1 1 
       12 29888 1 1  40 TYR CD1  C  68.711 69.499 42.695 1.00 . A A .  40 TYR CD1  1 1 
       12 29889 1 1  40 TYR CD2  C  69.431 68.284 44.666 1.00 . A A .  40 TYR CD2  1 1 
       12 29890 1 1  40 TYR CE1  C  69.476 70.602 43.095 1.00 . A A .  40 TYR CE1  1 1 
       12 29891 1 1  40 TYR CE2  C  70.196 69.387 45.066 1.00 . A A .  40 TYR CE2  1 1 
       12 29892 1 1  40 TYR CG   C  68.688 68.341 43.480 1.00 . A A .  40 TYR CG   1 1 
       12 29893 1 1  40 TYR CZ   C  70.217 70.546 44.281 1.00 . A A .  40 TYR CZ   1 1 
       12 29894 1 1  40 TYR H    H  68.575 67.927 40.630 1.00 . A A .  40 TYR H    1 1 
       12 29895 1 1  40 TYR HA   H  69.525 65.879 42.549 1.00 . A A .  40 TYR HA   1 1 
       12 29896 1 1  40 TYR HB2  H  66.955 67.493 42.579 1.00 . A A .  40 TYR HB2  1 1 
       12 29897 1 1  40 TYR HB3  H  67.620 66.548 43.912 1.00 . A A .  40 TYR HB3  1 1 
       12 29898 1 1  40 TYR HD1  H  68.138 69.543 41.780 1.00 . A A .  40 TYR HD1  1 1 
       12 29899 1 1  40 TYR HD2  H  69.414 67.391 45.272 1.00 . A A .  40 TYR HD2  1 1 
       12 29900 1 1  40 TYR HE1  H  69.492 71.496 42.489 1.00 . A A .  40 TYR HE1  1 1 
       12 29901 1 1  40 TYR HE2  H  70.768 69.344 45.981 1.00 . A A .  40 TYR HE2  1 1 
       12 29902 1 1  40 TYR HH   H  71.566 71.859 43.957 1.00 . A A .  40 TYR HH   1 1 
       12 29903 1 1  40 TYR N    N  69.125 67.169 40.921 1.00 . A A .  40 TYR N    1 1 
       12 29904 1 1  40 TYR O    O  66.613 65.379 41.247 1.00 . A A .  40 TYR O    1 1 
       12 29905 1 1  40 TYR OH   O  70.971 71.633 44.675 1.00 . A A .  40 TYR OH   1 1 
       12 29906 1 1  41 ARG C    C  67.281 61.880 41.772 1.00 . A A .  41 ARG C    1 1 
       12 29907 1 1  41 ARG CA   C  67.576 62.908 40.685 1.00 . A A .  41 ARG CA   1 1 
       12 29908 1 1  41 ARG CB   C  68.367 62.229 39.551 1.00 . A A .  41 ARG CB   1 1 
       12 29909 1 1  41 ARG CD   C  69.831 62.584 37.548 1.00 . A A .  41 ARG CD   1 1 
       12 29910 1 1  41 ARG CG   C  69.112 63.276 38.708 1.00 . A A .  41 ARG CG   1 1 
       12 29911 1 1  41 ARG CZ   C  71.876 61.244 37.302 1.00 . A A .  41 ARG CZ   1 1 
       12 29912 1 1  41 ARG H    H  69.319 63.923 41.450 1.00 . A A .  41 ARG H    1 1 
       12 29913 1 1  41 ARG HA   H  66.641 63.283 40.298 1.00 . A A .  41 ARG HA   1 1 
       12 29914 1 1  41 ARG HB2  H  69.082 61.543 39.978 1.00 . A A .  41 ARG HB2  1 1 
       12 29915 1 1  41 ARG HB3  H  67.683 61.684 38.918 1.00 . A A .  41 ARG HB3  1 1 
       12 29916 1 1  41 ARG HD2  H  69.127 61.978 36.998 1.00 . A A .  41 ARG HD2  1 1 
       12 29917 1 1  41 ARG HD3  H  70.255 63.330 36.892 1.00 . A A .  41 ARG HD3  1 1 
       12 29918 1 1  41 ARG HE   H  70.929 61.483 39.038 1.00 . A A .  41 ARG HE   1 1 
       12 29919 1 1  41 ARG HG2  H  68.408 63.994 38.317 1.00 . A A .  41 ARG HG2  1 1 
       12 29920 1 1  41 ARG HG3  H  69.836 63.784 39.328 1.00 . A A .  41 ARG HG3  1 1 
       12 29921 1 1  41 ARG HH11 H  71.218 62.113 35.609 1.00 . A A .  41 ARG HH11 1 1 
       12 29922 1 1  41 ARG HH12 H  72.651 61.159 35.452 1.00 . A A .  41 ARG HH12 1 1 
       12 29923 1 1  41 ARG HH21 H  72.785 60.259 38.788 1.00 . A A .  41 ARG HH21 1 1 
       12 29924 1 1  41 ARG HH22 H  73.530 60.119 37.232 1.00 . A A .  41 ARG HH22 1 1 
       12 29925 1 1  41 ARG N    N  68.364 64.040 41.260 1.00 . A A .  41 ARG N    1 1 
       12 29926 1 1  41 ARG NE   N  70.923 61.713 38.084 1.00 . A A .  41 ARG NE   1 1 
       12 29927 1 1  41 ARG NH1  N  71.916 61.530 36.021 1.00 . A A .  41 ARG NH1  1 1 
       12 29928 1 1  41 ARG NH2  N  72.803 60.482 37.814 1.00 . A A .  41 ARG NH2  1 1 
       12 29929 1 1  41 ARG O    O  67.585 62.082 42.933 1.00 . A A .  41 ARG O    1 1 
       12 29930 1 1  42 LYS C    C  66.049 58.414 41.664 1.00 . A A .  42 LYS C    1 1 
       12 29931 1 1  42 LYS CA   C  66.351 59.727 42.394 1.00 . A A .  42 LYS CA   1 1 
       12 29932 1 1  42 LYS CB   C  65.118 60.168 43.190 1.00 . A A .  42 LYS CB   1 1 
       12 29933 1 1  42 LYS CD   C  64.255 60.750 45.457 1.00 . A A .  42 LYS CD   1 1 
       12 29934 1 1  42 LYS CE   C  63.398 59.615 46.031 1.00 . A A .  42 LYS CE   1 1 
       12 29935 1 1  42 LYS CG   C  65.436 60.161 44.686 1.00 . A A .  42 LYS CG   1 1 
       12 29936 1 1  42 LYS H    H  66.448 60.649 40.455 1.00 . A A .  42 LYS H    1 1 
       12 29937 1 1  42 LYS HA   H  67.188 59.590 43.063 1.00 . A A .  42 LYS HA   1 1 
       12 29938 1 1  42 LYS HB2  H  64.839 61.167 42.891 1.00 . A A .  42 LYS HB2  1 1 
       12 29939 1 1  42 LYS HB3  H  64.296 59.493 42.996 1.00 . A A .  42 LYS HB3  1 1 
       12 29940 1 1  42 LYS HD2  H  64.625 61.361 46.263 1.00 . A A .  42 LYS HD2  1 1 
       12 29941 1 1  42 LYS HD3  H  63.657 61.357 44.791 1.00 . A A .  42 LYS HD3  1 1 
       12 29942 1 1  42 LYS HE2  H  62.520 60.032 46.503 1.00 . A A .  42 LYS HE2  1 1 
       12 29943 1 1  42 LYS HE3  H  63.094 58.958 45.230 1.00 . A A .  42 LYS HE3  1 1 
       12 29944 1 1  42 LYS HG2  H  65.612 59.148 45.011 1.00 . A A .  42 LYS HG2  1 1 
       12 29945 1 1  42 LYS HG3  H  66.319 60.757 44.868 1.00 . A A .  42 LYS HG3  1 1 
       12 29946 1 1  42 LYS HZ1  H  65.194 59.060 46.956 1.00 . A A .  42 LYS HZ1  1 1 
       12 29947 1 1  42 LYS HZ2  H  63.851 59.077 47.996 1.00 . A A .  42 LYS HZ2  1 1 
       12 29948 1 1  42 LYS HZ3  H  64.038 57.818 46.877 1.00 . A A .  42 LYS HZ3  1 1 
       12 29949 1 1  42 LYS N    N  66.683 60.780 41.397 1.00 . A A .  42 LYS N    1 1 
       12 29950 1 1  42 LYS NZ   N  64.181 58.835 47.040 1.00 . A A .  42 LYS NZ   1 1 
       12 29951 1 1  42 LYS O    O  66.108 58.341 40.453 1.00 . A A .  42 LYS O    1 1 
       12 29952 1 1  43 GLN C    C  64.240 55.421 42.529 1.00 . A A .  43 GLN C    1 1 
       12 29953 1 1  43 GLN CA   C  65.388 56.076 41.764 1.00 . A A .  43 GLN CA   1 1 
       12 29954 1 1  43 GLN CB   C  66.614 55.165 41.807 1.00 . A A .  43 GLN CB   1 1 
       12 29955 1 1  43 GLN CD   C  66.808 54.228 39.497 1.00 . A A .  43 GLN CD   1 1 
       12 29956 1 1  43 GLN CG   C  66.368 53.933 40.933 1.00 . A A .  43 GLN CG   1 1 
       12 29957 1 1  43 GLN H    H  65.663 57.480 43.374 1.00 . A A .  43 GLN H    1 1 
       12 29958 1 1  43 GLN HA   H  65.093 56.236 40.737 1.00 . A A .  43 GLN HA   1 1 
       12 29959 1 1  43 GLN HB2  H  67.473 55.702 41.436 1.00 . A A .  43 GLN HB2  1 1 
       12 29960 1 1  43 GLN HB3  H  66.793 54.855 42.826 1.00 . A A .  43 GLN HB3  1 1 
       12 29961 1 1  43 GLN HE21 H  68.637 53.500 39.758 1.00 . A A .  43 GLN HE21 1 1 
       12 29962 1 1  43 GLN HE22 H  68.310 54.104 38.205 1.00 . A A .  43 GLN HE22 1 1 
       12 29963 1 1  43 GLN HG2  H  66.937 53.100 41.317 1.00 . A A .  43 GLN HG2  1 1 
       12 29964 1 1  43 GLN HG3  H  65.316 53.687 40.945 1.00 . A A .  43 GLN HG3  1 1 
       12 29965 1 1  43 GLN N    N  65.712 57.386 42.399 1.00 . A A .  43 GLN N    1 1 
       12 29966 1 1  43 GLN NE2  N  68.019 53.919 39.123 1.00 . A A .  43 GLN NE2  1 1 
       12 29967 1 1  43 GLN O    O  64.431 54.857 43.590 1.00 . A A .  43 GLN O    1 1 
       12 29968 1 1  43 GLN OE1  O  66.041 54.745 38.709 1.00 . A A .  43 GLN OE1  1 1 
       12 29969 1 1  44 VAL C    C  61.043 54.096 41.678 1.00 . A A .  44 VAL C    1 1 
       12 29970 1 1  44 VAL CA   C  61.875 54.892 42.686 1.00 . A A .  44 VAL CA   1 1 
       12 29971 1 1  44 VAL CB   C  61.015 56.000 43.299 1.00 . A A .  44 VAL CB   1 1 
       12 29972 1 1  44 VAL CG1  C  61.800 56.697 44.410 1.00 . A A .  44 VAL CG1  1 1 
       12 29973 1 1  44 VAL CG2  C  60.650 57.021 42.218 1.00 . A A .  44 VAL CG2  1 1 
       12 29974 1 1  44 VAL H    H  62.931 55.964 41.144 1.00 . A A .  44 VAL H    1 1 
       12 29975 1 1  44 VAL HA   H  62.219 54.230 43.468 1.00 . A A .  44 VAL HA   1 1 
       12 29976 1 1  44 VAL HB   H  60.113 55.570 43.710 1.00 . A A .  44 VAL HB   1 1 
       12 29977 1 1  44 VAL HG11 H  62.762 57.009 44.031 1.00 . A A .  44 VAL HG11 1 1 
       12 29978 1 1  44 VAL HG12 H  61.250 57.562 44.752 1.00 . A A .  44 VAL HG12 1 1 
       12 29979 1 1  44 VAL HG13 H  61.942 56.013 45.234 1.00 . A A .  44 VAL HG13 1 1 
       12 29980 1 1  44 VAL HG21 H  60.203 56.511 41.377 1.00 . A A .  44 VAL HG21 1 1 
       12 29981 1 1  44 VAL HG22 H  59.948 57.735 42.620 1.00 . A A .  44 VAL HG22 1 1 
       12 29982 1 1  44 VAL HG23 H  61.543 57.537 41.894 1.00 . A A .  44 VAL HG23 1 1 
       12 29983 1 1  44 VAL N    N  63.050 55.500 41.998 1.00 . A A .  44 VAL N    1 1 
       12 29984 1 1  44 VAL O    O  61.403 53.975 40.522 1.00 . A A .  44 VAL O    1 1 
       12 29985 1 1  45 VAL C    C  57.654 53.346 41.182 1.00 . A A .  45 VAL C    1 1 
       12 29986 1 1  45 VAL CA   C  59.069 52.761 41.188 1.00 . A A .  45 VAL CA   1 1 
       12 29987 1 1  45 VAL CB   C  59.017 51.307 41.662 1.00 . A A .  45 VAL CB   1 1 
       12 29988 1 1  45 VAL CG1  C  58.241 50.462 40.649 1.00 . A A .  45 VAL CG1  1 1 
       12 29989 1 1  45 VAL CG2  C  60.442 50.764 41.790 1.00 . A A .  45 VAL CG2  1 1 
       12 29990 1 1  45 VAL H    H  59.667 53.667 43.048 1.00 . A A .  45 VAL H    1 1 
       12 29991 1 1  45 VAL HA   H  59.478 52.800 40.189 1.00 . A A .  45 VAL HA   1 1 
       12 29992 1 1  45 VAL HB   H  58.524 51.259 42.622 1.00 . A A .  45 VAL HB   1 1 
       12 29993 1 1  45 VAL HG11 H  57.399 51.027 40.278 1.00 . A A .  45 VAL HG11 1 1 
       12 29994 1 1  45 VAL HG12 H  58.890 50.202 39.826 1.00 . A A .  45 VAL HG12 1 1 
       12 29995 1 1  45 VAL HG13 H  57.888 49.561 41.128 1.00 . A A .  45 VAL HG13 1 1 
       12 29996 1 1  45 VAL HG21 H  61.085 51.271 41.084 1.00 . A A .  45 VAL HG21 1 1 
       12 29997 1 1  45 VAL HG22 H  60.804 50.934 42.793 1.00 . A A .  45 VAL HG22 1 1 
       12 29998 1 1  45 VAL HG23 H  60.443 49.705 41.581 1.00 . A A .  45 VAL HG23 1 1 
       12 29999 1 1  45 VAL N    N  59.933 53.553 42.111 1.00 . A A .  45 VAL N    1 1 
       12 30000 1 1  45 VAL O    O  57.159 53.803 42.195 1.00 . A A .  45 VAL O    1 1 
       12 30001 1 1  46 ILE C    C  54.612 52.736 40.056 1.00 . A A .  46 ILE C    1 1 
       12 30002 1 1  46 ILE CA   C  55.620 53.882 39.961 1.00 . A A .  46 ILE CA   1 1 
       12 30003 1 1  46 ILE CB   C  55.441 54.610 38.624 1.00 . A A .  46 ILE CB   1 1 
       12 30004 1 1  46 ILE CD1  C  56.568 56.662 39.572 1.00 . A A .  46 ILE CD1  1 1 
       12 30005 1 1  46 ILE CG1  C  56.572 55.635 38.430 1.00 . A A .  46 ILE CG1  1 1 
       12 30006 1 1  46 ILE CG2  C  54.084 55.321 38.597 1.00 . A A .  46 ILE CG2  1 1 
       12 30007 1 1  46 ILE H    H  57.429 52.956 39.247 1.00 . A A .  46 ILE H    1 1 
       12 30008 1 1  46 ILE HA   H  55.456 54.576 40.774 1.00 . A A .  46 ILE HA   1 1 
       12 30009 1 1  46 ILE HB   H  55.476 53.886 37.822 1.00 . A A .  46 ILE HB   1 1 
       12 30010 1 1  46 ILE HD11 H  55.611 56.641 40.071 1.00 . A A .  46 ILE HD11 1 1 
       12 30011 1 1  46 ILE HD12 H  57.348 56.417 40.278 1.00 . A A .  46 ILE HD12 1 1 
       12 30012 1 1  46 ILE HD13 H  56.744 57.649 39.169 1.00 . A A .  46 ILE HD13 1 1 
       12 30013 1 1  46 ILE HG12 H  57.521 55.121 38.418 1.00 . A A .  46 ILE HG12 1 1 
       12 30014 1 1  46 ILE HG13 H  56.431 56.148 37.490 1.00 . A A .  46 ILE HG13 1 1 
       12 30015 1 1  46 ILE HG21 H  53.421 54.860 39.314 1.00 . A A .  46 ILE HG21 1 1 
       12 30016 1 1  46 ILE HG22 H  54.214 56.363 38.845 1.00 . A A .  46 ILE HG22 1 1 
       12 30017 1 1  46 ILE HG23 H  53.655 55.238 37.609 1.00 . A A .  46 ILE HG23 1 1 
       12 30018 1 1  46 ILE N    N  57.004 53.333 40.047 1.00 . A A .  46 ILE N    1 1 
       12 30019 1 1  46 ILE O    O  53.830 52.659 40.985 1.00 . A A .  46 ILE O    1 1 
       12 30020 1 1  47 ASP C    C  54.419 49.423 38.683 1.00 . A A .  47 ASP C    1 1 
       12 30021 1 1  47 ASP CA   C  53.679 50.691 39.121 1.00 . A A .  47 ASP CA   1 1 
       12 30022 1 1  47 ASP CB   C  52.516 50.971 38.165 1.00 . A A .  47 ASP CB   1 1 
       12 30023 1 1  47 ASP CG   C  51.838 52.285 38.558 1.00 . A A .  47 ASP CG   1 1 
       12 30024 1 1  47 ASP H    H  55.271 51.929 38.364 1.00 . A A .  47 ASP H    1 1 
       12 30025 1 1  47 ASP HA   H  53.299 50.557 40.123 1.00 . A A .  47 ASP HA   1 1 
       12 30026 1 1  47 ASP HB2  H  52.890 51.049 37.155 1.00 . A A .  47 ASP HB2  1 1 
       12 30027 1 1  47 ASP HB3  H  51.800 50.164 38.223 1.00 . A A .  47 ASP HB3  1 1 
       12 30028 1 1  47 ASP N    N  54.629 51.842 39.100 1.00 . A A .  47 ASP N    1 1 
       12 30029 1 1  47 ASP O    O  53.980 48.706 37.801 1.00 . A A .  47 ASP O    1 1 
       12 30030 1 1  47 ASP OD1  O  50.956 52.245 39.400 1.00 . A A .  47 ASP OD1  1 1 
       12 30031 1 1  47 ASP OD2  O  52.210 53.309 38.007 1.00 . A A .  47 ASP OD2  1 1 
       12 30032 1 1  48 GLY C    C  57.064 48.186 37.600 1.00 . A A .  48 GLY C    1 1 
       12 30033 1 1  48 GLY CA   C  56.327 47.934 38.919 1.00 . A A .  48 GLY CA   1 1 
       12 30034 1 1  48 GLY H    H  55.874 49.744 39.996 1.00 . A A .  48 GLY H    1 1 
       12 30035 1 1  48 GLY HA2  H  57.044 47.716 39.698 1.00 . A A .  48 GLY HA2  1 1 
       12 30036 1 1  48 GLY HA3  H  55.658 47.096 38.799 1.00 . A A .  48 GLY HA3  1 1 
       12 30037 1 1  48 GLY N    N  55.543 49.147 39.292 1.00 . A A .  48 GLY N    1 1 
       12 30038 1 1  48 GLY O    O  57.351 47.266 36.857 1.00 . A A .  48 GLY O    1 1 
       12 30039 1 1  49 GLU C    C  59.452 50.352 36.346 1.00 . A A .  49 GLU C    1 1 
       12 30040 1 1  49 GLU CA   C  58.081 49.746 36.033 1.00 . A A .  49 GLU CA   1 1 
       12 30041 1 1  49 GLU CB   C  57.254 50.750 35.225 1.00 . A A .  49 GLU CB   1 1 
       12 30042 1 1  49 GLU CD   C  56.953 49.155 33.323 1.00 . A A .  49 GLU CD   1 1 
       12 30043 1 1  49 GLU CG   C  57.495 50.527 33.730 1.00 . A A .  49 GLU CG   1 1 
       12 30044 1 1  49 GLU H    H  57.121 50.148 37.918 1.00 . A A .  49 GLU H    1 1 
       12 30045 1 1  49 GLU HA   H  58.212 48.842 35.457 1.00 . A A .  49 GLU HA   1 1 
       12 30046 1 1  49 GLU HB2  H  56.207 50.612 35.443 1.00 . A A .  49 GLU HB2  1 1 
       12 30047 1 1  49 GLU HB3  H  57.549 51.754 35.491 1.00 . A A .  49 GLU HB3  1 1 
       12 30048 1 1  49 GLU HG2  H  56.986 51.294 33.166 1.00 . A A .  49 GLU HG2  1 1 
       12 30049 1 1  49 GLU HG3  H  58.555 50.571 33.526 1.00 . A A .  49 GLU HG3  1 1 
       12 30050 1 1  49 GLU N    N  57.367 49.426 37.304 1.00 . A A .  49 GLU N    1 1 
       12 30051 1 1  49 GLU O    O  60.395 50.184 35.598 1.00 . A A .  49 GLU O    1 1 
       12 30052 1 1  49 GLU OE1  O  55.744 48.989 33.334 1.00 . A A .  49 GLU OE1  1 1 
       12 30053 1 1  49 GLU OE2  O  57.756 48.292 33.008 1.00 . A A .  49 GLU OE2  1 1 
       12 30054 1 1  50 THR C    C  61.236 52.762 36.787 1.00 . A A .  50 THR C    1 1 
       12 30055 1 1  50 THR CA   C  60.873 51.691 37.818 1.00 . A A .  50 THR CA   1 1 
       12 30056 1 1  50 THR CB   C  61.980 50.629 37.865 1.00 . A A .  50 THR CB   1 1 
       12 30057 1 1  50 THR CG2  C  63.220 51.211 38.543 1.00 . A A .  50 THR CG2  1 1 
       12 30058 1 1  50 THR H    H  58.790 51.183 38.026 1.00 . A A .  50 THR H    1 1 
       12 30059 1 1  50 THR HA   H  60.780 52.152 38.791 1.00 . A A .  50 THR HA   1 1 
       12 30060 1 1  50 THR HB   H  62.233 50.326 36.861 1.00 . A A .  50 THR HB   1 1 
       12 30061 1 1  50 THR HG1  H  60.900 49.021 38.048 1.00 . A A .  50 THR HG1  1 1 
       12 30062 1 1  50 THR HG21 H  62.926 51.747 39.433 1.00 . A A .  50 THR HG21 1 1 
       12 30063 1 1  50 THR HG22 H  63.894 50.411 38.810 1.00 . A A .  50 THR HG22 1 1 
       12 30064 1 1  50 THR HG23 H  63.717 51.888 37.863 1.00 . A A .  50 THR HG23 1 1 
       12 30065 1 1  50 THR N    N  59.567 51.060 37.445 1.00 . A A .  50 THR N    1 1 
       12 30066 1 1  50 THR O    O  61.219 52.519 35.595 1.00 . A A .  50 THR O    1 1 
       12 30067 1 1  50 THR OG1  O  61.521 49.502 38.600 1.00 . A A .  50 THR OG1  1 1 
       12 30068 1 1  51 CYS C    C  62.731 56.114 37.023 1.00 . A A .  51 CYS C    1 1 
       12 30069 1 1  51 CYS CA   C  61.924 55.040 36.290 1.00 . A A .  51 CYS CA   1 1 
       12 30070 1 1  51 CYS CB   C  60.648 55.664 35.713 1.00 . A A .  51 CYS CB   1 1 
       12 30071 1 1  51 CYS H    H  61.565 54.116 38.205 1.00 . A A .  51 CYS H    1 1 
       12 30072 1 1  51 CYS HA   H  62.519 54.634 35.485 1.00 . A A .  51 CYS HA   1 1 
       12 30073 1 1  51 CYS HB2  H  60.910 56.516 35.102 1.00 . A A .  51 CYS HB2  1 1 
       12 30074 1 1  51 CYS HB3  H  60.133 54.934 35.108 1.00 . A A .  51 CYS HB3  1 1 
       12 30075 1 1  51 CYS HG   H  58.655 56.026 36.799 1.00 . A A .  51 CYS HG   1 1 
       12 30076 1 1  51 CYS N    N  61.562 53.946 37.239 1.00 . A A .  51 CYS N    1 1 
       12 30077 1 1  51 CYS O    O  62.290 56.662 38.016 1.00 . A A .  51 CYS O    1 1 
       12 30078 1 1  51 CYS SG   S  59.562 56.202 37.060 1.00 . A A .  51 CYS SG   1 1 
       12 30079 1 1  52 LEU C    C  64.030 58.815 37.093 1.00 . A A .  52 LEU C    1 1 
       12 30080 1 1  52 LEU CA   C  64.745 57.467 37.191 1.00 . A A .  52 LEU CA   1 1 
       12 30081 1 1  52 LEU CB   C  66.101 57.555 36.487 1.00 . A A .  52 LEU CB   1 1 
       12 30082 1 1  52 LEU CD1  C  68.465 57.974 37.186 1.00 . A A .  52 LEU CD1  1 1 
       12 30083 1 1  52 LEU CD2  C  66.949 59.897 36.695 1.00 . A A .  52 LEU CD2  1 1 
       12 30084 1 1  52 LEU CG   C  67.026 58.484 37.277 1.00 . A A .  52 LEU CG   1 1 
       12 30085 1 1  52 LEU H    H  64.233 55.969 35.729 1.00 . A A .  52 LEU H    1 1 
       12 30086 1 1  52 LEU HA   H  64.892 57.211 38.230 1.00 . A A .  52 LEU HA   1 1 
       12 30087 1 1  52 LEU HB2  H  66.542 56.572 36.432 1.00 . A A .  52 LEU HB2  1 1 
       12 30088 1 1  52 LEU HB3  H  65.963 57.947 35.489 1.00 . A A .  52 LEU HB3  1 1 
       12 30089 1 1  52 LEU HD11 H  68.460 56.904 37.041 1.00 . A A .  52 LEU HD11 1 1 
       12 30090 1 1  52 LEU HD12 H  68.963 58.448 36.353 1.00 . A A .  52 LEU HD12 1 1 
       12 30091 1 1  52 LEU HD13 H  68.989 58.209 38.100 1.00 . A A .  52 LEU HD13 1 1 
       12 30092 1 1  52 LEU HD21 H  66.907 59.841 35.618 1.00 . A A .  52 LEU HD21 1 1 
       12 30093 1 1  52 LEU HD22 H  66.061 60.391 37.066 1.00 . A A .  52 LEU HD22 1 1 
       12 30094 1 1  52 LEU HD23 H  67.823 60.458 36.994 1.00 . A A .  52 LEU HD23 1 1 
       12 30095 1 1  52 LEU HG   H  66.718 58.502 38.313 1.00 . A A .  52 LEU HG   1 1 
       12 30096 1 1  52 LEU N    N  63.906 56.423 36.533 1.00 . A A .  52 LEU N    1 1 
       12 30097 1 1  52 LEU O    O  63.519 59.179 36.050 1.00 . A A .  52 LEU O    1 1 
       12 30098 1 1  53 LEU C    C  64.327 62.002 38.266 1.00 . A A .  53 LEU C    1 1 
       12 30099 1 1  53 LEU CA   C  63.296 60.878 38.146 1.00 . A A .  53 LEU CA   1 1 
       12 30100 1 1  53 LEU CB   C  62.313 60.961 39.315 1.00 . A A .  53 LEU CB   1 1 
       12 30101 1 1  53 LEU CD1  C  60.072 60.225 40.139 1.00 . A A .  53 LEU CD1  1 1 
       12 30102 1 1  53 LEU CD2  C  60.319 61.108 37.818 1.00 . A A .  53 LEU CD2  1 1 
       12 30103 1 1  53 LEU CG   C  60.994 60.292 38.921 1.00 . A A .  53 LEU CG   1 1 
       12 30104 1 1  53 LEU H    H  64.400 59.236 39.000 1.00 . A A .  53 LEU H    1 1 
       12 30105 1 1  53 LEU HA   H  62.756 60.984 37.216 1.00 . A A .  53 LEU HA   1 1 
       12 30106 1 1  53 LEU HB2  H  62.729 60.454 40.172 1.00 . A A .  53 LEU HB2  1 1 
       12 30107 1 1  53 LEU HB3  H  62.132 61.998 39.562 1.00 . A A .  53 LEU HB3  1 1 
       12 30108 1 1  53 LEU HD11 H  60.040 61.190 40.621 1.00 . A A .  53 LEU HD11 1 1 
       12 30109 1 1  53 LEU HD12 H  59.077 59.947 39.823 1.00 . A A .  53 LEU HD12 1 1 
       12 30110 1 1  53 LEU HD13 H  60.446 59.487 40.835 1.00 . A A .  53 LEU HD13 1 1 
       12 30111 1 1  53 LEU HD21 H  60.427 62.161 38.030 1.00 . A A .  53 LEU HD21 1 1 
       12 30112 1 1  53 LEU HD22 H  60.783 60.885 36.868 1.00 . A A .  53 LEU HD22 1 1 
       12 30113 1 1  53 LEU HD23 H  59.270 60.856 37.774 1.00 . A A .  53 LEU HD23 1 1 
       12 30114 1 1  53 LEU HG   H  61.191 59.292 38.563 1.00 . A A .  53 LEU HG   1 1 
       12 30115 1 1  53 LEU N    N  63.985 59.555 38.171 1.00 . A A .  53 LEU N    1 1 
       12 30116 1 1  53 LEU O    O  64.645 62.449 39.352 1.00 . A A .  53 LEU O    1 1 
       12 30117 1 1  54 ASP C    C  65.130 64.885 37.493 1.00 . A A .  54 ASP C    1 1 
       12 30118 1 1  54 ASP CA   C  65.848 63.569 37.195 1.00 . A A .  54 ASP CA   1 1 
       12 30119 1 1  54 ASP CB   C  66.559 63.667 35.843 1.00 . A A .  54 ASP CB   1 1 
       12 30120 1 1  54 ASP CG   C  67.735 64.640 35.950 1.00 . A A .  54 ASP CG   1 1 
       12 30121 1 1  54 ASP H    H  64.565 62.091 36.294 1.00 . A A .  54 ASP H    1 1 
       12 30122 1 1  54 ASP HA   H  66.571 63.367 37.971 1.00 . A A .  54 ASP HA   1 1 
       12 30123 1 1  54 ASP HB2  H  66.926 62.692 35.557 1.00 . A A .  54 ASP HB2  1 1 
       12 30124 1 1  54 ASP HB3  H  65.862 64.022 35.097 1.00 . A A .  54 ASP HB3  1 1 
       12 30125 1 1  54 ASP N    N  64.844 62.466 37.155 1.00 . A A .  54 ASP N    1 1 
       12 30126 1 1  54 ASP O    O  64.636 65.545 36.598 1.00 . A A .  54 ASP O    1 1 
       12 30127 1 1  54 ASP OD1  O  67.544 65.712 36.501 1.00 . A A .  54 ASP OD1  1 1 
       12 30128 1 1  54 ASP OD2  O  68.806 64.298 35.477 1.00 . A A .  54 ASP OD2  1 1 
       12 30129 1 1  55 ILE C    C  65.318 67.720 39.001 1.00 . A A .  55 ILE C    1 1 
       12 30130 1 1  55 ILE CA   C  64.358 66.532 39.106 1.00 . A A .  55 ILE CA   1 1 
       12 30131 1 1  55 ILE CB   C  63.826 66.437 40.541 1.00 . A A .  55 ILE CB   1 1 
       12 30132 1 1  55 ILE CD1  C  63.611 64.351 41.927 1.00 . A A .  55 ILE CD1  1 1 
       12 30133 1 1  55 ILE CG1  C  63.045 65.122 40.731 1.00 . A A .  55 ILE CG1  1 1 
       12 30134 1 1  55 ILE CG2  C  62.897 67.625 40.811 1.00 . A A .  55 ILE CG2  1 1 
       12 30135 1 1  55 ILE H    H  65.458 64.709 39.445 1.00 . A A .  55 ILE H    1 1 
       12 30136 1 1  55 ILE HA   H  63.532 66.686 38.430 1.00 . A A .  55 ILE HA   1 1 
       12 30137 1 1  55 ILE HB   H  64.657 66.473 41.231 1.00 . A A .  55 ILE HB   1 1 
       12 30138 1 1  55 ILE HD11 H  63.981 65.050 42.663 1.00 . A A .  55 ILE HD11 1 1 
       12 30139 1 1  55 ILE HD12 H  62.832 63.745 42.366 1.00 . A A .  55 ILE HD12 1 1 
       12 30140 1 1  55 ILE HD13 H  64.419 63.716 41.596 1.00 . A A .  55 ILE HD13 1 1 
       12 30141 1 1  55 ILE HG12 H  62.004 65.341 40.912 1.00 . A A .  55 ILE HG12 1 1 
       12 30142 1 1  55 ILE HG13 H  63.133 64.515 39.842 1.00 . A A .  55 ILE HG13 1 1 
       12 30143 1 1  55 ILE HG21 H  63.240 68.484 40.253 1.00 . A A .  55 ILE HG21 1 1 
       12 30144 1 1  55 ILE HG22 H  61.894 67.372 40.501 1.00 . A A .  55 ILE HG22 1 1 
       12 30145 1 1  55 ILE HG23 H  62.903 67.854 41.866 1.00 . A A .  55 ILE HG23 1 1 
       12 30146 1 1  55 ILE N    N  65.059 65.264 38.743 1.00 . A A .  55 ILE N    1 1 
       12 30147 1 1  55 ILE O    O  66.408 67.705 39.545 1.00 . A A .  55 ILE O    1 1 
       12 30148 1 1  56 LEU C    C  65.235 71.055 39.097 1.00 . A A .  56 LEU C    1 1 
       12 30149 1 1  56 LEU CA   C  65.764 69.962 38.164 1.00 . A A .  56 LEU CA   1 1 
       12 30150 1 1  56 LEU CB   C  65.706 70.450 36.713 1.00 . A A .  56 LEU CB   1 1 
       12 30151 1 1  56 LEU CD1  C  68.013 71.138 36.040 1.00 . A A .  56 LEU CD1  1 1 
       12 30152 1 1  56 LEU CD2  C  66.062 72.601 35.493 1.00 . A A .  56 LEU CD2  1 1 
       12 30153 1 1  56 LEU CG   C  66.652 71.638 36.528 1.00 . A A .  56 LEU CG   1 1 
       12 30154 1 1  56 LEU H    H  64.019 68.733 37.894 1.00 . A A .  56 LEU H    1 1 
       12 30155 1 1  56 LEU HA   H  66.784 69.719 38.427 1.00 . A A .  56 LEU HA   1 1 
       12 30156 1 1  56 LEU HB2  H  66.005 69.650 36.052 1.00 . A A .  56 LEU HB2  1 1 
       12 30157 1 1  56 LEU HB3  H  64.697 70.754 36.476 1.00 . A A .  56 LEU HB3  1 1 
       12 30158 1 1  56 LEU HD11 H  68.153 70.114 36.352 1.00 . A A .  56 LEU HD11 1 1 
       12 30159 1 1  56 LEU HD12 H  68.053 71.195 34.964 1.00 . A A .  56 LEU HD12 1 1 
       12 30160 1 1  56 LEU HD13 H  68.796 71.752 36.461 1.00 . A A .  56 LEU HD13 1 1 
       12 30161 1 1  56 LEU HD21 H  65.414 72.056 34.823 1.00 . A A .  56 LEU HD21 1 1 
       12 30162 1 1  56 LEU HD22 H  65.495 73.369 35.998 1.00 . A A .  56 LEU HD22 1 1 
       12 30163 1 1  56 LEU HD23 H  66.862 73.057 34.929 1.00 . A A .  56 LEU HD23 1 1 
       12 30164 1 1  56 LEU HG   H  66.776 72.151 37.471 1.00 . A A .  56 LEU HG   1 1 
       12 30165 1 1  56 LEU N    N  64.906 68.751 38.310 1.00 . A A .  56 LEU N    1 1 
       12 30166 1 1  56 LEU O    O  64.289 71.751 38.777 1.00 . A A .  56 LEU O    1 1 
       12 30167 1 1  57 ASP C    C  65.966 73.607 40.888 1.00 . A A .  57 ASP C    1 1 
       12 30168 1 1  57 ASP CA   C  65.365 72.234 41.223 1.00 . A A .  57 ASP CA   1 1 
       12 30169 1 1  57 ASP CB   C  65.799 71.831 42.632 1.00 . A A .  57 ASP CB   1 1 
       12 30170 1 1  57 ASP CG   C  65.087 72.717 43.654 1.00 . A A .  57 ASP CG   1 1 
       12 30171 1 1  57 ASP H    H  66.585 70.618 40.485 1.00 . A A .  57 ASP H    1 1 
       12 30172 1 1  57 ASP HA   H  64.288 72.298 41.187 1.00 . A A .  57 ASP HA   1 1 
       12 30173 1 1  57 ASP HB2  H  65.539 70.798 42.808 1.00 . A A .  57 ASP HB2  1 1 
       12 30174 1 1  57 ASP HB3  H  66.869 71.956 42.729 1.00 . A A .  57 ASP HB3  1 1 
       12 30175 1 1  57 ASP N    N  65.832 71.200 40.251 1.00 . A A .  57 ASP N    1 1 
       12 30176 1 1  57 ASP O    O  65.556 74.610 41.440 1.00 . A A .  57 ASP O    1 1 
       12 30177 1 1  57 ASP OD1  O  63.917 72.477 43.904 1.00 . A A .  57 ASP OD1  1 1 
       12 30178 1 1  57 ASP OD2  O  65.724 73.618 44.174 1.00 . A A .  57 ASP OD2  1 1 
       12 30179 1 1  58 THR C    C  68.049 75.703 40.898 1.00 . A A .  58 THR C    1 1 
       12 30180 1 1  58 THR CA   C  67.573 74.974 39.635 1.00 . A A .  58 THR CA   1 1 
       12 30181 1 1  58 THR CB   C  66.576 75.866 38.875 1.00 . A A .  58 THR CB   1 1 
       12 30182 1 1  58 THR CG2  C  65.848 75.045 37.807 1.00 . A A .  58 THR CG2  1 1 
       12 30183 1 1  58 THR H    H  67.252 72.843 39.576 1.00 . A A .  58 THR H    1 1 
       12 30184 1 1  58 THR HA   H  68.428 74.781 39.003 1.00 . A A .  58 THR HA   1 1 
       12 30185 1 1  58 THR HB   H  67.115 76.669 38.394 1.00 . A A .  58 THR HB   1 1 
       12 30186 1 1  58 THR HG1  H  64.947 76.853 39.273 1.00 . A A .  58 THR HG1  1 1 
       12 30187 1 1  58 THR HG21 H  65.429 74.158 38.258 1.00 . A A .  58 THR HG21 1 1 
       12 30188 1 1  58 THR HG22 H  65.054 75.639 37.377 1.00 . A A .  58 THR HG22 1 1 
       12 30189 1 1  58 THR HG23 H  66.545 74.761 37.033 1.00 . A A .  58 THR HG23 1 1 
       12 30190 1 1  58 THR N    N  66.935 73.664 40.002 1.00 . A A .  58 THR N    1 1 
       12 30191 1 1  58 THR O    O  67.888 75.219 42.003 1.00 . A A .  58 THR O    1 1 
       12 30192 1 1  58 THR OG1  O  65.632 76.414 39.783 1.00 . A A .  58 THR OG1  1 1 
       12 30193 1 1  59 ALA C    C  68.516 79.022 41.928 1.00 . A A .  59 ALA C    1 1 
       12 30194 1 1  59 ALA CA   C  69.134 77.622 41.922 1.00 . A A .  59 ALA CA   1 1 
       12 30195 1 1  59 ALA CB   C  70.660 77.732 41.854 1.00 . A A .  59 ALA CB   1 1 
       12 30196 1 1  59 ALA H    H  68.761 77.225 39.837 1.00 . A A .  59 ALA H    1 1 
       12 30197 1 1  59 ALA HA   H  68.853 77.102 42.826 1.00 . A A .  59 ALA HA   1 1 
       12 30198 1 1  59 ALA HB1  H  70.988 77.561 40.839 1.00 . A A .  59 ALA HB1  1 1 
       12 30199 1 1  59 ALA HB2  H  70.968 78.718 42.169 1.00 . A A .  59 ALA HB2  1 1 
       12 30200 1 1  59 ALA HB3  H  71.101 76.993 42.504 1.00 . A A .  59 ALA HB3  1 1 
       12 30201 1 1  59 ALA N    N  68.640 76.860 40.738 1.00 . A A .  59 ALA N    1 1 
       12 30202 1 1  59 ALA O    O  67.750 79.377 41.052 1.00 . A A .  59 ALA O    1 1 
       12 30203 1 1  60 GLY C    C  69.436 82.197 43.181 1.00 . A A .  60 GLY C    1 1 
       12 30204 1 1  60 GLY CA   C  68.294 81.198 42.992 1.00 . A A .  60 GLY CA   1 1 
       12 30205 1 1  60 GLY H    H  69.471 79.501 43.602 1.00 . A A .  60 GLY H    1 1 
       12 30206 1 1  60 GLY HA2  H  67.761 81.424 42.080 1.00 . A A .  60 GLY HA2  1 1 
       12 30207 1 1  60 GLY HA3  H  67.619 81.267 43.832 1.00 . A A .  60 GLY HA3  1 1 
       12 30208 1 1  60 GLY N    N  68.851 79.816 42.913 1.00 . A A .  60 GLY N    1 1 
       12 30209 1 1  60 GLY O    O  69.457 82.957 44.130 1.00 . A A .  60 GLY O    1 1 
       12 30210 1 1  61 GLN C    C  71.399 84.251 41.351 1.00 . A A .  61 GLN C    1 1 
       12 30211 1 1  61 GLN CA   C  71.537 83.142 42.396 1.00 . A A .  61 GLN CA   1 1 
       12 30212 1 1  61 GLN CB   C  72.857 82.391 42.177 1.00 . A A .  61 GLN CB   1 1 
       12 30213 1 1  61 GLN CD   C  74.062 81.587 40.130 1.00 . A A .  61 GLN CD   1 1 
       12 30214 1 1  61 GLN CG   C  72.760 81.500 40.929 1.00 . A A .  61 GLN CG   1 1 
       12 30215 1 1  61 GLN H    H  70.342 81.572 41.527 1.00 . A A .  61 GLN H    1 1 
       12 30216 1 1  61 GLN HA   H  71.537 83.583 43.383 1.00 . A A .  61 GLN HA   1 1 
       12 30217 1 1  61 GLN HB2  H  73.656 83.106 42.046 1.00 . A A .  61 GLN HB2  1 1 
       12 30218 1 1  61 GLN HB3  H  73.066 81.776 43.041 1.00 . A A .  61 GLN HB3  1 1 
       12 30219 1 1  61 GLN HE21 H  73.393 83.020 38.930 1.00 . A A .  61 GLN HE21 1 1 
       12 30220 1 1  61 GLN HE22 H  74.982 82.504 38.628 1.00 . A A .  61 GLN HE22 1 1 
       12 30221 1 1  61 GLN HG2  H  72.595 80.478 41.233 1.00 . A A .  61 GLN HG2  1 1 
       12 30222 1 1  61 GLN HG3  H  71.936 81.829 40.314 1.00 . A A .  61 GLN HG3  1 1 
       12 30223 1 1  61 GLN N    N  70.386 82.197 42.281 1.00 . A A .  61 GLN N    1 1 
       12 30224 1 1  61 GLN NE2  N  74.153 82.442 39.148 1.00 . A A .  61 GLN NE2  1 1 
       12 30225 1 1  61 GLN O    O  71.529 84.013 40.167 1.00 . A A .  61 GLN O    1 1 
       12 30226 1 1  61 GLN OE1  O  75.004 80.869 40.400 1.00 . A A .  61 GLN OE1  1 1 
       12 30227 1 1  62 GLU C    C  70.132 86.287 39.637 1.00 . A A .  62 GLU C    1 1 
       12 30228 1 1  62 GLU CA   C  70.977 86.640 40.874 1.00 . A A .  62 GLU CA   1 1 
       12 30229 1 1  62 GLU CB   C  72.363 87.159 40.447 1.00 . A A .  62 GLU CB   1 1 
       12 30230 1 1  62 GLU CD   C  74.277 86.777 38.882 1.00 . A A .  62 GLU CD   1 1 
       12 30231 1 1  62 GLU CG   C  73.102 86.115 39.603 1.00 . A A .  62 GLU CG   1 1 
       12 30232 1 1  62 GLU H    H  71.038 85.599 42.762 1.00 . A A .  62 GLU H    1 1 
       12 30233 1 1  62 GLU HA   H  70.470 87.428 41.412 1.00 . A A .  62 GLU HA   1 1 
       12 30234 1 1  62 GLU HB2  H  72.244 88.064 39.871 1.00 . A A .  62 GLU HB2  1 1 
       12 30235 1 1  62 GLU HB3  H  72.946 87.377 41.331 1.00 . A A .  62 GLU HB3  1 1 
       12 30236 1 1  62 GLU HG2  H  73.472 85.330 40.245 1.00 . A A .  62 GLU HG2  1 1 
       12 30237 1 1  62 GLU HG3  H  72.423 85.694 38.875 1.00 . A A .  62 GLU HG3  1 1 
       12 30238 1 1  62 GLU N    N  71.133 85.461 41.797 1.00 . A A .  62 GLU N    1 1 
       12 30239 1 1  62 GLU O    O  69.496 85.251 39.579 1.00 . A A .  62 GLU O    1 1 
       12 30240 1 1  62 GLU OE1  O  74.130 87.917 38.472 1.00 . A A .  62 GLU OE1  1 1 
       12 30241 1 1  62 GLU OE2  O  75.305 86.133 38.751 1.00 . A A .  62 GLU OE2  1 1 
       12 30242 1 1  63 GLU C    C  70.192 86.205 36.389 1.00 . A A .  63 GLU C    1 1 
       12 30243 1 1  63 GLU CA   C  69.319 86.902 37.435 1.00 . A A .  63 GLU CA   1 1 
       12 30244 1 1  63 GLU CB   C  68.812 88.231 36.872 1.00 . A A .  63 GLU CB   1 1 
       12 30245 1 1  63 GLU CD   C  67.286 88.958 35.032 1.00 . A A .  63 GLU CD   1 1 
       12 30246 1 1  63 GLU CG   C  67.438 88.024 36.234 1.00 . A A .  63 GLU CG   1 1 
       12 30247 1 1  63 GLU H    H  70.618 87.981 38.740 1.00 . A A .  63 GLU H    1 1 
       12 30248 1 1  63 GLU HA   H  68.485 86.279 37.686 1.00 . A A .  63 GLU HA   1 1 
       12 30249 1 1  63 GLU HB2  H  68.731 88.953 37.671 1.00 . A A .  63 GLU HB2  1 1 
       12 30250 1 1  63 GLU HB3  H  69.505 88.594 36.127 1.00 . A A .  63 GLU HB3  1 1 
       12 30251 1 1  63 GLU HG2  H  67.343 87.000 35.906 1.00 . A A .  63 GLU HG2  1 1 
       12 30252 1 1  63 GLU HG3  H  66.668 88.242 36.960 1.00 . A A .  63 GLU HG3  1 1 
       12 30253 1 1  63 GLU N    N  70.115 87.156 38.660 1.00 . A A .  63 GLU N    1 1 
       12 30254 1 1  63 GLU O    O  71.325 86.584 36.162 1.00 . A A .  63 GLU O    1 1 
       12 30255 1 1  63 GLU OE1  O  66.884 90.091 35.234 1.00 . A A .  63 GLU OE1  1 1 
       12 30256 1 1  63 GLU OE2  O  67.575 88.523 33.929 1.00 . A A .  63 GLU OE2  1 1 
       12 30257 1 1  64 TYR C    C  69.542 83.496 33.960 1.00 . A A .  64 TYR C    1 1 
       12 30258 1 1  64 TYR CA   C  70.459 84.462 34.712 1.00 . A A .  64 TYR CA   1 1 
       12 30259 1 1  64 TYR CB   C  71.588 83.677 35.385 1.00 . A A .  64 TYR CB   1 1 
       12 30260 1 1  64 TYR CD1  C  73.162 84.025 33.447 1.00 . A A .  64 TYR CD1  1 1 
       12 30261 1 1  64 TYR CD2  C  72.769 81.767 34.240 1.00 . A A .  64 TYR CD2  1 1 
       12 30262 1 1  64 TYR CE1  C  74.035 83.531 32.471 1.00 . A A .  64 TYR CE1  1 1 
       12 30263 1 1  64 TYR CE2  C  73.642 81.273 33.265 1.00 . A A .  64 TYR CE2  1 1 
       12 30264 1 1  64 TYR CG   C  72.530 83.144 34.332 1.00 . A A .  64 TYR CG   1 1 
       12 30265 1 1  64 TYR CZ   C  74.276 82.154 32.380 1.00 . A A .  64 TYR CZ   1 1 
       12 30266 1 1  64 TYR H    H  68.752 84.906 35.950 1.00 . A A .  64 TYR H    1 1 
       12 30267 1 1  64 TYR HA   H  70.880 85.172 34.016 1.00 . A A .  64 TYR HA   1 1 
       12 30268 1 1  64 TYR HB2  H  72.129 84.328 36.055 1.00 . A A .  64 TYR HB2  1 1 
       12 30269 1 1  64 TYR HB3  H  71.168 82.854 35.944 1.00 . A A .  64 TYR HB3  1 1 
       12 30270 1 1  64 TYR HD1  H  72.978 85.087 33.518 1.00 . A A .  64 TYR HD1  1 1 
       12 30271 1 1  64 TYR HD2  H  72.281 81.087 34.923 1.00 . A A .  64 TYR HD2  1 1 
       12 30272 1 1  64 TYR HE1  H  74.524 84.210 31.788 1.00 . A A .  64 TYR HE1  1 1 
       12 30273 1 1  64 TYR HE2  H  73.829 80.211 33.193 1.00 . A A .  64 TYR HE2  1 1 
       12 30274 1 1  64 TYR HH   H  75.917 82.224 31.408 1.00 . A A .  64 TYR HH   1 1 
       12 30275 1 1  64 TYR N    N  69.669 85.189 35.749 1.00 . A A .  64 TYR N    1 1 
       12 30276 1 1  64 TYR O    O  68.942 82.614 34.546 1.00 . A A .  64 TYR O    1 1 
       12 30277 1 1  64 TYR OH   O  75.136 81.666 31.417 1.00 . A A .  64 TYR OH   1 1 
       12 30278 1 1  65 SER C    C  69.371 82.071 30.769 1.00 . A A .  65 SER C    1 1 
       12 30279 1 1  65 SER CA   C  68.549 82.751 31.867 1.00 . A A .  65 SER CA   1 1 
       12 30280 1 1  65 SER CB   C  67.422 83.566 31.233 1.00 . A A .  65 SER CB   1 1 
       12 30281 1 1  65 SER H    H  69.922 84.375 32.217 1.00 . A A .  65 SER H    1 1 
       12 30282 1 1  65 SER HA   H  68.127 81.999 32.517 1.00 . A A .  65 SER HA   1 1 
       12 30283 1 1  65 SER HB2  H  67.081 83.069 30.334 1.00 . A A .  65 SER HB2  1 1 
       12 30284 1 1  65 SER HB3  H  66.601 83.650 31.925 1.00 . A A .  65 SER HB3  1 1 
       12 30285 1 1  65 SER HG   H  67.154 85.399 30.634 1.00 . A A .  65 SER HG   1 1 
       12 30286 1 1  65 SER N    N  69.429 83.657 32.665 1.00 . A A .  65 SER N    1 1 
       12 30287 1 1  65 SER O    O  69.850 82.712 29.853 1.00 . A A .  65 SER O    1 1 
       12 30288 1 1  65 SER OG   O  67.902 84.867 30.918 1.00 . A A .  65 SER OG   1 1 
       12 30289 1 1  66 ALA C    C  70.111 78.534 30.013 1.00 . A A .  66 ALA C    1 1 
       12 30290 1 1  66 ALA CA   C  70.317 80.037 29.824 1.00 . A A .  66 ALA CA   1 1 
       12 30291 1 1  66 ALA CB   C  71.801 80.370 29.976 1.00 . A A .  66 ALA CB   1 1 
       12 30292 1 1  66 ALA H    H  69.131 80.286 31.606 1.00 . A A .  66 ALA H    1 1 
       12 30293 1 1  66 ALA HA   H  69.981 80.326 28.840 1.00 . A A .  66 ALA HA   1 1 
       12 30294 1 1  66 ALA HB1  H  72.005 80.643 31.000 1.00 . A A .  66 ALA HB1  1 1 
       12 30295 1 1  66 ALA HB2  H  72.392 79.507 29.709 1.00 . A A .  66 ALA HB2  1 1 
       12 30296 1 1  66 ALA HB3  H  72.052 81.194 29.326 1.00 . A A .  66 ALA HB3  1 1 
       12 30297 1 1  66 ALA N    N  69.531 80.775 30.857 1.00 . A A .  66 ALA N    1 1 
       12 30298 1 1  66 ALA O    O  69.509 77.875 29.189 1.00 . A A .  66 ALA O    1 1 
       12 30299 1 1  67 MET C    C  69.049 76.292 31.974 1.00 . A A .  67 MET C    1 1 
       12 30300 1 1  67 MET CA   C  70.429 76.533 31.357 1.00 . A A .  67 MET CA   1 1 
       12 30301 1 1  67 MET CB   C  71.513 76.043 32.320 1.00 . A A .  67 MET CB   1 1 
       12 30302 1 1  67 MET CE   C  72.930 72.272 32.587 1.00 . A A .  67 MET CE   1 1 
       12 30303 1 1  67 MET CG   C  71.423 74.522 32.450 1.00 . A A .  67 MET CG   1 1 
       12 30304 1 1  67 MET H    H  71.079 78.548 31.750 1.00 . A A .  67 MET H    1 1 
       12 30305 1 1  67 MET HA   H  70.503 75.990 30.423 1.00 . A A .  67 MET HA   1 1 
       12 30306 1 1  67 MET HB2  H  72.485 76.314 31.936 1.00 . A A .  67 MET HB2  1 1 
       12 30307 1 1  67 MET HB3  H  71.367 76.499 33.289 1.00 . A A .  67 MET HB3  1 1 
       12 30308 1 1  67 MET HE1  H  72.345 72.282 31.677 1.00 . A A .  67 MET HE1  1 1 
       12 30309 1 1  67 MET HE2  H  73.953 72.027 32.352 1.00 . A A .  67 MET HE2  1 1 
       12 30310 1 1  67 MET HE3  H  72.533 71.532 33.268 1.00 . A A .  67 MET HE3  1 1 
       12 30311 1 1  67 MET HG2  H  70.520 74.259 32.980 1.00 . A A .  67 MET HG2  1 1 
       12 30312 1 1  67 MET HG3  H  71.406 74.077 31.466 1.00 . A A .  67 MET HG3  1 1 
       12 30313 1 1  67 MET N    N  70.602 77.992 31.099 1.00 . A A .  67 MET N    1 1 
       12 30314 1 1  67 MET O    O  68.480 75.227 31.835 1.00 . A A .  67 MET O    1 1 
       12 30315 1 1  67 MET SD   S  72.858 73.905 33.364 1.00 . A A .  67 MET SD   1 1 
       12 30316 1 1  68 ARG C    C  66.116 77.048 32.137 1.00 . A A .  68 ARG C    1 1 
       12 30317 1 1  68 ARG CA   C  67.153 77.114 33.260 1.00 . A A .  68 ARG CA   1 1 
       12 30318 1 1  68 ARG CB   C  66.856 78.310 34.172 1.00 . A A .  68 ARG CB   1 1 
       12 30319 1 1  68 ARG CD   C  65.188 79.328 35.734 1.00 . A A .  68 ARG CD   1 1 
       12 30320 1 1  68 ARG CG   C  65.500 78.113 34.857 1.00 . A A .  68 ARG CG   1 1 
       12 30321 1 1  68 ARG CZ   C  65.197 79.805 38.146 1.00 . A A .  68 ARG CZ   1 1 
       12 30322 1 1  68 ARG H    H  68.978 78.129 32.741 1.00 . A A .  68 ARG H    1 1 
       12 30323 1 1  68 ARG HA   H  67.124 76.200 33.836 1.00 . A A .  68 ARG HA   1 1 
       12 30324 1 1  68 ARG HB2  H  67.627 78.389 34.922 1.00 . A A .  68 ARG HB2  1 1 
       12 30325 1 1  68 ARG HB3  H  66.833 79.215 33.581 1.00 . A A .  68 ARG HB3  1 1 
       12 30326 1 1  68 ARG HD2  H  65.728 80.187 35.366 1.00 . A A .  68 ARG HD2  1 1 
       12 30327 1 1  68 ARG HD3  H  64.127 79.529 35.705 1.00 . A A .  68 ARG HD3  1 1 
       12 30328 1 1  68 ARG HE   H  66.183 78.280 37.330 1.00 . A A .  68 ARG HE   1 1 
       12 30329 1 1  68 ARG HG2  H  64.730 78.006 34.106 1.00 . A A .  68 ARG HG2  1 1 
       12 30330 1 1  68 ARG HG3  H  65.532 77.223 35.468 1.00 . A A .  68 ARG HG3  1 1 
       12 30331 1 1  68 ARG HH11 H  64.105 81.077 37.029 1.00 . A A .  68 ARG HH11 1 1 
       12 30332 1 1  68 ARG HH12 H  64.125 81.399 38.728 1.00 . A A .  68 ARG HH12 1 1 
       12 30333 1 1  68 ARG HH21 H  66.181 78.733 39.522 1.00 . A A .  68 ARG HH21 1 1 
       12 30334 1 1  68 ARG HH22 H  65.286 80.088 40.126 1.00 . A A .  68 ARG HH22 1 1 
       12 30335 1 1  68 ARG N    N  68.503 77.278 32.647 1.00 . A A .  68 ARG N    1 1 
       12 30336 1 1  68 ARG NE   N  65.600 79.045 37.145 1.00 . A A .  68 ARG NE   1 1 
       12 30337 1 1  68 ARG NH1  N  64.414 80.842 37.950 1.00 . A A .  68 ARG NH1  1 1 
       12 30338 1 1  68 ARG NH2  N  65.585 79.519 39.359 1.00 . A A .  68 ARG NH2  1 1 
       12 30339 1 1  68 ARG O    O  65.248 76.196 32.129 1.00 . A A .  68 ARG O    1 1 
       12 30340 1 1  69 ASP C    C  65.557 76.729 29.156 1.00 . A A .  69 ASP C    1 1 
       12 30341 1 1  69 ASP CA   C  65.255 77.933 30.043 1.00 . A A .  69 ASP CA   1 1 
       12 30342 1 1  69 ASP CB   C  65.421 79.218 29.229 1.00 . A A .  69 ASP CB   1 1 
       12 30343 1 1  69 ASP CG   C  64.208 79.405 28.317 1.00 . A A .  69 ASP CG   1 1 
       12 30344 1 1  69 ASP H    H  66.932 78.606 31.212 1.00 . A A .  69 ASP H    1 1 
       12 30345 1 1  69 ASP HA   H  64.243 77.864 30.416 1.00 . A A .  69 ASP HA   1 1 
       12 30346 1 1  69 ASP HB2  H  65.500 80.062 29.899 1.00 . A A .  69 ASP HB2  1 1 
       12 30347 1 1  69 ASP HB3  H  66.318 79.150 28.629 1.00 . A A .  69 ASP HB3  1 1 
       12 30348 1 1  69 ASP N    N  66.215 77.939 31.183 1.00 . A A .  69 ASP N    1 1 
       12 30349 1 1  69 ASP O    O  64.666 76.089 28.630 1.00 . A A .  69 ASP O    1 1 
       12 30350 1 1  69 ASP OD1  O  63.104 79.457 28.835 1.00 . A A .  69 ASP OD1  1 1 
       12 30351 1 1  69 ASP OD2  O  64.402 79.492 27.115 1.00 . A A .  69 ASP OD2  1 1 
       12 30352 1 1  70 GLN C    C  66.640 73.976 28.769 1.00 . A A .  70 GLN C    1 1 
       12 30353 1 1  70 GLN CA   C  67.213 75.260 28.159 1.00 . A A .  70 GLN CA   1 1 
       12 30354 1 1  70 GLN CB   C  68.745 75.190 28.111 1.00 . A A .  70 GLN CB   1 1 
       12 30355 1 1  70 GLN CD   C  70.374 74.415 26.371 1.00 . A A .  70 GLN CD   1 1 
       12 30356 1 1  70 GLN CG   C  69.193 74.002 27.253 1.00 . A A .  70 GLN CG   1 1 
       12 30357 1 1  70 GLN H    H  67.504 76.946 29.432 1.00 . A A .  70 GLN H    1 1 
       12 30358 1 1  70 GLN HA   H  66.824 75.394 27.166 1.00 . A A .  70 GLN HA   1 1 
       12 30359 1 1  70 GLN HB2  H  69.131 76.105 27.685 1.00 . A A .  70 GLN HB2  1 1 
       12 30360 1 1  70 GLN HB3  H  69.129 75.072 29.113 1.00 . A A .  70 GLN HB3  1 1 
       12 30361 1 1  70 GLN HE21 H  71.464 75.073 27.894 1.00 . A A .  70 GLN HE21 1 1 
       12 30362 1 1  70 GLN HE22 H  72.192 75.211 26.366 1.00 . A A .  70 GLN HE22 1 1 
       12 30363 1 1  70 GLN HG2  H  69.494 73.193 27.900 1.00 . A A .  70 GLN HG2  1 1 
       12 30364 1 1  70 GLN HG3  H  68.371 73.680 26.631 1.00 . A A .  70 GLN HG3  1 1 
       12 30365 1 1  70 GLN N    N  66.816 76.417 28.995 1.00 . A A .  70 GLN N    1 1 
       12 30366 1 1  70 GLN NE2  N  71.431 74.944 26.922 1.00 . A A .  70 GLN NE2  1 1 
       12 30367 1 1  70 GLN O    O  66.341 73.029 28.069 1.00 . A A .  70 GLN O    1 1 
       12 30368 1 1  70 GLN OE1  O  70.334 74.252 25.168 1.00 . A A .  70 GLN OE1  1 1 
       12 30369 1 1  71 TYR C    C  64.396 72.715 30.481 1.00 . A A .  71 TYR C    1 1 
       12 30370 1 1  71 TYR CA   C  65.905 72.744 30.728 1.00 . A A .  71 TYR CA   1 1 
       12 30371 1 1  71 TYR CB   C  66.195 72.794 32.236 1.00 . A A .  71 TYR CB   1 1 
       12 30372 1 1  71 TYR CD1  C  68.389 71.576 32.481 1.00 . A A .  71 TYR CD1  1 1 
       12 30373 1 1  71 TYR CD2  C  66.350 70.453 33.161 1.00 . A A .  71 TYR CD2  1 1 
       12 30374 1 1  71 TYR CE1  C  69.132 70.449 32.847 1.00 . A A .  71 TYR CE1  1 1 
       12 30375 1 1  71 TYR CE2  C  67.093 69.325 33.527 1.00 . A A .  71 TYR CE2  1 1 
       12 30376 1 1  71 TYR CG   C  66.998 71.578 32.638 1.00 . A A .  71 TYR CG   1 1 
       12 30377 1 1  71 TYR CZ   C  68.484 69.323 33.371 1.00 . A A .  71 TYR CZ   1 1 
       12 30378 1 1  71 TYR H    H  66.710 74.733 30.604 1.00 . A A .  71 TYR H    1 1 
       12 30379 1 1  71 TYR HA   H  66.354 71.860 30.297 1.00 . A A .  71 TYR HA   1 1 
       12 30380 1 1  71 TYR HB2  H  66.759 73.686 32.463 1.00 . A A .  71 TYR HB2  1 1 
       12 30381 1 1  71 TYR HB3  H  65.265 72.808 32.786 1.00 . A A .  71 TYR HB3  1 1 
       12 30382 1 1  71 TYR HD1  H  68.887 72.445 32.076 1.00 . A A .  71 TYR HD1  1 1 
       12 30383 1 1  71 TYR HD2  H  65.277 70.456 33.282 1.00 . A A .  71 TYR HD2  1 1 
       12 30384 1 1  71 TYR HE1  H  70.205 70.448 32.727 1.00 . A A .  71 TYR HE1  1 1 
       12 30385 1 1  71 TYR HE2  H  66.592 68.457 33.931 1.00 . A A .  71 TYR HE2  1 1 
       12 30386 1 1  71 TYR HH   H  69.058 67.526 33.078 1.00 . A A .  71 TYR HH   1 1 
       12 30387 1 1  71 TYR N    N  66.473 73.951 30.067 1.00 . A A .  71 TYR N    1 1 
       12 30388 1 1  71 TYR O    O  63.789 71.665 30.428 1.00 . A A .  71 TYR O    1 1 
       12 30389 1 1  71 TYR OH   O  69.218 68.211 33.732 1.00 . A A .  71 TYR OH   1 1 
       12 30390 1 1  72 MET C    C  62.015 73.238 28.717 1.00 . A A .  72 MET C    1 1 
       12 30391 1 1  72 MET CA   C  62.323 73.908 30.062 1.00 . A A .  72 MET CA   1 1 
       12 30392 1 1  72 MET CB   C  61.862 75.365 30.023 1.00 . A A .  72 MET CB   1 1 
       12 30393 1 1  72 MET CE   C  60.678 77.441 33.352 1.00 . A A .  72 MET CE   1 1 
       12 30394 1 1  72 MET CG   C  61.885 75.945 31.438 1.00 . A A .  72 MET CG   1 1 
       12 30395 1 1  72 MET H    H  64.301 74.698 30.362 1.00 . A A .  72 MET H    1 1 
       12 30396 1 1  72 MET HA   H  61.802 73.388 30.848 1.00 . A A .  72 MET HA   1 1 
       12 30397 1 1  72 MET HB2  H  62.527 75.935 29.393 1.00 . A A .  72 MET HB2  1 1 
       12 30398 1 1  72 MET HB3  H  60.857 75.415 29.627 1.00 . A A .  72 MET HB3  1 1 
       12 30399 1 1  72 MET HE1  H  61.529 76.925 33.766 1.00 . A A .  72 MET HE1  1 1 
       12 30400 1 1  72 MET HE2  H  60.713 78.481 33.644 1.00 . A A .  72 MET HE2  1 1 
       12 30401 1 1  72 MET HE3  H  59.769 76.987 33.722 1.00 . A A .  72 MET HE3  1 1 
       12 30402 1 1  72 MET HG2  H  61.606 75.178 32.145 1.00 . A A .  72 MET HG2  1 1 
       12 30403 1 1  72 MET HG3  H  62.880 76.299 31.665 1.00 . A A .  72 MET HG3  1 1 
       12 30404 1 1  72 MET N    N  63.789 73.864 30.322 1.00 . A A .  72 MET N    1 1 
       12 30405 1 1  72 MET O    O  60.888 72.862 28.451 1.00 . A A .  72 MET O    1 1 
       12 30406 1 1  72 MET SD   S  60.715 77.321 31.547 1.00 . A A .  72 MET SD   1 1 
       12 30407 1 1  73 ARG C    C  63.144 70.964 26.564 1.00 . A A .  73 ARG C    1 1 
       12 30408 1 1  73 ARG CA   C  62.761 72.456 26.534 1.00 . A A .  73 ARG CA   1 1 
       12 30409 1 1  73 ARG CB   C  63.607 73.174 25.473 1.00 . A A .  73 ARG CB   1 1 
       12 30410 1 1  73 ARG CD   C  63.653 73.994 23.107 1.00 . A A .  73 ARG CD   1 1 
       12 30411 1 1  73 ARG CG   C  62.771 73.400 24.209 1.00 . A A .  73 ARG CG   1 1 
       12 30412 1 1  73 ARG CZ   C  65.058 73.084 21.308 1.00 . A A .  73 ARG CZ   1 1 
       12 30413 1 1  73 ARG H    H  63.901 73.410 28.091 1.00 . A A .  73 ARG H    1 1 
       12 30414 1 1  73 ARG HA   H  61.716 72.555 26.283 1.00 . A A .  73 ARG HA   1 1 
       12 30415 1 1  73 ARG HB2  H  63.933 74.128 25.860 1.00 . A A .  73 ARG HB2  1 1 
       12 30416 1 1  73 ARG HB3  H  64.471 72.572 25.229 1.00 . A A .  73 ARG HB3  1 1 
       12 30417 1 1  73 ARG HD2  H  63.095 74.742 22.562 1.00 . A A .  73 ARG HD2  1 1 
       12 30418 1 1  73 ARG HD3  H  64.529 74.448 23.548 1.00 . A A .  73 ARG HD3  1 1 
       12 30419 1 1  73 ARG HE   H  63.606 72.047 22.190 1.00 . A A .  73 ARG HE   1 1 
       12 30420 1 1  73 ARG HG2  H  62.365 72.458 23.874 1.00 . A A .  73 ARG HG2  1 1 
       12 30421 1 1  73 ARG HG3  H  61.963 74.082 24.430 1.00 . A A .  73 ARG HG3  1 1 
       12 30422 1 1  73 ARG HH11 H  65.484 74.977 21.846 1.00 . A A .  73 ARG HH11 1 1 
       12 30423 1 1  73 ARG HH12 H  66.459 74.321 20.578 1.00 . A A .  73 ARG HH12 1 1 
       12 30424 1 1  73 ARG HH21 H  64.890 71.239 20.548 1.00 . A A .  73 ARG HH21 1 1 
       12 30425 1 1  73 ARG HH22 H  66.129 72.228 19.850 1.00 . A A .  73 ARG HH22 1 1 
       12 30426 1 1  73 ARG N    N  63.003 73.092 27.863 1.00 . A A .  73 ARG N    1 1 
       12 30427 1 1  73 ARG NE   N  64.073 72.908 22.168 1.00 . A A .  73 ARG NE   1 1 
       12 30428 1 1  73 ARG NH1  N  65.718 74.217 21.241 1.00 . A A .  73 ARG NH1  1 1 
       12 30429 1 1  73 ARG NH2  N  65.384 72.108 20.505 1.00 . A A .  73 ARG NH2  1 1 
       12 30430 1 1  73 ARG O    O  62.802 70.221 25.662 1.00 . A A .  73 ARG O    1 1 
       12 30431 1 1  74 THR C    C  63.341 68.281 28.543 1.00 . A A .  74 THR C    1 1 
       12 30432 1 1  74 THR CA   C  64.274 69.081 27.625 1.00 . A A .  74 THR CA   1 1 
       12 30433 1 1  74 THR CB   C  65.715 68.976 28.142 1.00 . A A .  74 THR CB   1 1 
       12 30434 1 1  74 THR CG2  C  66.629 69.858 27.290 1.00 . A A .  74 THR CG2  1 1 
       12 30435 1 1  74 THR H    H  64.142 71.134 28.281 1.00 . A A .  74 THR H    1 1 
       12 30436 1 1  74 THR HA   H  64.227 68.666 26.629 1.00 . A A .  74 THR HA   1 1 
       12 30437 1 1  74 THR HB   H  66.048 67.952 28.076 1.00 . A A .  74 THR HB   1 1 
       12 30438 1 1  74 THR HG1  H  65.407 70.287 29.545 1.00 . A A .  74 THR HG1  1 1 
       12 30439 1 1  74 THR HG21 H  66.228 69.934 26.291 1.00 . A A .  74 THR HG21 1 1 
       12 30440 1 1  74 THR HG22 H  66.690 70.844 27.729 1.00 . A A .  74 THR HG22 1 1 
       12 30441 1 1  74 THR HG23 H  67.617 69.422 27.250 1.00 . A A .  74 THR HG23 1 1 
       12 30442 1 1  74 THR N    N  63.862 70.521 27.572 1.00 . A A .  74 THR N    1 1 
       12 30443 1 1  74 THR O    O  62.780 67.280 28.139 1.00 . A A .  74 THR O    1 1 
       12 30444 1 1  74 THR OG1  O  65.774 69.402 29.495 1.00 . A A .  74 THR OG1  1 1 
       12 30445 1 1  75 GLY C    C  60.840 68.117 30.319 1.00 . A A .  75 GLY C    1 1 
       12 30446 1 1  75 GLY CA   C  62.305 67.953 30.721 1.00 . A A .  75 GLY CA   1 1 
       12 30447 1 1  75 GLY H    H  63.653 69.500 30.078 1.00 . A A .  75 GLY H    1 1 
       12 30448 1 1  75 GLY HA2  H  62.567 66.907 30.693 1.00 . A A .  75 GLY HA2  1 1 
       12 30449 1 1  75 GLY HA3  H  62.448 68.333 31.718 1.00 . A A .  75 GLY HA3  1 1 
       12 30450 1 1  75 GLY N    N  63.184 68.701 29.773 1.00 . A A .  75 GLY N    1 1 
       12 30451 1 1  75 GLY O    O  60.525 68.783 29.350 1.00 . A A .  75 GLY O    1 1 
       12 30452 1 1  76 GLU C    C  57.602 67.694 31.937 1.00 . A A .  76 GLU C    1 1 
       12 30453 1 1  76 GLU CA   C  58.490 67.587 30.685 1.00 . A A .  76 GLU CA   1 1 
       12 30454 1 1  76 GLU CB   C  58.067 66.335 29.899 1.00 . A A .  76 GLU CB   1 1 
       12 30455 1 1  76 GLU CD   C  60.122 64.975 29.412 1.00 . A A .  76 GLU CD   1 1 
       12 30456 1 1  76 GLU CG   C  59.118 65.984 28.837 1.00 . A A .  76 GLU CG   1 1 
       12 30457 1 1  76 GLU H    H  60.228 66.945 31.802 1.00 . A A .  76 GLU H    1 1 
       12 30458 1 1  76 GLU HA   H  58.339 68.459 30.068 1.00 . A A .  76 GLU HA   1 1 
       12 30459 1 1  76 GLU HB2  H  57.961 65.506 30.582 1.00 . A A .  76 GLU HB2  1 1 
       12 30460 1 1  76 GLU HB3  H  57.120 66.523 29.416 1.00 . A A .  76 GLU HB3  1 1 
       12 30461 1 1  76 GLU HG2  H  58.627 65.549 27.979 1.00 . A A .  76 GLU HG2  1 1 
       12 30462 1 1  76 GLU HG3  H  59.638 66.880 28.535 1.00 . A A .  76 GLU HG3  1 1 
       12 30463 1 1  76 GLU N    N  59.942 67.490 31.044 1.00 . A A .  76 GLU N    1 1 
       12 30464 1 1  76 GLU O    O  56.537 68.283 31.888 1.00 . A A .  76 GLU O    1 1 
       12 30465 1 1  76 GLU OE1  O  60.307 64.960 30.622 1.00 . A A .  76 GLU OE1  1 1 
       12 30466 1 1  76 GLU OE2  O  60.691 64.231 28.630 1.00 . A A .  76 GLU OE2  1 1 
       12 30467 1 1  77 GLY C    C  57.318 68.565 34.917 1.00 . A A .  77 GLY C    1 1 
       12 30468 1 1  77 GLY CA   C  57.167 67.191 34.280 1.00 . A A .  77 GLY CA   1 1 
       12 30469 1 1  77 GLY H    H  58.864 66.652 33.069 1.00 . A A .  77 GLY H    1 1 
       12 30470 1 1  77 GLY HA2  H  56.132 67.023 34.019 1.00 . A A .  77 GLY HA2  1 1 
       12 30471 1 1  77 GLY HA3  H  57.491 66.435 34.979 1.00 . A A .  77 GLY HA3  1 1 
       12 30472 1 1  77 GLY N    N  58.011 67.125 33.046 1.00 . A A .  77 GLY N    1 1 
       12 30473 1 1  77 GLY O    O  58.269 68.820 35.628 1.00 . A A .  77 GLY O    1 1 
       12 30474 1 1  78 PHE C    C  55.837 70.913 36.599 1.00 . A A .  78 PHE C    1 1 
       12 30475 1 1  78 PHE CA   C  56.526 70.825 35.239 1.00 . A A .  78 PHE CA   1 1 
       12 30476 1 1  78 PHE CB   C  55.928 71.854 34.280 1.00 . A A .  78 PHE CB   1 1 
       12 30477 1 1  78 PHE CD1  C  57.911 73.330 33.806 1.00 . A A .  78 PHE CD1  1 1 
       12 30478 1 1  78 PHE CD2  C  57.149 71.809 32.080 1.00 . A A .  78 PHE CD2  1 1 
       12 30479 1 1  78 PHE CE1  C  58.933 73.775 32.962 1.00 . A A .  78 PHE CE1  1 1 
       12 30480 1 1  78 PHE CE2  C  58.170 72.254 31.235 1.00 . A A .  78 PHE CE2  1 1 
       12 30481 1 1  78 PHE CG   C  57.018 72.347 33.363 1.00 . A A .  78 PHE CG   1 1 
       12 30482 1 1  78 PHE CZ   C  59.062 73.238 31.675 1.00 . A A .  78 PHE CZ   1 1 
       12 30483 1 1  78 PHE H    H  55.645 69.241 34.070 1.00 . A A .  78 PHE H    1 1 
       12 30484 1 1  78 PHE HA   H  57.574 71.041 35.372 1.00 . A A .  78 PHE HA   1 1 
       12 30485 1 1  78 PHE HB2  H  55.144 71.394 33.696 1.00 . A A .  78 PHE HB2  1 1 
       12 30486 1 1  78 PHE HB3  H  55.523 72.682 34.843 1.00 . A A .  78 PHE HB3  1 1 
       12 30487 1 1  78 PHE HD1  H  57.809 73.745 34.798 1.00 . A A .  78 PHE HD1  1 1 
       12 30488 1 1  78 PHE HD2  H  56.460 71.051 31.743 1.00 . A A .  78 PHE HD2  1 1 
       12 30489 1 1  78 PHE HE1  H  59.622 74.534 33.302 1.00 . A A .  78 PHE HE1  1 1 
       12 30490 1 1  78 PHE HE2  H  58.269 71.839 30.243 1.00 . A A .  78 PHE HE2  1 1 
       12 30491 1 1  78 PHE HZ   H  59.848 73.583 31.024 1.00 . A A .  78 PHE HZ   1 1 
       12 30492 1 1  78 PHE N    N  56.401 69.460 34.658 1.00 . A A .  78 PHE N    1 1 
       12 30493 1 1  78 PHE O    O  54.652 71.175 36.697 1.00 . A A .  78 PHE O    1 1 
       12 30494 1 1  79 LEU C    C  56.161 72.282 39.474 1.00 . A A .  79 LEU C    1 1 
       12 30495 1 1  79 LEU CA   C  56.033 70.825 39.023 1.00 . A A .  79 LEU CA   1 1 
       12 30496 1 1  79 LEU CB   C  56.831 69.917 39.968 1.00 . A A .  79 LEU CB   1 1 
       12 30497 1 1  79 LEU CD1  C  55.086 69.024 41.521 1.00 . A A .  79 LEU CD1  1 1 
       12 30498 1 1  79 LEU CD2  C  57.344 69.621 42.396 1.00 . A A .  79 LEU CD2  1 1 
       12 30499 1 1  79 LEU CG   C  56.256 69.996 41.386 1.00 . A A .  79 LEU CG   1 1 
       12 30500 1 1  79 LEU H    H  57.549 70.539 37.529 1.00 . A A .  79 LEU H    1 1 
       12 30501 1 1  79 LEU HA   H  54.994 70.532 39.018 1.00 . A A .  79 LEU HA   1 1 
       12 30502 1 1  79 LEU HB2  H  56.774 68.897 39.617 1.00 . A A .  79 LEU HB2  1 1 
       12 30503 1 1  79 LEU HB3  H  57.863 70.233 39.982 1.00 . A A .  79 LEU HB3  1 1 
       12 30504 1 1  79 LEU HD11 H  54.443 69.110 40.658 1.00 . A A .  79 LEU HD11 1 1 
       12 30505 1 1  79 LEU HD12 H  55.462 68.015 41.590 1.00 . A A .  79 LEU HD12 1 1 
       12 30506 1 1  79 LEU HD13 H  54.525 69.263 42.412 1.00 . A A .  79 LEU HD13 1 1 
       12 30507 1 1  79 LEU HD21 H  58.058 68.961 41.928 1.00 . A A .  79 LEU HD21 1 1 
       12 30508 1 1  79 LEU HD22 H  57.847 70.515 42.732 1.00 . A A .  79 LEU HD22 1 1 
       12 30509 1 1  79 LEU HD23 H  56.893 69.123 43.242 1.00 . A A .  79 LEU HD23 1 1 
       12 30510 1 1  79 LEU HG   H  55.913 71.002 41.582 1.00 . A A .  79 LEU HG   1 1 
       12 30511 1 1  79 LEU N    N  56.595 70.725 37.649 1.00 . A A .  79 LEU N    1 1 
       12 30512 1 1  79 LEU O    O  57.104 72.653 40.150 1.00 . A A .  79 LEU O    1 1 
       12 30513 1 1  80 CYS C    C  54.807 74.745 40.899 1.00 . A A .  80 CYS C    1 1 
       12 30514 1 1  80 CYS CA   C  55.298 74.552 39.459 1.00 . A A .  80 CYS CA   1 1 
       12 30515 1 1  80 CYS CB   C  54.413 75.364 38.510 1.00 . A A .  80 CYS CB   1 1 
       12 30516 1 1  80 CYS H    H  54.493 72.788 38.523 1.00 . A A .  80 CYS H    1 1 
       12 30517 1 1  80 CYS HA   H  56.318 74.897 39.374 1.00 . A A .  80 CYS HA   1 1 
       12 30518 1 1  80 CYS HB2  H  53.384 75.063 38.634 1.00 . A A .  80 CYS HB2  1 1 
       12 30519 1 1  80 CYS HB3  H  54.512 76.414 38.739 1.00 . A A .  80 CYS HB3  1 1 
       12 30520 1 1  80 CYS HG   H  54.152 75.155 36.238 1.00 . A A .  80 CYS HG   1 1 
       12 30521 1 1  80 CYS N    N  55.231 73.112 39.081 1.00 . A A .  80 CYS N    1 1 
       12 30522 1 1  80 CYS O    O  53.625 74.890 41.141 1.00 . A A .  80 CYS O    1 1 
       12 30523 1 1  80 CYS SG   S  54.927 75.071 36.799 1.00 . A A .  80 CYS SG   1 1 
       12 30524 1 1  81 VAL C    C  54.378 76.168 43.429 1.00 . A A .  81 VAL C    1 1 
       12 30525 1 1  81 VAL CA   C  55.303 74.950 43.298 1.00 . A A .  81 VAL CA   1 1 
       12 30526 1 1  81 VAL CB   C  56.540 75.194 44.169 1.00 . A A .  81 VAL CB   1 1 
       12 30527 1 1  81 VAL CG1  C  56.143 75.100 45.642 1.00 . A A .  81 VAL CG1  1 1 
       12 30528 1 1  81 VAL CG2  C  57.612 74.148 43.871 1.00 . A A .  81 VAL CG2  1 1 
       12 30529 1 1  81 VAL H    H  56.654 74.633 41.635 1.00 . A A .  81 VAL H    1 1 
       12 30530 1 1  81 VAL HA   H  54.789 74.067 43.647 1.00 . A A .  81 VAL HA   1 1 
       12 30531 1 1  81 VAL HB   H  56.930 76.182 43.966 1.00 . A A .  81 VAL HB   1 1 
       12 30532 1 1  81 VAL HG11 H  55.437 74.293 45.773 1.00 . A A .  81 VAL HG11 1 1 
       12 30533 1 1  81 VAL HG12 H  57.022 74.911 46.241 1.00 . A A .  81 VAL HG12 1 1 
       12 30534 1 1  81 VAL HG13 H  55.688 76.028 45.952 1.00 . A A .  81 VAL HG13 1 1 
       12 30535 1 1  81 VAL HG21 H  57.141 73.210 43.622 1.00 . A A .  81 VAL HG21 1 1 
       12 30536 1 1  81 VAL HG22 H  58.217 74.482 43.040 1.00 . A A .  81 VAL HG22 1 1 
       12 30537 1 1  81 VAL HG23 H  58.237 74.019 44.742 1.00 . A A .  81 VAL HG23 1 1 
       12 30538 1 1  81 VAL N    N  55.709 74.756 41.859 1.00 . A A .  81 VAL N    1 1 
       12 30539 1 1  81 VAL O    O  54.314 77.003 42.547 1.00 . A A .  81 VAL O    1 1 
       12 30540 1 1  82 PHE C    C  52.377 77.544 46.205 1.00 . A A .  82 PHE C    1 1 
       12 30541 1 1  82 PHE CA   C  52.738 77.427 44.709 1.00 . A A .  82 PHE CA   1 1 
       12 30542 1 1  82 PHE CB   C  51.500 77.192 43.802 1.00 . A A .  82 PHE CB   1 1 
       12 30543 1 1  82 PHE CD1  C  50.162 79.215 44.534 1.00 . A A .  82 PHE CD1  1 1 
       12 30544 1 1  82 PHE CD2  C  49.132 77.024 44.647 1.00 . A A .  82 PHE CD2  1 1 
       12 30545 1 1  82 PHE CE1  C  48.984 79.791 45.026 1.00 . A A .  82 PHE CE1  1 1 
       12 30546 1 1  82 PHE CE2  C  47.957 77.599 45.140 1.00 . A A .  82 PHE CE2  1 1 
       12 30547 1 1  82 PHE CG   C  50.235 77.831 44.346 1.00 . A A .  82 PHE CG   1 1 
       12 30548 1 1  82 PHE CZ   C  47.881 78.981 45.328 1.00 . A A .  82 PHE CZ   1 1 
       12 30549 1 1  82 PHE H    H  53.727 75.577 45.212 1.00 . A A .  82 PHE H    1 1 
       12 30550 1 1  82 PHE HA   H  53.242 78.331 44.396 1.00 . A A .  82 PHE HA   1 1 
       12 30551 1 1  82 PHE HB2  H  51.706 77.601 42.823 1.00 . A A .  82 PHE HB2  1 1 
       12 30552 1 1  82 PHE HB3  H  51.335 76.130 43.703 1.00 . A A .  82 PHE HB3  1 1 
       12 30553 1 1  82 PHE HD1  H  51.013 79.839 44.302 1.00 . A A .  82 PHE HD1  1 1 
       12 30554 1 1  82 PHE HD2  H  49.190 75.955 44.502 1.00 . A A .  82 PHE HD2  1 1 
       12 30555 1 1  82 PHE HE1  H  48.924 80.859 45.173 1.00 . A A .  82 PHE HE1  1 1 
       12 30556 1 1  82 PHE HE2  H  47.108 76.975 45.371 1.00 . A A .  82 PHE HE2  1 1 
       12 30557 1 1  82 PHE HZ   H  46.972 79.421 45.704 1.00 . A A .  82 PHE HZ   1 1 
       12 30558 1 1  82 PHE N    N  53.662 76.269 44.520 1.00 . A A .  82 PHE N    1 1 
       12 30559 1 1  82 PHE O    O  51.401 76.990 46.667 1.00 . A A .  82 PHE O    1 1 
       12 30560 1 1  83 ALA C    C  51.483 79.071 48.591 1.00 . A A .  83 ALA C    1 1 
       12 30561 1 1  83 ALA CA   C  52.866 78.437 48.418 1.00 . A A .  83 ALA CA   1 1 
       12 30562 1 1  83 ALA CB   C  53.928 79.328 49.059 1.00 . A A .  83 ALA CB   1 1 
       12 30563 1 1  83 ALA H    H  53.942 78.722 46.569 1.00 . A A .  83 ALA H    1 1 
       12 30564 1 1  83 ALA HA   H  52.878 77.467 48.895 1.00 . A A .  83 ALA HA   1 1 
       12 30565 1 1  83 ALA HB1  H  54.910 78.969 48.786 1.00 . A A .  83 ALA HB1  1 1 
       12 30566 1 1  83 ALA HB2  H  53.806 80.342 48.707 1.00 . A A .  83 ALA HB2  1 1 
       12 30567 1 1  83 ALA HB3  H  53.819 79.302 50.132 1.00 . A A .  83 ALA HB3  1 1 
       12 30568 1 1  83 ALA N    N  53.161 78.276 46.960 1.00 . A A .  83 ALA N    1 1 
       12 30569 1 1  83 ALA O    O  51.245 80.187 48.169 1.00 . A A .  83 ALA O    1 1 
       12 30570 1 1  84 ILE C    C  49.189 80.028 50.412 1.00 . A A .  84 ILE C    1 1 
       12 30571 1 1  84 ILE CA   C  49.191 78.887 49.383 1.00 . A A .  84 ILE CA   1 1 
       12 30572 1 1  84 ILE CB   C  48.274 77.748 49.843 1.00 . A A .  84 ILE CB   1 1 
       12 30573 1 1  84 ILE CD1  C  48.017 78.023 52.314 1.00 . A A .  84 ILE CD1  1 1 
       12 30574 1 1  84 ILE CG1  C  48.720 77.226 51.214 1.00 . A A .  84 ILE CG1  1 1 
       12 30575 1 1  84 ILE CG2  C  48.352 76.608 48.826 1.00 . A A .  84 ILE CG2  1 1 
       12 30576 1 1  84 ILE H    H  50.790 77.456 49.509 1.00 . A A .  84 ILE H    1 1 
       12 30577 1 1  84 ILE HA   H  48.831 79.268 48.439 1.00 . A A .  84 ILE HA   1 1 
       12 30578 1 1  84 ILE HB   H  47.257 78.107 49.903 1.00 . A A .  84 ILE HB   1 1 
       12 30579 1 1  84 ILE HD11 H  47.090 78.423 51.932 1.00 . A A .  84 ILE HD11 1 1 
       12 30580 1 1  84 ILE HD12 H  47.810 77.374 53.152 1.00 . A A .  84 ILE HD12 1 1 
       12 30581 1 1  84 ILE HD13 H  48.654 78.834 52.634 1.00 . A A .  84 ILE HD13 1 1 
       12 30582 1 1  84 ILE HG12 H  48.458 76.183 51.304 1.00 . A A .  84 ILE HG12 1 1 
       12 30583 1 1  84 ILE HG13 H  49.790 77.340 51.312 1.00 . A A .  84 ILE HG13 1 1 
       12 30584 1 1  84 ILE HG21 H  48.090 76.980 47.847 1.00 . A A .  84 ILE HG21 1 1 
       12 30585 1 1  84 ILE HG22 H  49.358 76.215 48.804 1.00 . A A .  84 ILE HG22 1 1 
       12 30586 1 1  84 ILE HG23 H  47.666 75.825 49.109 1.00 . A A .  84 ILE HG23 1 1 
       12 30587 1 1  84 ILE N    N  50.571 78.355 49.192 1.00 . A A .  84 ILE N    1 1 
       12 30588 1 1  84 ILE O    O  48.265 80.820 50.458 1.00 . A A .  84 ILE O    1 1 
       12 30589 1 1  85 ASN C    C  51.141 82.359 51.706 1.00 . A A .  85 ASN C    1 1 
       12 30590 1 1  85 ASN CA   C  50.259 81.232 52.238 1.00 . A A .  85 ASN CA   1 1 
       12 30591 1 1  85 ASN CB   C  50.817 80.700 53.566 1.00 . A A .  85 ASN CB   1 1 
       12 30592 1 1  85 ASN CG   C  49.689 80.593 54.597 1.00 . A A .  85 ASN CG   1 1 
       12 30593 1 1  85 ASN H    H  50.952 79.489 51.175 1.00 . A A .  85 ASN H    1 1 
       12 30594 1 1  85 ASN HA   H  49.260 81.615 52.384 1.00 . A A .  85 ASN HA   1 1 
       12 30595 1 1  85 ASN HB2  H  51.248 79.724 53.408 1.00 . A A .  85 ASN HB2  1 1 
       12 30596 1 1  85 ASN HB3  H  51.577 81.372 53.937 1.00 . A A .  85 ASN HB3  1 1 
       12 30597 1 1  85 ASN HD21 H  50.901 80.810 56.155 1.00 . A A .  85 ASN HD21 1 1 
       12 30598 1 1  85 ASN HD22 H  49.258 80.614 56.536 1.00 . A A .  85 ASN HD22 1 1 
       12 30599 1 1  85 ASN N    N  50.213 80.129 51.229 1.00 . A A .  85 ASN N    1 1 
       12 30600 1 1  85 ASN ND2  N  49.973 80.680 55.868 1.00 . A A .  85 ASN ND2  1 1 
       12 30601 1 1  85 ASN O    O  51.890 82.986 52.430 1.00 . A A .  85 ASN O    1 1 
       12 30602 1 1  85 ASN OD1  O  48.539 80.431 54.241 1.00 . A A .  85 ASN OD1  1 1 
       12 30603 1 1  86 ASN C    C  51.090 84.060 48.509 1.00 . A A .  86 ASN C    1 1 
       12 30604 1 1  86 ASN CA   C  51.813 83.702 49.798 1.00 . A A .  86 ASN CA   1 1 
       12 30605 1 1  86 ASN CB   C  53.227 83.206 49.484 1.00 . A A .  86 ASN CB   1 1 
       12 30606 1 1  86 ASN CG   C  54.104 84.391 49.071 1.00 . A A .  86 ASN CG   1 1 
       12 30607 1 1  86 ASN H    H  50.405 82.101 49.897 1.00 . A A .  86 ASN H    1 1 
       12 30608 1 1  86 ASN HA   H  51.856 84.563 50.450 1.00 . A A .  86 ASN HA   1 1 
       12 30609 1 1  86 ASN HB2  H  53.648 82.739 50.362 1.00 . A A .  86 ASN HB2  1 1 
       12 30610 1 1  86 ASN HB3  H  53.185 82.489 48.677 1.00 . A A .  86 ASN HB3  1 1 
       12 30611 1 1  86 ASN HD21 H  55.455 84.067 50.489 1.00 . A A .  86 ASN HD21 1 1 
       12 30612 1 1  86 ASN HD22 H  55.769 85.392 49.477 1.00 . A A .  86 ASN HD22 1 1 
       12 30613 1 1  86 ASN N    N  51.029 82.620 50.439 1.00 . A A .  86 ASN N    1 1 
       12 30614 1 1  86 ASN ND2  N  55.200 84.637 49.735 1.00 . A A .  86 ASN ND2  1 1 
       12 30615 1 1  86 ASN O    O  51.170 83.344 47.530 1.00 . A A .  86 ASN O    1 1 
       12 30616 1 1  86 ASN OD1  O  53.788 85.098 48.135 1.00 . A A .  86 ASN OD1  1 1 
       12 30617 1 1  87 THR C    C  50.553 85.789 46.135 1.00 . A A .  87 THR C    1 1 
       12 30618 1 1  87 THR CA   C  49.582 85.505 47.285 1.00 . A A .  87 THR CA   1 1 
       12 30619 1 1  87 THR CB   C  48.708 86.744 47.535 1.00 . A A .  87 THR CB   1 1 
       12 30620 1 1  87 THR CG2  C  47.256 86.307 47.717 1.00 . A A .  87 THR CG2  1 1 
       12 30621 1 1  87 THR H    H  50.271 85.674 49.325 1.00 . A A .  87 THR H    1 1 
       12 30622 1 1  87 THR HA   H  48.950 84.666 47.019 1.00 . A A .  87 THR HA   1 1 
       12 30623 1 1  87 THR HB   H  48.769 87.409 46.687 1.00 . A A .  87 THR HB   1 1 
       12 30624 1 1  87 THR HG1  H  49.242 88.358 48.480 1.00 . A A .  87 THR HG1  1 1 
       12 30625 1 1  87 THR HG21 H  47.035 85.507 47.023 1.00 . A A .  87 THR HG21 1 1 
       12 30626 1 1  87 THR HG22 H  47.110 85.957 48.726 1.00 . A A .  87 THR HG22 1 1 
       12 30627 1 1  87 THR HG23 H  46.601 87.142 47.524 1.00 . A A .  87 THR HG23 1 1 
       12 30628 1 1  87 THR N    N  50.346 85.135 48.512 1.00 . A A .  87 THR N    1 1 
       12 30629 1 1  87 THR O    O  50.215 85.635 44.976 1.00 . A A .  87 THR O    1 1 
       12 30630 1 1  87 THR OG1  O  49.148 87.428 48.699 1.00 . A A .  87 THR OG1  1 1 
       12 30631 1 1  88 LYS C    C  53.055 85.208 44.614 1.00 . A A .  88 LYS C    1 1 
       12 30632 1 1  88 LYS CA   C  52.748 86.492 45.380 1.00 . A A .  88 LYS CA   1 1 
       12 30633 1 1  88 LYS CB   C  54.032 87.044 46.004 1.00 . A A .  88 LYS CB   1 1 
       12 30634 1 1  88 LYS CD   C  55.504 89.033 45.650 1.00 . A A .  88 LYS CD   1 1 
       12 30635 1 1  88 LYS CE   C  56.037 89.999 44.590 1.00 . A A .  88 LYS CE   1 1 
       12 30636 1 1  88 LYS CG   C  54.795 87.864 44.962 1.00 . A A .  88 LYS CG   1 1 
       12 30637 1 1  88 LYS H    H  52.005 86.324 47.381 1.00 . A A .  88 LYS H    1 1 
       12 30638 1 1  88 LYS HA   H  52.335 87.213 44.710 1.00 . A A .  88 LYS HA   1 1 
       12 30639 1 1  88 LYS HB2  H  53.782 87.673 46.844 1.00 . A A .  88 LYS HB2  1 1 
       12 30640 1 1  88 LYS HB3  H  54.649 86.222 46.340 1.00 . A A .  88 LYS HB3  1 1 
       12 30641 1 1  88 LYS HD2  H  54.807 89.552 46.289 1.00 . A A .  88 LYS HD2  1 1 
       12 30642 1 1  88 LYS HD3  H  56.326 88.657 46.242 1.00 . A A .  88 LYS HD3  1 1 
       12 30643 1 1  88 LYS HE2  H  56.270 89.451 43.689 1.00 . A A .  88 LYS HE2  1 1 
       12 30644 1 1  88 LYS HE3  H  55.287 90.746 44.375 1.00 . A A .  88 LYS HE3  1 1 
       12 30645 1 1  88 LYS HG2  H  55.528 87.237 44.477 1.00 . A A .  88 LYS HG2  1 1 
       12 30646 1 1  88 LYS HG3  H  54.102 88.245 44.226 1.00 . A A .  88 LYS HG3  1 1 
       12 30647 1 1  88 LYS HZ1  H  57.071 91.103 46.021 1.00 . A A .  88 LYS HZ1  1 1 
       12 30648 1 1  88 LYS HZ2  H  58.024 89.959 45.209 1.00 . A A .  88 LYS HZ2  1 1 
       12 30649 1 1  88 LYS HZ3  H  57.571 91.396 44.424 1.00 . A A .  88 LYS HZ3  1 1 
       12 30650 1 1  88 LYS N    N  51.757 86.203 46.447 1.00 . A A .  88 LYS N    1 1 
       12 30651 1 1  88 LYS NZ   N  57.269 90.665 45.100 1.00 . A A .  88 LYS NZ   1 1 
       12 30652 1 1  88 LYS O    O  53.334 85.227 43.436 1.00 . A A .  88 LYS O    1 1 
       12 30653 1 1  89 SER C    C  52.280 82.574 43.472 1.00 . A A .  89 SER C    1 1 
       12 30654 1 1  89 SER CA   C  53.264 82.779 44.627 1.00 . A A .  89 SER CA   1 1 
       12 30655 1 1  89 SER CB   C  53.103 81.653 45.655 1.00 . A A .  89 SER CB   1 1 
       12 30656 1 1  89 SER H    H  52.753 84.122 46.232 1.00 . A A .  89 SER H    1 1 
       12 30657 1 1  89 SER HA   H  54.275 82.774 44.243 1.00 . A A .  89 SER HA   1 1 
       12 30658 1 1  89 SER HB2  H  52.762 82.072 46.593 1.00 . A A .  89 SER HB2  1 1 
       12 30659 1 1  89 SER HB3  H  52.381 80.935 45.304 1.00 . A A .  89 SER HB3  1 1 
       12 30660 1 1  89 SER HG   H  54.961 81.642 46.222 1.00 . A A .  89 SER HG   1 1 
       12 30661 1 1  89 SER N    N  52.990 84.093 45.287 1.00 . A A .  89 SER N    1 1 
       12 30662 1 1  89 SER O    O  52.599 81.958 42.475 1.00 . A A .  89 SER O    1 1 
       12 30663 1 1  89 SER OG   O  54.353 81.005 45.840 1.00 . A A .  89 SER OG   1 1 
       12 30664 1 1  90 PHE C    C  50.442 83.869 41.367 1.00 . A A .  90 PHE C    1 1 
       12 30665 1 1  90 PHE CA   C  50.068 82.947 42.530 1.00 . A A .  90 PHE CA   1 1 
       12 30666 1 1  90 PHE CB   C  48.700 83.353 43.087 1.00 . A A .  90 PHE CB   1 1 
       12 30667 1 1  90 PHE CD1  C  47.663 81.185 42.311 1.00 . A A .  90 PHE CD1  1 1 
       12 30668 1 1  90 PHE CD2  C  46.510 83.266 41.843 1.00 . A A .  90 PHE CD2  1 1 
       12 30669 1 1  90 PHE CE1  C  46.637 80.474 41.678 1.00 . A A .  90 PHE CE1  1 1 
       12 30670 1 1  90 PHE CE2  C  45.484 82.556 41.209 1.00 . A A .  90 PHE CE2  1 1 
       12 30671 1 1  90 PHE CG   C  47.600 82.582 42.393 1.00 . A A .  90 PHE CG   1 1 
       12 30672 1 1  90 PHE CZ   C  45.548 81.160 41.127 1.00 . A A .  90 PHE CZ   1 1 
       12 30673 1 1  90 PHE H    H  50.865 83.583 44.425 1.00 . A A .  90 PHE H    1 1 
       12 30674 1 1  90 PHE HA   H  50.037 81.923 42.191 1.00 . A A .  90 PHE HA   1 1 
       12 30675 1 1  90 PHE HB2  H  48.669 83.144 44.146 1.00 . A A .  90 PHE HB2  1 1 
       12 30676 1 1  90 PHE HB3  H  48.548 84.411 42.927 1.00 . A A .  90 PHE HB3  1 1 
       12 30677 1 1  90 PHE HD1  H  48.504 80.656 42.735 1.00 . A A .  90 PHE HD1  1 1 
       12 30678 1 1  90 PHE HD2  H  46.460 84.343 41.907 1.00 . A A .  90 PHE HD2  1 1 
       12 30679 1 1  90 PHE HE1  H  46.686 79.398 41.614 1.00 . A A .  90 PHE HE1  1 1 
       12 30680 1 1  90 PHE HE2  H  44.643 83.084 40.784 1.00 . A A .  90 PHE HE2  1 1 
       12 30681 1 1  90 PHE HZ   H  44.756 80.611 40.638 1.00 . A A .  90 PHE HZ   1 1 
       12 30682 1 1  90 PHE N    N  51.088 83.091 43.609 1.00 . A A .  90 PHE N    1 1 
       12 30683 1 1  90 PHE O    O  50.571 83.442 40.231 1.00 . A A .  90 PHE O    1 1 
       12 30684 1 1  91 GLU C    C  52.280 85.662 39.865 1.00 . A A .  91 GLU C    1 1 
       12 30685 1 1  91 GLU CA   C  50.994 86.110 40.575 1.00 . A A .  91 GLU CA   1 1 
       12 30686 1 1  91 GLU CB   C  51.214 87.490 41.201 1.00 . A A .  91 GLU CB   1 1 
       12 30687 1 1  91 GLU CD   C  49.945 89.413 42.169 1.00 . A A .  91 GLU CD   1 1 
       12 30688 1 1  91 GLU CG   C  49.974 87.892 42.003 1.00 . A A .  91 GLU CG   1 1 
       12 30689 1 1  91 GLU H    H  50.515 85.449 42.575 1.00 . A A .  91 GLU H    1 1 
       12 30690 1 1  91 GLU HA   H  50.191 86.170 39.853 1.00 . A A .  91 GLU HA   1 1 
       12 30691 1 1  91 GLU HB2  H  52.070 87.456 41.859 1.00 . A A .  91 GLU HB2  1 1 
       12 30692 1 1  91 GLU HB3  H  51.389 88.215 40.419 1.00 . A A .  91 GLU HB3  1 1 
       12 30693 1 1  91 GLU HG2  H  49.087 87.573 41.478 1.00 . A A .  91 GLU HG2  1 1 
       12 30694 1 1  91 GLU HG3  H  50.007 87.424 42.975 1.00 . A A .  91 GLU HG3  1 1 
       12 30695 1 1  91 GLU N    N  50.624 85.136 41.649 1.00 . A A .  91 GLU N    1 1 
       12 30696 1 1  91 GLU O    O  52.547 86.074 38.751 1.00 . A A .  91 GLU O    1 1 
       12 30697 1 1  91 GLU OE1  O  50.583 89.901 43.087 1.00 . A A .  91 GLU OE1  1 1 
       12 30698 1 1  91 GLU OE2  O  49.285 90.065 41.376 1.00 . A A .  91 GLU OE2  1 1 
       12 30699 1 1  92 ASP C    C  54.055 83.111 39.005 1.00 . A A .  92 ASP C    1 1 
       12 30700 1 1  92 ASP CA   C  54.339 84.367 39.839 1.00 . A A .  92 ASP CA   1 1 
       12 30701 1 1  92 ASP CB   C  55.406 84.071 40.896 1.00 . A A .  92 ASP CB   1 1 
       12 30702 1 1  92 ASP CG   C  55.536 85.262 41.848 1.00 . A A .  92 ASP CG   1 1 
       12 30703 1 1  92 ASP H    H  52.848 84.507 41.388 1.00 . A A .  92 ASP H    1 1 
       12 30704 1 1  92 ASP HA   H  54.697 85.148 39.183 1.00 . A A .  92 ASP HA   1 1 
       12 30705 1 1  92 ASP HB2  H  55.130 83.191 41.456 1.00 . A A .  92 ASP HB2  1 1 
       12 30706 1 1  92 ASP HB3  H  56.354 83.909 40.406 1.00 . A A .  92 ASP HB3  1 1 
       12 30707 1 1  92 ASP N    N  53.078 84.828 40.493 1.00 . A A .  92 ASP N    1 1 
       12 30708 1 1  92 ASP O    O  54.612 82.935 37.938 1.00 . A A .  92 ASP O    1 1 
       12 30709 1 1  92 ASP OD1  O  55.364 86.381 41.394 1.00 . A A .  92 ASP OD1  1 1 
       12 30710 1 1  92 ASP OD2  O  55.804 85.033 43.017 1.00 . A A .  92 ASP OD2  1 1 
       12 30711 1 1  93 ILE C    C  52.285 81.478 37.296 1.00 . A A .  93 ILE C    1 1 
       12 30712 1 1  93 ILE CA   C  52.830 81.018 38.658 1.00 . A A .  93 ILE CA   1 1 
       12 30713 1 1  93 ILE CB   C  51.782 80.165 39.429 1.00 . A A .  93 ILE CB   1 1 
       12 30714 1 1  93 ILE CD1  C  53.334 78.235 39.954 1.00 . A A .  93 ILE CD1  1 1 
       12 30715 1 1  93 ILE CG1  C  52.491 79.375 40.547 1.00 . A A .  93 ILE CG1  1 1 
       12 30716 1 1  93 ILE CG2  C  51.028 79.181 38.497 1.00 . A A .  93 ILE CG2  1 1 
       12 30717 1 1  93 ILE H    H  52.713 82.416 40.309 1.00 . A A .  93 ILE H    1 1 
       12 30718 1 1  93 ILE HA   H  53.735 80.445 38.493 1.00 . A A .  93 ILE HA   1 1 
       12 30719 1 1  93 ILE HB   H  51.061 80.832 39.879 1.00 . A A .  93 ILE HB   1 1 
       12 30720 1 1  93 ILE HD11 H  53.660 78.510 38.963 1.00 . A A .  93 ILE HD11 1 1 
       12 30721 1 1  93 ILE HD12 H  54.193 78.052 40.580 1.00 . A A .  93 ILE HD12 1 1 
       12 30722 1 1  93 ILE HD13 H  52.735 77.338 39.896 1.00 . A A .  93 ILE HD13 1 1 
       12 30723 1 1  93 ILE HG12 H  53.135 80.042 41.100 1.00 . A A .  93 ILE HG12 1 1 
       12 30724 1 1  93 ILE HG13 H  51.750 78.960 41.215 1.00 . A A .  93 ILE HG13 1 1 
       12 30725 1 1  93 ILE HG21 H  50.524 79.731 37.718 1.00 . A A .  93 ILE HG21 1 1 
       12 30726 1 1  93 ILE HG22 H  51.732 78.492 38.053 1.00 . A A .  93 ILE HG22 1 1 
       12 30727 1 1  93 ILE HG23 H  50.301 78.624 39.073 1.00 . A A .  93 ILE HG23 1 1 
       12 30728 1 1  93 ILE N    N  53.170 82.245 39.461 1.00 . A A .  93 ILE N    1 1 
       12 30729 1 1  93 ILE O    O  52.365 80.763 36.316 1.00 . A A .  93 ILE O    1 1 
       12 30730 1 1  94 HIS C    C  52.412 83.979 35.246 1.00 . A A .  94 HIS C    1 1 
       12 30731 1 1  94 HIS CA   C  51.263 83.214 35.936 1.00 . A A .  94 HIS CA   1 1 
       12 30732 1 1  94 HIS CB   C  50.082 84.152 36.223 1.00 . A A .  94 HIS CB   1 1 
       12 30733 1 1  94 HIS CD2  C  49.658 85.987 34.401 1.00 . A A .  94 HIS CD2  1 1 
       12 30734 1 1  94 HIS CE1  C  48.465 84.811 33.027 1.00 . A A .  94 HIS CE1  1 1 
       12 30735 1 1  94 HIS CG   C  49.546 84.734 34.945 1.00 . A A .  94 HIS CG   1 1 
       12 30736 1 1  94 HIS H    H  51.737 83.249 38.029 1.00 . A A .  94 HIS H    1 1 
       12 30737 1 1  94 HIS HA   H  50.940 82.398 35.307 1.00 . A A .  94 HIS HA   1 1 
       12 30738 1 1  94 HIS HB2  H  49.299 83.597 36.719 1.00 . A A .  94 HIS HB2  1 1 
       12 30739 1 1  94 HIS HB3  H  50.412 84.953 36.868 1.00 . A A .  94 HIS HB3  1 1 
       12 30740 1 1  94 HIS HD1  H  48.523 83.059 34.149 1.00 . A A .  94 HIS HD1  1 1 
       12 30741 1 1  94 HIS HD2  H  50.198 86.810 34.847 1.00 . A A .  94 HIS HD2  1 1 
       12 30742 1 1  94 HIS HE1  H  47.872 84.511 32.176 1.00 . A A .  94 HIS HE1  1 1 
       12 30743 1 1  94 HIS N    N  51.770 82.683 37.228 1.00 . A A .  94 HIS N    1 1 
       12 30744 1 1  94 HIS ND1  N  48.783 83.999 34.052 1.00 . A A .  94 HIS ND1  1 1 
       12 30745 1 1  94 HIS NE2  N  48.975 86.035 33.190 1.00 . A A .  94 HIS NE2  1 1 
       12 30746 1 1  94 HIS O    O  52.208 84.997 34.613 1.00 . A A .  94 HIS O    1 1 
       12 30747 1 1  95 GLN C    C  55.847 83.123 34.370 1.00 . A A .  95 GLN C    1 1 
       12 30748 1 1  95 GLN CA   C  54.789 84.166 34.737 1.00 . A A .  95 GLN CA   1 1 
       12 30749 1 1  95 GLN CB   C  55.385 85.189 35.709 1.00 . A A .  95 GLN CB   1 1 
       12 30750 1 1  95 GLN CD   C  55.101 87.113 34.137 1.00 . A A .  95 GLN CD   1 1 
       12 30751 1 1  95 GLN CG   C  54.712 86.549 35.505 1.00 . A A .  95 GLN CG   1 1 
       12 30752 1 1  95 GLN H    H  53.773 82.671 35.879 1.00 . A A .  95 GLN H    1 1 
       12 30753 1 1  95 GLN HA   H  54.462 84.666 33.833 1.00 . A A .  95 GLN HA   1 1 
       12 30754 1 1  95 GLN HB2  H  55.219 84.859 36.723 1.00 . A A .  95 GLN HB2  1 1 
       12 30755 1 1  95 GLN HB3  H  56.445 85.281 35.528 1.00 . A A .  95 GLN HB3  1 1 
       12 30756 1 1  95 GLN HE21 H  56.847 87.820 34.766 1.00 . A A .  95 GLN HE21 1 1 
       12 30757 1 1  95 GLN HE22 H  56.503 88.091 33.125 1.00 . A A .  95 GLN HE22 1 1 
       12 30758 1 1  95 GLN HG2  H  53.641 86.433 35.554 1.00 . A A .  95 GLN HG2  1 1 
       12 30759 1 1  95 GLN HG3  H  55.036 87.230 36.280 1.00 . A A .  95 GLN HG3  1 1 
       12 30760 1 1  95 GLN N    N  53.626 83.487 35.371 1.00 . A A .  95 GLN N    1 1 
       12 30761 1 1  95 GLN NE2  N  56.245 87.725 33.998 1.00 . A A .  95 GLN NE2  1 1 
       12 30762 1 1  95 GLN O    O  56.321 83.108 33.247 1.00 . A A .  95 GLN O    1 1 
       12 30763 1 1  95 GLN OE1  O  54.355 86.996 33.185 1.00 . A A .  95 GLN OE1  1 1 
       12 30764 1 1  96 TYR C    C  56.483 79.962 34.311 1.00 . A A .  96 TYR C    1 1 
       12 30765 1 1  96 TYR CA   C  57.213 81.187 34.877 1.00 . A A .  96 TYR CA   1 1 
       12 30766 1 1  96 TYR CB   C  58.144 80.793 36.033 1.00 . A A .  96 TYR CB   1 1 
       12 30767 1 1  96 TYR CD1  C  56.741 79.327 37.519 1.00 . A A .  96 TYR CD1  1 1 
       12 30768 1 1  96 TYR CD2  C  57.377 81.526 38.309 1.00 . A A .  96 TYR CD2  1 1 
       12 30769 1 1  96 TYR CE1  C  56.073 79.088 38.724 1.00 . A A .  96 TYR CE1  1 1 
       12 30770 1 1  96 TYR CE2  C  56.714 81.285 39.514 1.00 . A A .  96 TYR CE2  1 1 
       12 30771 1 1  96 TYR CG   C  57.389 80.547 37.311 1.00 . A A .  96 TYR CG   1 1 
       12 30772 1 1  96 TYR CZ   C  56.060 80.070 39.723 1.00 . A A .  96 TYR CZ   1 1 
       12 30773 1 1  96 TYR H    H  55.796 82.211 36.175 1.00 . A A .  96 TYR H    1 1 
       12 30774 1 1  96 TYR HA   H  57.818 81.603 34.082 1.00 . A A .  96 TYR HA   1 1 
       12 30775 1 1  96 TYR HB2  H  58.680 79.894 35.760 1.00 . A A .  96 TYR HB2  1 1 
       12 30776 1 1  96 TYR HB3  H  58.855 81.588 36.196 1.00 . A A .  96 TYR HB3  1 1 
       12 30777 1 1  96 TYR HD1  H  56.752 78.571 36.747 1.00 . A A .  96 TYR HD1  1 1 
       12 30778 1 1  96 TYR HD2  H  57.878 82.469 38.147 1.00 . A A .  96 TYR HD2  1 1 
       12 30779 1 1  96 TYR HE1  H  55.575 78.144 38.884 1.00 . A A .  96 TYR HE1  1 1 
       12 30780 1 1  96 TYR HE2  H  56.708 82.035 40.285 1.00 . A A .  96 TYR HE2  1 1 
       12 30781 1 1  96 TYR HH   H  55.028 80.666 41.219 1.00 . A A .  96 TYR HH   1 1 
       12 30782 1 1  96 TYR N    N  56.208 82.223 35.274 1.00 . A A .  96 TYR N    1 1 
       12 30783 1 1  96 TYR O    O  57.096 79.070 33.754 1.00 . A A .  96 TYR O    1 1 
       12 30784 1 1  96 TYR OH   O  55.411 79.838 40.921 1.00 . A A .  96 TYR OH   1 1 
       12 30785 1 1  97 ARG C    C  53.961 79.242 32.372 1.00 . A A .  97 ARG C    1 1 
       12 30786 1 1  97 ARG CA   C  54.389 78.826 33.797 1.00 . A A .  97 ARG CA   1 1 
       12 30787 1 1  97 ARG CB   C  53.143 78.574 34.652 1.00 . A A .  97 ARG CB   1 1 
       12 30788 1 1  97 ARG CD   C  50.935 77.520 34.106 1.00 . A A .  97 ARG CD   1 1 
       12 30789 1 1  97 ARG CG   C  52.445 77.282 34.204 1.00 . A A .  97 ARG CG   1 1 
       12 30790 1 1  97 ARG CZ   C  49.047 77.512 35.679 1.00 . A A .  97 ARG CZ   1 1 
       12 30791 1 1  97 ARG H    H  54.691 80.691 34.799 1.00 . A A .  97 ARG H    1 1 
       12 30792 1 1  97 ARG HA   H  54.995 77.934 33.754 1.00 . A A .  97 ARG HA   1 1 
       12 30793 1 1  97 ARG HB2  H  53.434 78.482 35.688 1.00 . A A .  97 ARG HB2  1 1 
       12 30794 1 1  97 ARG HB3  H  52.463 79.408 34.544 1.00 . A A .  97 ARG HB3  1 1 
       12 30795 1 1  97 ARG HD2  H  50.750 78.450 33.589 1.00 . A A .  97 ARG HD2  1 1 
       12 30796 1 1  97 ARG HD3  H  50.475 76.709 33.563 1.00 . A A .  97 ARG HD3  1 1 
       12 30797 1 1  97 ARG HE   H  50.946 77.697 36.251 1.00 . A A .  97 ARG HE   1 1 
       12 30798 1 1  97 ARG HG2  H  52.823 76.981 33.239 1.00 . A A .  97 ARG HG2  1 1 
       12 30799 1 1  97 ARG HG3  H  52.640 76.501 34.925 1.00 . A A .  97 ARG HG3  1 1 
       12 30800 1 1  97 ARG HH11 H  48.540 77.319 33.740 1.00 . A A .  97 ARG HH11 1 1 
       12 30801 1 1  97 ARG HH12 H  47.225 77.314 34.862 1.00 . A A .  97 ARG HH12 1 1 
       12 30802 1 1  97 ARG HH21 H  49.213 77.683 37.666 1.00 . A A .  97 ARG HH21 1 1 
       12 30803 1 1  97 ARG HH22 H  47.599 77.519 37.061 1.00 . A A .  97 ARG HH22 1 1 
       12 30804 1 1  97 ARG N    N  55.169 79.943 34.389 1.00 . A A .  97 ARG N    1 1 
       12 30805 1 1  97 ARG NE   N  50.350 77.591 35.482 1.00 . A A .  97 ARG NE   1 1 
       12 30806 1 1  97 ARG NH1  N  48.207 77.371 34.680 1.00 . A A .  97 ARG NH1  1 1 
       12 30807 1 1  97 ARG NH2  N  48.584 77.576 36.897 1.00 . A A .  97 ARG NH2  1 1 
       12 30808 1 1  97 ARG O    O  53.074 78.655 31.783 1.00 . A A .  97 ARG O    1 1 
       12 30809 1 1  98 GLU C    C  55.496 80.599 29.596 1.00 . A A .  98 GLU C    1 1 
       12 30810 1 1  98 GLU CA   C  54.256 80.735 30.462 1.00 . A A .  98 GLU CA   1 1 
       12 30811 1 1  98 GLU CB   C  53.819 82.203 30.548 1.00 . A A .  98 GLU CB   1 1 
       12 30812 1 1  98 GLU CD   C  51.623 82.583 29.409 1.00 . A A .  98 GLU CD   1 1 
       12 30813 1 1  98 GLU CG   C  52.303 82.279 30.746 1.00 . A A .  98 GLU CG   1 1 
       12 30814 1 1  98 GLU H    H  55.298 80.716 32.299 1.00 . A A .  98 GLU H    1 1 
       12 30815 1 1  98 GLU HA   H  53.476 80.135 30.060 1.00 . A A .  98 GLU HA   1 1 
       12 30816 1 1  98 GLU HB2  H  54.309 82.673 31.393 1.00 . A A .  98 GLU HB2  1 1 
       12 30817 1 1  98 GLU HB3  H  54.095 82.721 29.644 1.00 . A A .  98 GLU HB3  1 1 
       12 30818 1 1  98 GLU HG2  H  51.941 81.335 31.127 1.00 . A A .  98 GLU HG2  1 1 
       12 30819 1 1  98 GLU HG3  H  52.075 83.063 31.454 1.00 . A A .  98 GLU HG3  1 1 
       12 30820 1 1  98 GLU N    N  54.594 80.260 31.819 1.00 . A A .  98 GLU N    1 1 
       12 30821 1 1  98 GLU O    O  55.442 80.169 28.461 1.00 . A A .  98 GLU O    1 1 
       12 30822 1 1  98 GLU OE1  O  51.771 83.695 28.931 1.00 . A A .  98 GLU OE1  1 1 
       12 30823 1 1  98 GLU OE2  O  50.965 81.698 28.887 1.00 . A A .  98 GLU OE2  1 1 
       12 30824 1 1  99 GLN C    C  58.121 79.354 29.038 1.00 . A A .  99 GLN C    1 1 
       12 30825 1 1  99 GLN CA   C  57.904 80.814 29.440 1.00 . A A .  99 GLN CA   1 1 
       12 30826 1 1  99 GLN CB   C  59.015 81.265 30.380 1.00 . A A .  99 GLN CB   1 1 
       12 30827 1 1  99 GLN CD   C  61.258 82.363 30.363 1.00 . A A .  99 GLN CD   1 1 
       12 30828 1 1  99 GLN CG   C  60.316 81.437 29.595 1.00 . A A .  99 GLN CG   1 1 
       12 30829 1 1  99 GLN H    H  56.618 81.259 31.065 1.00 . A A .  99 GLN H    1 1 
       12 30830 1 1  99 GLN HA   H  57.888 81.431 28.561 1.00 . A A .  99 GLN HA   1 1 
       12 30831 1 1  99 GLN HB2  H  58.736 82.205 30.833 1.00 . A A .  99 GLN HB2  1 1 
       12 30832 1 1  99 GLN HB3  H  59.146 80.520 31.153 1.00 . A A .  99 GLN HB3  1 1 
       12 30833 1 1  99 GLN HE21 H  59.935 83.838 30.493 1.00 . A A .  99 GLN HE21 1 1 
       12 30834 1 1  99 GLN HE22 H  61.441 84.149 31.210 1.00 . A A .  99 GLN HE22 1 1 
       12 30835 1 1  99 GLN HG2  H  60.786 80.474 29.465 1.00 . A A .  99 GLN HG2  1 1 
       12 30836 1 1  99 GLN HG3  H  60.097 81.864 28.627 1.00 . A A .  99 GLN HG3  1 1 
       12 30837 1 1  99 GLN N    N  56.618 80.937 30.155 1.00 . A A .  99 GLN N    1 1 
       12 30838 1 1  99 GLN NE2  N  60.844 83.548 30.718 1.00 . A A .  99 GLN NE2  1 1 
       12 30839 1 1  99 GLN O    O  58.832 79.068 28.099 1.00 . A A .  99 GLN O    1 1 
       12 30840 1 1  99 GLN OE1  O  62.386 82.006 30.642 1.00 . A A .  99 GLN OE1  1 1 
       12 30841 1 1 100 ILE C    C  57.078 76.822 27.954 1.00 . A A . 100 ILE C    1 1 
       12 30842 1 1 100 ILE CA   C  57.622 76.990 29.366 1.00 . A A . 100 ILE CA   1 1 
       12 30843 1 1 100 ILE CB   C  56.810 76.147 30.355 1.00 . A A . 100 ILE CB   1 1 
       12 30844 1 1 100 ILE CD1  C  56.434 75.727 32.799 1.00 . A A . 100 ILE CD1  1 1 
       12 30845 1 1 100 ILE CG1  C  57.369 76.363 31.766 1.00 . A A . 100 ILE CG1  1 1 
       12 30846 1 1 100 ILE CG2  C  56.908 74.666 29.984 1.00 . A A . 100 ILE CG2  1 1 
       12 30847 1 1 100 ILE H    H  56.901 78.688 30.470 1.00 . A A . 100 ILE H    1 1 
       12 30848 1 1 100 ILE HA   H  58.654 76.702 29.391 1.00 . A A . 100 ILE HA   1 1 
       12 30849 1 1 100 ILE HB   H  55.776 76.457 30.326 1.00 . A A . 100 ILE HB   1 1 
       12 30850 1 1 100 ILE HD11 H  56.254 74.696 32.536 1.00 . A A . 100 ILE HD11 1 1 
       12 30851 1 1 100 ILE HD12 H  56.894 75.774 33.776 1.00 . A A . 100 ILE HD12 1 1 
       12 30852 1 1 100 ILE HD13 H  55.497 76.263 32.816 1.00 . A A . 100 ILE HD13 1 1 
       12 30853 1 1 100 ILE HG12 H  58.344 75.909 31.837 1.00 . A A . 100 ILE HG12 1 1 
       12 30854 1 1 100 ILE HG13 H  57.450 77.423 31.960 1.00 . A A . 100 ILE HG13 1 1 
       12 30855 1 1 100 ILE HG21 H  57.940 74.410 29.793 1.00 . A A . 100 ILE HG21 1 1 
       12 30856 1 1 100 ILE HG22 H  56.531 74.067 30.798 1.00 . A A . 100 ILE HG22 1 1 
       12 30857 1 1 100 ILE HG23 H  56.321 74.479 29.097 1.00 . A A . 100 ILE HG23 1 1 
       12 30858 1 1 100 ILE N    N  57.486 78.430 29.728 1.00 . A A . 100 ILE N    1 1 
       12 30859 1 1 100 ILE O    O  57.679 76.190 27.105 1.00 . A A . 100 ILE O    1 1 
       12 30860 1 1 101 LYS C    C  56.283 78.141 25.385 1.00 . A A . 101 LYS C    1 1 
       12 30861 1 1 101 LYS CA   C  55.360 77.384 26.348 1.00 . A A . 101 LYS CA   1 1 
       12 30862 1 1 101 LYS CB   C  53.984 78.051 26.377 1.00 . A A . 101 LYS CB   1 1 
       12 30863 1 1 101 LYS CD   C  52.119 78.272 28.028 1.00 . A A . 101 LYS CD   1 1 
       12 30864 1 1 101 LYS CE   C  51.709 77.712 29.391 1.00 . A A . 101 LYS CE   1 1 
       12 30865 1 1 101 LYS CG   C  53.067 77.289 27.336 1.00 . A A . 101 LYS CG   1 1 
       12 30866 1 1 101 LYS H    H  55.530 77.953 28.404 1.00 . A A . 101 LYS H    1 1 
       12 30867 1 1 101 LYS HA   H  55.264 76.360 26.039 1.00 . A A . 101 LYS HA   1 1 
       12 30868 1 1 101 LYS HB2  H  54.086 79.072 26.716 1.00 . A A . 101 LYS HB2  1 1 
       12 30869 1 1 101 LYS HB3  H  53.557 78.042 25.385 1.00 . A A . 101 LYS HB3  1 1 
       12 30870 1 1 101 LYS HD2  H  52.620 79.218 28.165 1.00 . A A . 101 LYS HD2  1 1 
       12 30871 1 1 101 LYS HD3  H  51.240 78.414 27.416 1.00 . A A . 101 LYS HD3  1 1 
       12 30872 1 1 101 LYS HE2  H  52.496 77.080 29.773 1.00 . A A . 101 LYS HE2  1 1 
       12 30873 1 1 101 LYS HE3  H  51.538 78.528 30.078 1.00 . A A . 101 LYS HE3  1 1 
       12 30874 1 1 101 LYS HG2  H  52.489 76.564 26.782 1.00 . A A . 101 LYS HG2  1 1 
       12 30875 1 1 101 LYS HG3  H  53.665 76.781 28.079 1.00 . A A . 101 LYS HG3  1 1 
       12 30876 1 1 101 LYS HZ1  H  49.823 77.388 28.569 1.00 . A A . 101 LYS HZ1  1 1 
       12 30877 1 1 101 LYS HZ2  H  50.692 75.965 28.897 1.00 . A A . 101 LYS HZ2  1 1 
       12 30878 1 1 101 LYS HZ3  H  49.986 76.838 30.168 1.00 . A A . 101 LYS HZ3  1 1 
       12 30879 1 1 101 LYS N    N  55.960 77.434 27.701 1.00 . A A . 101 LYS N    1 1 
       12 30880 1 1 101 LYS NZ   N  50.458 76.916 29.246 1.00 . A A . 101 LYS NZ   1 1 
       12 30881 1 1 101 LYS O    O  56.341 77.854 24.208 1.00 . A A . 101 LYS O    1 1 
       12 30882 1 1 102 ARG C    C  59.105 79.055 24.586 1.00 . A A . 102 ARG C    1 1 
       12 30883 1 1 102 ARG CA   C  57.930 79.907 25.043 1.00 . A A . 102 ARG CA   1 1 
       12 30884 1 1 102 ARG CB   C  58.488 81.037 25.897 1.00 . A A . 102 ARG CB   1 1 
       12 30885 1 1 102 ARG CD   C  59.941 83.032 25.761 1.00 . A A . 102 ARG CD   1 1 
       12 30886 1 1 102 ARG CG   C  58.876 82.225 25.025 1.00 . A A . 102 ARG CG   1 1 
       12 30887 1 1 102 ARG CZ   C  61.609 84.724 25.137 1.00 . A A . 102 ARG CZ   1 1 
       12 30888 1 1 102 ARG H    H  56.934 79.333 26.842 1.00 . A A . 102 ARG H    1 1 
       12 30889 1 1 102 ARG HA   H  57.409 80.304 24.203 1.00 . A A . 102 ARG HA   1 1 
       12 30890 1 1 102 ARG HB2  H  57.745 81.341 26.610 1.00 . A A . 102 ARG HB2  1 1 
       12 30891 1 1 102 ARG HB3  H  59.367 80.680 26.426 1.00 . A A . 102 ARG HB3  1 1 
       12 30892 1 1 102 ARG HD2  H  59.499 83.493 26.633 1.00 . A A . 102 ARG HD2  1 1 
       12 30893 1 1 102 ARG HD3  H  60.737 82.370 26.072 1.00 . A A . 102 ARG HD3  1 1 
       12 30894 1 1 102 ARG HE   H  60.003 84.314 24.034 1.00 . A A . 102 ARG HE   1 1 
       12 30895 1 1 102 ARG HG2  H  59.275 81.873 24.087 1.00 . A A . 102 ARG HG2  1 1 
       12 30896 1 1 102 ARG HG3  H  58.007 82.843 24.845 1.00 . A A . 102 ARG HG3  1 1 
       12 30897 1 1 102 ARG HH11 H  61.979 83.763 26.867 1.00 . A A . 102 ARG HH11 1 1 
       12 30898 1 1 102 ARG HH12 H  63.142 84.958 26.412 1.00 . A A . 102 ARG HH12 1 1 
       12 30899 1 1 102 ARG HH21 H  61.534 85.852 23.484 1.00 . A A . 102 ARG HH21 1 1 
       12 30900 1 1 102 ARG HH22 H  62.895 86.128 24.519 1.00 . A A . 102 ARG HH22 1 1 
       12 30901 1 1 102 ARG N    N  57.003 79.114 25.890 1.00 . A A . 102 ARG N    1 1 
       12 30902 1 1 102 ARG NE   N  60.488 84.088 24.855 1.00 . A A . 102 ARG NE   1 1 
       12 30903 1 1 102 ARG NH1  N  62.295 84.460 26.226 1.00 . A A . 102 ARG NH1  1 1 
       12 30904 1 1 102 ARG NH2  N  62.047 85.639 24.317 1.00 . A A . 102 ARG NH2  1 1 
       12 30905 1 1 102 ARG O    O  59.701 79.293 23.552 1.00 . A A . 102 ARG O    1 1 
       12 30906 1 1 103 VAL C    C  60.256 76.241 23.987 1.00 . A A . 103 VAL C    1 1 
       12 30907 1 1 103 VAL CA   C  60.631 77.250 25.070 1.00 . A A . 103 VAL CA   1 1 
       12 30908 1 1 103 VAL CB   C  61.111 76.528 26.338 1.00 . A A . 103 VAL CB   1 1 
       12 30909 1 1 103 VAL CG1  C  62.580 76.196 26.168 1.00 . A A . 103 VAL CG1  1 1 
       12 30910 1 1 103 VAL CG2  C  60.964 77.425 27.577 1.00 . A A . 103 VAL CG2  1 1 
       12 30911 1 1 103 VAL H    H  58.989 77.963 26.213 1.00 . A A . 103 VAL H    1 1 
       12 30912 1 1 103 VAL HA   H  61.422 77.880 24.706 1.00 . A A . 103 VAL HA   1 1 
       12 30913 1 1 103 VAL HB   H  60.541 75.620 26.476 1.00 . A A . 103 VAL HB   1 1 
       12 30914 1 1 103 VAL HG11 H  62.735 75.760 25.196 1.00 . A A . 103 VAL HG11 1 1 
       12 30915 1 1 103 VAL HG12 H  63.155 77.108 26.254 1.00 . A A . 103 VAL HG12 1 1 
       12 30916 1 1 103 VAL HG13 H  62.879 75.505 26.935 1.00 . A A . 103 VAL HG13 1 1 
       12 30917 1 1 103 VAL HG21 H  60.830 78.447 27.265 1.00 . A A . 103 VAL HG21 1 1 
       12 30918 1 1 103 VAL HG22 H  60.106 77.106 28.146 1.00 . A A . 103 VAL HG22 1 1 
       12 30919 1 1 103 VAL HG23 H  61.849 77.349 28.193 1.00 . A A . 103 VAL HG23 1 1 
       12 30920 1 1 103 VAL N    N  59.466 78.101 25.385 1.00 . A A . 103 VAL N    1 1 
       12 30921 1 1 103 VAL O    O  60.947 76.105 22.995 1.00 . A A . 103 VAL O    1 1 
       12 30922 1 1 104 LYS C    C  57.761 75.229 22.134 1.00 . A A . 104 LYS C    1 1 
       12 30923 1 1 104 LYS CA   C  58.731 74.562 23.124 1.00 . A A . 104 LYS CA   1 1 
       12 30924 1 1 104 LYS CB   C  58.035 73.379 23.797 1.00 . A A . 104 LYS CB   1 1 
       12 30925 1 1 104 LYS CD   C  58.962 73.206 26.120 1.00 . A A . 104 LYS CD   1 1 
       12 30926 1 1 104 LYS CE   C  58.344 72.164 27.057 1.00 . A A . 104 LYS CE   1 1 
       12 30927 1 1 104 LYS CG   C  59.037 72.647 24.694 1.00 . A A . 104 LYS CG   1 1 
       12 30928 1 1 104 LYS H    H  58.614 75.686 24.959 1.00 . A A . 104 LYS H    1 1 
       12 30929 1 1 104 LYS HA   H  59.600 74.207 22.592 1.00 . A A . 104 LYS HA   1 1 
       12 30930 1 1 104 LYS HB2  H  57.213 73.738 24.399 1.00 . A A . 104 LYS HB2  1 1 
       12 30931 1 1 104 LYS HB3  H  57.662 72.702 23.042 1.00 . A A . 104 LYS HB3  1 1 
       12 30932 1 1 104 LYS HD2  H  59.957 73.447 26.461 1.00 . A A . 104 LYS HD2  1 1 
       12 30933 1 1 104 LYS HD3  H  58.356 74.100 26.128 1.00 . A A . 104 LYS HD3  1 1 
       12 30934 1 1 104 LYS HE2  H  58.961 71.278 27.067 1.00 . A A . 104 LYS HE2  1 1 
       12 30935 1 1 104 LYS HE3  H  58.280 72.570 28.054 1.00 . A A . 104 LYS HE3  1 1 
       12 30936 1 1 104 LYS HG2  H  58.804 71.592 24.705 1.00 . A A . 104 LYS HG2  1 1 
       12 30937 1 1 104 LYS HG3  H  60.035 72.789 24.304 1.00 . A A . 104 LYS HG3  1 1 
       12 30938 1 1 104 LYS HZ1  H  57.032 71.470 25.595 1.00 . A A . 104 LYS HZ1  1 1 
       12 30939 1 1 104 LYS HZ2  H  56.577 71.072 27.178 1.00 . A A . 104 LYS HZ2  1 1 
       12 30940 1 1 104 LYS HZ3  H  56.373 72.660 26.611 1.00 . A A . 104 LYS HZ3  1 1 
       12 30941 1 1 104 LYS N    N  59.161 75.547 24.158 1.00 . A A . 104 LYS N    1 1 
       12 30942 1 1 104 LYS NZ   N  56.978 71.815 26.574 1.00 . A A . 104 LYS NZ   1 1 
       12 30943 1 1 104 LYS O    O  57.219 74.581 21.260 1.00 . A A . 104 LYS O    1 1 
       12 30944 1 1 105 ASP C    C  55.262 76.493 21.245 1.00 . A A . 105 ASP C    1 1 
       12 30945 1 1 105 ASP CA   C  56.600 77.240 21.336 1.00 . A A . 105 ASP CA   1 1 
       12 30946 1 1 105 ASP CB   C  57.233 77.339 19.945 1.00 . A A . 105 ASP CB   1 1 
       12 30947 1 1 105 ASP CG   C  58.010 78.651 19.827 1.00 . A A . 105 ASP CG   1 1 
       12 30948 1 1 105 ASP H    H  57.982 77.028 22.969 1.00 . A A . 105 ASP H    1 1 
       12 30949 1 1 105 ASP HA   H  56.423 78.235 21.722 1.00 . A A . 105 ASP HA   1 1 
       12 30950 1 1 105 ASP HB2  H  57.907 76.509 19.796 1.00 . A A . 105 ASP HB2  1 1 
       12 30951 1 1 105 ASP HB3  H  56.457 77.310 19.194 1.00 . A A . 105 ASP HB3  1 1 
       12 30952 1 1 105 ASP N    N  57.534 76.523 22.262 1.00 . A A . 105 ASP N    1 1 
       12 30953 1 1 105 ASP O    O  54.715 76.302 20.173 1.00 . A A . 105 ASP O    1 1 
       12 30954 1 1 105 ASP OD1  O  57.509 79.658 20.300 1.00 . A A . 105 ASP OD1  1 1 
       12 30955 1 1 105 ASP OD2  O  59.091 78.629 19.262 1.00 . A A . 105 ASP OD2  1 1 
       12 30956 1 1 106 SER C    C  52.997 75.049 23.795 1.00 . A A . 106 SER C    1 1 
       12 30957 1 1 106 SER CA   C  53.441 75.330 22.359 1.00 . A A . 106 SER CA   1 1 
       12 30958 1 1 106 SER CB   C  53.618 74.005 21.616 1.00 . A A . 106 SER CB   1 1 
       12 30959 1 1 106 SER H    H  55.201 76.235 23.210 1.00 . A A . 106 SER H    1 1 
       12 30960 1 1 106 SER HA   H  52.691 75.924 21.860 1.00 . A A . 106 SER HA   1 1 
       12 30961 1 1 106 SER HB2  H  54.659 73.712 21.650 1.00 . A A . 106 SER HB2  1 1 
       12 30962 1 1 106 SER HB3  H  53.019 73.243 22.087 1.00 . A A . 106 SER HB3  1 1 
       12 30963 1 1 106 SER HG   H  53.960 74.022 19.701 1.00 . A A . 106 SER HG   1 1 
       12 30964 1 1 106 SER N    N  54.738 76.069 22.365 1.00 . A A . 106 SER N    1 1 
       12 30965 1 1 106 SER O    O  53.775 75.140 24.726 1.00 . A A . 106 SER O    1 1 
       12 30966 1 1 106 SER OG   O  53.198 74.162 20.267 1.00 . A A . 106 SER OG   1 1 
       12 30967 1 1 107 ASP C    C  50.766 72.932 25.380 1.00 . A A . 107 ASP C    1 1 
       12 30968 1 1 107 ASP CA   C  51.237 74.389 25.340 1.00 . A A . 107 ASP CA   1 1 
       12 30969 1 1 107 ASP CB   C  50.068 75.324 25.671 1.00 . A A . 107 ASP CB   1 1 
       12 30970 1 1 107 ASP CG   C  49.024 75.258 24.554 1.00 . A A . 107 ASP CG   1 1 
       12 30971 1 1 107 ASP H    H  51.151 74.623 23.201 1.00 . A A . 107 ASP H    1 1 
       12 30972 1 1 107 ASP HA   H  52.028 74.531 26.061 1.00 . A A . 107 ASP HA   1 1 
       12 30973 1 1 107 ASP HB2  H  49.615 75.017 26.602 1.00 . A A . 107 ASP HB2  1 1 
       12 30974 1 1 107 ASP HB3  H  50.433 76.337 25.764 1.00 . A A . 107 ASP HB3  1 1 
       12 30975 1 1 107 ASP N    N  51.750 74.694 23.974 1.00 . A A . 107 ASP N    1 1 
       12 30976 1 1 107 ASP O    O  49.584 72.649 25.450 1.00 . A A . 107 ASP O    1 1 
       12 30977 1 1 107 ASP OD1  O  49.268 75.840 23.510 1.00 . A A . 107 ASP OD1  1 1 
       12 30978 1 1 107 ASP OD2  O  48.002 74.626 24.761 1.00 . A A . 107 ASP OD2  1 1 
       12 30979 1 1 108 ASP C    C  52.261 69.821 26.308 1.00 . A A . 108 ASP C    1 1 
       12 30980 1 1 108 ASP CA   C  51.319 70.562 25.361 1.00 . A A . 108 ASP CA   1 1 
       12 30981 1 1 108 ASP CB   C  51.445 69.973 23.955 1.00 . A A . 108 ASP CB   1 1 
       12 30982 1 1 108 ASP CG   C  50.121 70.141 23.209 1.00 . A A . 108 ASP CG   1 1 
       12 30983 1 1 108 ASP H    H  52.635 72.265 25.273 1.00 . A A . 108 ASP H    1 1 
       12 30984 1 1 108 ASP HA   H  50.301 70.458 25.707 1.00 . A A . 108 ASP HA   1 1 
       12 30985 1 1 108 ASP HB2  H  52.227 70.487 23.416 1.00 . A A . 108 ASP HB2  1 1 
       12 30986 1 1 108 ASP HB3  H  51.688 68.922 24.026 1.00 . A A . 108 ASP HB3  1 1 
       12 30987 1 1 108 ASP N    N  51.690 72.007 25.331 1.00 . A A . 108 ASP N    1 1 
       12 30988 1 1 108 ASP O    O  52.635 68.689 26.068 1.00 . A A . 108 ASP O    1 1 
       12 30989 1 1 108 ASP OD1  O  49.809 71.263 22.841 1.00 . A A . 108 ASP OD1  1 1 
       12 30990 1 1 108 ASP OD2  O  49.440 69.147 23.017 1.00 . A A . 108 ASP OD2  1 1 
       12 30991 1 1 109 VAL C    C  52.688 69.187 29.448 1.00 . A A . 109 VAL C    1 1 
       12 30992 1 1 109 VAL CA   C  53.556 69.811 28.365 1.00 . A A . 109 VAL CA   1 1 
       12 30993 1 1 109 VAL CB   C  54.420 70.880 29.083 1.00 . A A . 109 VAL CB   1 1 
       12 30994 1 1 109 VAL CG1  C  55.799 70.313 29.414 1.00 . A A . 109 VAL CG1  1 1 
       12 30995 1 1 109 VAL CG2  C  54.582 72.146 28.257 1.00 . A A . 109 VAL CG2  1 1 
       12 30996 1 1 109 VAL H    H  52.326 71.365 27.557 1.00 . A A . 109 VAL H    1 1 
       12 30997 1 1 109 VAL HA   H  54.179 69.067 27.892 1.00 . A A . 109 VAL HA   1 1 
       12 30998 1 1 109 VAL HB   H  53.927 71.147 30.005 1.00 . A A . 109 VAL HB   1 1 
       12 30999 1 1 109 VAL HG11 H  56.086 69.600 28.655 1.00 . A A . 109 VAL HG11 1 1 
       12 31000 1 1 109 VAL HG12 H  56.521 71.116 29.446 1.00 . A A . 109 VAL HG12 1 1 
       12 31001 1 1 109 VAL HG13 H  55.765 69.821 30.373 1.00 . A A . 109 VAL HG13 1 1 
       12 31002 1 1 109 VAL HG21 H  54.612 71.892 27.213 1.00 . A A . 109 VAL HG21 1 1 
       12 31003 1 1 109 VAL HG22 H  53.741 72.799 28.451 1.00 . A A . 109 VAL HG22 1 1 
       12 31004 1 1 109 VAL HG23 H  55.495 72.642 28.545 1.00 . A A . 109 VAL HG23 1 1 
       12 31005 1 1 109 VAL N    N  52.642 70.455 27.385 1.00 . A A . 109 VAL N    1 1 
       12 31006 1 1 109 VAL O    O  51.657 69.742 29.745 1.00 . A A . 109 VAL O    1 1 
       12 31007 1 1 110 PRO C    C  52.565 68.610 32.334 1.00 . A A . 110 PRO C    1 1 
       12 31008 1 1 110 PRO CA   C  52.414 67.562 31.224 1.00 . A A . 110 PRO CA   1 1 
       12 31009 1 1 110 PRO CB   C  53.152 66.262 31.572 1.00 . A A . 110 PRO CB   1 1 
       12 31010 1 1 110 PRO CD   C  54.376 67.387 29.714 1.00 . A A . 110 PRO CD   1 1 
       12 31011 1 1 110 PRO CG   C  54.370 66.147 30.617 1.00 . A A . 110 PRO CG   1 1 
       12 31012 1 1 110 PRO HA   H  51.379 67.380 30.982 1.00 . A A . 110 PRO HA   1 1 
       12 31013 1 1 110 PRO HB2  H  53.496 66.297 32.594 1.00 . A A . 110 PRO HB2  1 1 
       12 31014 1 1 110 PRO HB3  H  52.491 65.417 31.433 1.00 . A A . 110 PRO HB3  1 1 
       12 31015 1 1 110 PRO HD2  H  55.244 67.985 29.916 1.00 . A A . 110 PRO HD2  1 1 
       12 31016 1 1 110 PRO HD3  H  54.348 67.094 28.673 1.00 . A A . 110 PRO HD3  1 1 
       12 31017 1 1 110 PRO HG2  H  55.283 66.116 31.188 1.00 . A A . 110 PRO HG2  1 1 
       12 31018 1 1 110 PRO HG3  H  54.280 65.256 30.013 1.00 . A A . 110 PRO HG3  1 1 
       12 31019 1 1 110 PRO N    N  53.148 68.123 30.082 1.00 . A A . 110 PRO N    1 1 
       12 31020 1 1 110 PRO O    O  53.491 68.567 33.126 1.00 . A A . 110 PRO O    1 1 
       12 31021 1 1 111 MET C    C  51.137 70.332 34.620 1.00 . A A . 111 MET C    1 1 
       12 31022 1 1 111 MET CA   C  51.827 70.708 33.304 1.00 . A A . 111 MET CA   1 1 
       12 31023 1 1 111 MET CB   C  51.148 71.943 32.713 1.00 . A A . 111 MET CB   1 1 
       12 31024 1 1 111 MET CE   C  53.433 74.256 32.001 1.00 . A A . 111 MET CE   1 1 
       12 31025 1 1 111 MET CG   C  51.492 73.174 33.559 1.00 . A A . 111 MET CG   1 1 
       12 31026 1 1 111 MET H    H  51.005 69.629 31.658 1.00 . A A . 111 MET H    1 1 
       12 31027 1 1 111 MET HA   H  52.878 70.928 33.454 1.00 . A A . 111 MET HA   1 1 
       12 31028 1 1 111 MET HB2  H  51.496 72.090 31.702 1.00 . A A . 111 MET HB2  1 1 
       12 31029 1 1 111 MET HB3  H  50.080 71.793 32.707 1.00 . A A . 111 MET HB3  1 1 
       12 31030 1 1 111 MET HE1  H  53.859 73.542 32.693 1.00 . A A . 111 MET HE1  1 1 
       12 31031 1 1 111 MET HE2  H  53.450 73.841 31.006 1.00 . A A . 111 MET HE2  1 1 
       12 31032 1 1 111 MET HE3  H  54.009 75.171 32.019 1.00 . A A . 111 MET HE3  1 1 
       12 31033 1 1 111 MET HG2  H  50.687 73.370 34.251 1.00 . A A . 111 MET HG2  1 1 
       12 31034 1 1 111 MET HG3  H  52.402 72.990 34.112 1.00 . A A . 111 MET HG3  1 1 
       12 31035 1 1 111 MET N    N  51.706 69.596 32.332 1.00 . A A . 111 MET N    1 1 
       12 31036 1 1 111 MET O    O  50.151 69.618 34.622 1.00 . A A . 111 MET O    1 1 
       12 31037 1 1 111 MET SD   S  51.726 74.612 32.482 1.00 . A A . 111 MET SD   1 1 
       12 31038 1 1 112 VAL C    C  51.211 71.627 38.039 1.00 . A A . 112 VAL C    1 1 
       12 31039 1 1 112 VAL CA   C  50.975 70.489 37.043 1.00 . A A . 112 VAL CA   1 1 
       12 31040 1 1 112 VAL CB   C  51.557 69.192 37.616 1.00 . A A . 112 VAL CB   1 1 
       12 31041 1 1 112 VAL CG1  C  50.740 68.767 38.837 1.00 . A A . 112 VAL CG1  1 1 
       12 31042 1 1 112 VAL CG2  C  51.498 68.087 36.559 1.00 . A A . 112 VAL CG2  1 1 
       12 31043 1 1 112 VAL H    H  52.419 71.397 35.715 1.00 . A A . 112 VAL H    1 1 
       12 31044 1 1 112 VAL HA   H  49.913 70.365 36.888 1.00 . A A . 112 VAL HA   1 1 
       12 31045 1 1 112 VAL HB   H  52.582 69.356 37.914 1.00 . A A . 112 VAL HB   1 1 
       12 31046 1 1 112 VAL HG11 H  49.702 69.022 38.682 1.00 . A A . 112 VAL HG11 1 1 
       12 31047 1 1 112 VAL HG12 H  50.831 67.701 38.979 1.00 . A A . 112 VAL HG12 1 1 
       12 31048 1 1 112 VAL HG13 H  51.109 69.279 39.713 1.00 . A A . 112 VAL HG13 1 1 
       12 31049 1 1 112 VAL HG21 H  50.489 68.001 36.183 1.00 . A A . 112 VAL HG21 1 1 
       12 31050 1 1 112 VAL HG22 H  52.166 68.331 35.746 1.00 . A A . 112 VAL HG22 1 1 
       12 31051 1 1 112 VAL HG23 H  51.798 67.149 37.002 1.00 . A A . 112 VAL HG23 1 1 
       12 31052 1 1 112 VAL N    N  51.628 70.815 35.737 1.00 . A A . 112 VAL N    1 1 
       12 31053 1 1 112 VAL O    O  52.313 71.822 38.516 1.00 . A A . 112 VAL O    1 1 
       12 31054 1 1 113 LEU C    C  50.248 72.898 40.759 1.00 . A A . 113 LEU C    1 1 
       12 31055 1 1 113 LEU CA   C  50.346 73.484 39.353 1.00 . A A . 113 LEU CA   1 1 
       12 31056 1 1 113 LEU CB   C  49.271 74.570 39.108 1.00 . A A . 113 LEU CB   1 1 
       12 31057 1 1 113 LEU CD1  C  50.490 76.376 40.347 1.00 . A A . 113 LEU CD1  1 1 
       12 31058 1 1 113 LEU CD2  C  48.011 76.506 40.066 1.00 . A A . 113 LEU CD2  1 1 
       12 31059 1 1 113 LEU CG   C  49.198 75.563 40.279 1.00 . A A . 113 LEU CG   1 1 
       12 31060 1 1 113 LEU H    H  49.296 72.185 37.986 1.00 . A A . 113 LEU H    1 1 
       12 31061 1 1 113 LEU HA   H  51.329 73.913 39.237 1.00 . A A . 113 LEU HA   1 1 
       12 31062 1 1 113 LEU HB2  H  49.521 75.115 38.206 1.00 . A A . 113 LEU HB2  1 1 
       12 31063 1 1 113 LEU HB3  H  48.311 74.102 38.983 1.00 . A A . 113 LEU HB3  1 1 
       12 31064 1 1 113 LEU HD11 H  50.799 76.643 39.347 1.00 . A A . 113 LEU HD11 1 1 
       12 31065 1 1 113 LEU HD12 H  50.321 77.274 40.923 1.00 . A A . 113 LEU HD12 1 1 
       12 31066 1 1 113 LEU HD13 H  51.262 75.786 40.817 1.00 . A A . 113 LEU HD13 1 1 
       12 31067 1 1 113 LEU HD21 H  47.225 75.982 39.541 1.00 . A A . 113 LEU HD21 1 1 
       12 31068 1 1 113 LEU HD22 H  47.642 76.844 41.023 1.00 . A A . 113 LEU HD22 1 1 
       12 31069 1 1 113 LEU HD23 H  48.328 77.357 39.481 1.00 . A A . 113 LEU HD23 1 1 
       12 31070 1 1 113 LEU HG   H  49.064 75.022 41.205 1.00 . A A . 113 LEU HG   1 1 
       12 31071 1 1 113 LEU N    N  50.180 72.370 38.371 1.00 . A A . 113 LEU N    1 1 
       12 31072 1 1 113 LEU O    O  49.178 72.595 41.257 1.00 . A A . 113 LEU O    1 1 
       12 31073 1 1 114 VAL C    C  51.649 73.317 43.754 1.00 . A A . 114 VAL C    1 1 
       12 31074 1 1 114 VAL CA   C  51.402 72.180 42.758 1.00 . A A . 114 VAL CA   1 1 
       12 31075 1 1 114 VAL CB   C  52.525 71.138 42.837 1.00 . A A . 114 VAL CB   1 1 
       12 31076 1 1 114 VAL CG1  C  52.672 70.636 44.272 1.00 . A A . 114 VAL CG1  1 1 
       12 31077 1 1 114 VAL CG2  C  52.187 69.957 41.920 1.00 . A A . 114 VAL CG2  1 1 
       12 31078 1 1 114 VAL H    H  52.215 72.995 40.954 1.00 . A A . 114 VAL H    1 1 
       12 31079 1 1 114 VAL HA   H  50.454 71.709 42.975 1.00 . A A . 114 VAL HA   1 1 
       12 31080 1 1 114 VAL HB   H  53.454 71.587 42.518 1.00 . A A . 114 VAL HB   1 1 
       12 31081 1 1 114 VAL HG11 H  51.695 70.553 44.722 1.00 . A A . 114 VAL HG11 1 1 
       12 31082 1 1 114 VAL HG12 H  53.154 69.672 44.265 1.00 . A A . 114 VAL HG12 1 1 
       12 31083 1 1 114 VAL HG13 H  53.271 71.337 44.833 1.00 . A A . 114 VAL HG13 1 1 
       12 31084 1 1 114 VAL HG21 H  51.116 69.900 41.784 1.00 . A A . 114 VAL HG21 1 1 
       12 31085 1 1 114 VAL HG22 H  52.664 70.097 40.961 1.00 . A A . 114 VAL HG22 1 1 
       12 31086 1 1 114 VAL HG23 H  52.541 69.039 42.366 1.00 . A A . 114 VAL HG23 1 1 
       12 31087 1 1 114 VAL N    N  51.375 72.741 41.390 1.00 . A A . 114 VAL N    1 1 
       12 31088 1 1 114 VAL O    O  52.564 74.106 43.603 1.00 . A A . 114 VAL O    1 1 
       12 31089 1 1 115 GLY C    C  51.574 73.864 47.068 1.00 . A A . 115 GLY C    1 1 
       12 31090 1 1 115 GLY CA   C  51.013 74.468 45.786 1.00 . A A . 115 GLY CA   1 1 
       12 31091 1 1 115 GLY H    H  50.115 72.749 44.868 1.00 . A A . 115 GLY H    1 1 
       12 31092 1 1 115 GLY HA2  H  51.700 75.208 45.406 1.00 . A A . 115 GLY HA2  1 1 
       12 31093 1 1 115 GLY HA3  H  50.059 74.930 45.994 1.00 . A A . 115 GLY HA3  1 1 
       12 31094 1 1 115 GLY N    N  50.839 73.397 44.771 1.00 . A A . 115 GLY N    1 1 
       12 31095 1 1 115 GLY O    O  51.053 72.897 47.584 1.00 . A A . 115 GLY O    1 1 
       12 31096 1 1 116 ASN C    C  52.741 74.693 50.030 1.00 . A A . 116 ASN C    1 1 
       12 31097 1 1 116 ASN CA   C  53.247 73.890 48.831 1.00 . A A . 116 ASN CA   1 1 
       12 31098 1 1 116 ASN CB   C  54.771 74.012 48.740 1.00 . A A . 116 ASN CB   1 1 
       12 31099 1 1 116 ASN CG   C  55.426 72.885 49.539 1.00 . A A . 116 ASN CG   1 1 
       12 31100 1 1 116 ASN H    H  53.032 75.207 47.136 1.00 . A A . 116 ASN H    1 1 
       12 31101 1 1 116 ASN HA   H  52.974 72.854 48.951 1.00 . A A . 116 ASN HA   1 1 
       12 31102 1 1 116 ASN HB2  H  55.076 73.940 47.706 1.00 . A A . 116 ASN HB2  1 1 
       12 31103 1 1 116 ASN HB3  H  55.080 74.966 49.140 1.00 . A A . 116 ASN HB3  1 1 
       12 31104 1 1 116 ASN HD21 H  56.387 74.118 50.763 1.00 . A A . 116 ASN HD21 1 1 
       12 31105 1 1 116 ASN HD22 H  56.641 72.465 51.053 1.00 . A A . 116 ASN HD22 1 1 
       12 31106 1 1 116 ASN N    N  52.635 74.427 47.579 1.00 . A A . 116 ASN N    1 1 
       12 31107 1 1 116 ASN ND2  N  56.217 73.180 50.534 1.00 . A A . 116 ASN ND2  1 1 
       12 31108 1 1 116 ASN O    O  51.940 75.593 49.886 1.00 . A A . 116 ASN O    1 1 
       12 31109 1 1 116 ASN OD1  O  55.215 71.721 49.259 1.00 . A A . 116 ASN OD1  1 1 
       12 31110 1 1 117 LYS C    C  51.290 74.802 52.728 1.00 . A A . 117 LYS C    1 1 
       12 31111 1 1 117 LYS CA   C  52.764 75.104 52.443 1.00 . A A . 117 LYS CA   1 1 
       12 31112 1 1 117 LYS CB   C  52.960 76.619 52.263 1.00 . A A . 117 LYS CB   1 1 
       12 31113 1 1 117 LYS CD   C  54.932 78.160 52.384 1.00 . A A . 117 LYS CD   1 1 
       12 31114 1 1 117 LYS CE   C  56.405 78.325 52.003 1.00 . A A . 117 LYS CE   1 1 
       12 31115 1 1 117 LYS CG   C  54.367 76.901 51.722 1.00 . A A . 117 LYS CG   1 1 
       12 31116 1 1 117 LYS H    H  53.847 73.635 51.295 1.00 . A A . 117 LYS H    1 1 
       12 31117 1 1 117 LYS HA   H  53.359 74.770 53.280 1.00 . A A . 117 LYS HA   1 1 
       12 31118 1 1 117 LYS HB2  H  52.227 76.999 51.569 1.00 . A A . 117 LYS HB2  1 1 
       12 31119 1 1 117 LYS HB3  H  52.837 77.111 53.218 1.00 . A A . 117 LYS HB3  1 1 
       12 31120 1 1 117 LYS HD2  H  54.377 79.023 52.048 1.00 . A A . 117 LYS HD2  1 1 
       12 31121 1 1 117 LYS HD3  H  54.845 78.071 53.458 1.00 . A A . 117 LYS HD3  1 1 
       12 31122 1 1 117 LYS HE2  H  57.012 77.685 52.625 1.00 . A A . 117 LYS HE2  1 1 
       12 31123 1 1 117 LYS HE3  H  56.540 78.053 50.966 1.00 . A A . 117 LYS HE3  1 1 
       12 31124 1 1 117 LYS HG2  H  55.012 76.062 51.939 1.00 . A A . 117 LYS HG2  1 1 
       12 31125 1 1 117 LYS HG3  H  54.317 77.048 50.652 1.00 . A A . 117 LYS HG3  1 1 
       12 31126 1 1 117 LYS HZ1  H  56.528 80.059 53.150 1.00 . A A . 117 LYS HZ1  1 1 
       12 31127 1 1 117 LYS HZ2  H  57.847 79.824 52.104 1.00 . A A . 117 LYS HZ2  1 1 
       12 31128 1 1 117 LYS HZ3  H  56.350 80.342 51.487 1.00 . A A . 117 LYS HZ3  1 1 
       12 31129 1 1 117 LYS N    N  53.204 74.369 51.213 1.00 . A A . 117 LYS N    1 1 
       12 31130 1 1 117 LYS NZ   N  56.813 79.745 52.201 1.00 . A A . 117 LYS NZ   1 1 
       12 31131 1 1 117 LYS O    O  50.510 75.686 53.029 1.00 . A A . 117 LYS O    1 1 
       12 31132 1 1 118 CYS C    C  49.354 72.751 54.390 1.00 . A A . 118 CYS C    1 1 
       12 31133 1 1 118 CYS CA   C  49.490 73.175 52.922 1.00 . A A . 118 CYS CA   1 1 
       12 31134 1 1 118 CYS CB   C  49.069 72.019 52.002 1.00 . A A . 118 CYS CB   1 1 
       12 31135 1 1 118 CYS H    H  51.562 72.860 52.411 1.00 . A A . 118 CYS H    1 1 
       12 31136 1 1 118 CYS HA   H  48.854 74.029 52.738 1.00 . A A . 118 CYS HA   1 1 
       12 31137 1 1 118 CYS HB2  H  48.056 71.728 52.235 1.00 . A A . 118 CYS HB2  1 1 
       12 31138 1 1 118 CYS HB3  H  49.117 72.346 50.973 1.00 . A A . 118 CYS HB3  1 1 
       12 31139 1 1 118 CYS HG   H  51.073 70.929 52.294 1.00 . A A . 118 CYS HG   1 1 
       12 31140 1 1 118 CYS N    N  50.909 73.552 52.646 1.00 . A A . 118 CYS N    1 1 
       12 31141 1 1 118 CYS O    O  48.311 72.907 54.997 1.00 . A A . 118 CYS O    1 1 
       12 31142 1 1 118 CYS SG   S  50.174 70.599 52.231 1.00 . A A . 118 CYS SG   1 1 
       12 31143 1 1 119 ASP C    C  50.074 72.970 57.305 1.00 . A A . 119 ASP C    1 1 
       12 31144 1 1 119 ASP CA   C  50.359 71.774 56.384 1.00 . A A . 119 ASP CA   1 1 
       12 31145 1 1 119 ASP CB   C  51.708 71.146 56.761 1.00 . A A . 119 ASP CB   1 1 
       12 31146 1 1 119 ASP CG   C  52.847 72.157 56.558 1.00 . A A . 119 ASP CG   1 1 
       12 31147 1 1 119 ASP H    H  51.231 72.101 54.443 1.00 . A A . 119 ASP H    1 1 
       12 31148 1 1 119 ASP HA   H  49.578 71.037 56.504 1.00 . A A . 119 ASP HA   1 1 
       12 31149 1 1 119 ASP HB2  H  51.684 70.842 57.797 1.00 . A A . 119 ASP HB2  1 1 
       12 31150 1 1 119 ASP HB3  H  51.885 70.281 56.139 1.00 . A A . 119 ASP HB3  1 1 
       12 31151 1 1 119 ASP N    N  50.405 72.215 54.958 1.00 . A A . 119 ASP N    1 1 
       12 31152 1 1 119 ASP O    O  49.645 72.801 58.431 1.00 . A A . 119 ASP O    1 1 
       12 31153 1 1 119 ASP OD1  O  52.633 73.146 55.872 1.00 . A A . 119 ASP OD1  1 1 
       12 31154 1 1 119 ASP OD2  O  53.918 71.922 57.091 1.00 . A A . 119 ASP OD2  1 1 
       12 31155 1 1 120 LEU C    C  48.573 75.447 58.056 1.00 . A A . 120 LEU C    1 1 
       12 31156 1 1 120 LEU CA   C  50.059 75.376 57.692 1.00 . A A . 120 LEU CA   1 1 
       12 31157 1 1 120 LEU CB   C  50.455 76.637 56.920 1.00 . A A . 120 LEU CB   1 1 
       12 31158 1 1 120 LEU CD1  C  52.538 77.763 56.128 1.00 . A A . 120 LEU CD1  1 1 
       12 31159 1 1 120 LEU CD2  C  51.814 78.009 58.505 1.00 . A A . 120 LEU CD2  1 1 
       12 31160 1 1 120 LEU CG   C  51.874 77.055 57.310 1.00 . A A . 120 LEU CG   1 1 
       12 31161 1 1 120 LEU H    H  50.661 74.290 55.933 1.00 . A A . 120 LEU H    1 1 
       12 31162 1 1 120 LEU HA   H  50.647 75.306 58.596 1.00 . A A . 120 LEU HA   1 1 
       12 31163 1 1 120 LEU HB2  H  50.422 76.436 55.860 1.00 . A A . 120 LEU HB2  1 1 
       12 31164 1 1 120 LEU HB3  H  49.769 77.436 57.157 1.00 . A A . 120 LEU HB3  1 1 
       12 31165 1 1 120 LEU HD11 H  51.851 78.483 55.707 1.00 . A A . 120 LEU HD11 1 1 
       12 31166 1 1 120 LEU HD12 H  53.429 78.272 56.466 1.00 . A A . 120 LEU HD12 1 1 
       12 31167 1 1 120 LEU HD13 H  52.802 77.036 55.374 1.00 . A A . 120 LEU HD13 1 1 
       12 31168 1 1 120 LEU HD21 H  51.133 77.616 59.247 1.00 . A A . 120 LEU HD21 1 1 
       12 31169 1 1 120 LEU HD22 H  52.798 78.109 58.938 1.00 . A A . 120 LEU HD22 1 1 
       12 31170 1 1 120 LEU HD23 H  51.467 78.978 58.176 1.00 . A A . 120 LEU HD23 1 1 
       12 31171 1 1 120 LEU HG   H  52.449 76.179 57.573 1.00 . A A . 120 LEU HG   1 1 
       12 31172 1 1 120 LEU N    N  50.312 74.175 56.840 1.00 . A A . 120 LEU N    1 1 
       12 31173 1 1 120 LEU O    O  47.728 74.918 57.359 1.00 . A A . 120 LEU O    1 1 
       12 31174 1 1 121 ALA C    C  46.179 77.395 58.843 1.00 . A A . 121 ALA C    1 1 
       12 31175 1 1 121 ALA CA   C  46.828 76.214 59.566 1.00 . A A . 121 ALA CA   1 1 
       12 31176 1 1 121 ALA CB   C  46.760 76.441 61.077 1.00 . A A . 121 ALA CB   1 1 
       12 31177 1 1 121 ALA H    H  48.956 76.516 59.687 1.00 . A A . 121 ALA H    1 1 
       12 31178 1 1 121 ALA HA   H  46.303 75.304 59.314 1.00 . A A . 121 ALA HA   1 1 
       12 31179 1 1 121 ALA HB1  H  47.407 75.735 61.576 1.00 . A A . 121 ALA HB1  1 1 
       12 31180 1 1 121 ALA HB2  H  47.080 77.447 61.305 1.00 . A A . 121 ALA HB2  1 1 
       12 31181 1 1 121 ALA HB3  H  45.744 76.301 61.417 1.00 . A A . 121 ALA HB3  1 1 
       12 31182 1 1 121 ALA N    N  48.255 76.099 59.145 1.00 . A A . 121 ALA N    1 1 
       12 31183 1 1 121 ALA O    O  45.214 77.235 58.120 1.00 . A A . 121 ALA O    1 1 
       12 31184 1 1 122 ALA C    C  46.206 79.593 56.836 1.00 . A A . 122 ALA C    1 1 
       12 31185 1 1 122 ALA CA   C  46.130 79.780 58.352 1.00 . A A . 122 ALA CA   1 1 
       12 31186 1 1 122 ALA CB   C  46.928 81.023 58.748 1.00 . A A . 122 ALA CB   1 1 
       12 31187 1 1 122 ALA H    H  47.485 78.679 59.616 1.00 . A A . 122 ALA H    1 1 
       12 31188 1 1 122 ALA HA   H  45.098 79.903 58.650 1.00 . A A . 122 ALA HA   1 1 
       12 31189 1 1 122 ALA HB1  H  47.139 80.995 59.807 1.00 . A A . 122 ALA HB1  1 1 
       12 31190 1 1 122 ALA HB2  H  47.856 81.045 58.196 1.00 . A A . 122 ALA HB2  1 1 
       12 31191 1 1 122 ALA HB3  H  46.352 81.908 58.519 1.00 . A A . 122 ALA HB3  1 1 
       12 31192 1 1 122 ALA N    N  46.707 78.580 59.030 1.00 . A A . 122 ALA N    1 1 
       12 31193 1 1 122 ALA O    O  47.273 79.619 56.254 1.00 . A A . 122 ALA O    1 1 
       12 31194 1 1 123 ARG C    C  44.543 80.442 54.023 1.00 . A A . 123 ARG C    1 1 
       12 31195 1 1 123 ARG CA   C  45.084 79.192 54.720 1.00 . A A . 123 ARG CA   1 1 
       12 31196 1 1 123 ARG CB   C  44.202 77.985 54.377 1.00 . A A . 123 ARG CB   1 1 
       12 31197 1 1 123 ARG CD   C  43.891 76.162 52.679 1.00 . A A . 123 ARG CD   1 1 
       12 31198 1 1 123 ARG CG   C  44.897 77.127 53.316 1.00 . A A . 123 ARG CG   1 1 
       12 31199 1 1 123 ARG CZ   C  45.054 74.164 53.560 1.00 . A A . 123 ARG CZ   1 1 
       12 31200 1 1 123 ARG H    H  44.237 79.366 56.690 1.00 . A A . 123 ARG H    1 1 
       12 31201 1 1 123 ARG HA   H  46.095 79.007 54.388 1.00 . A A . 123 ARG HA   1 1 
       12 31202 1 1 123 ARG HB2  H  44.043 77.392 55.265 1.00 . A A . 123 ARG HB2  1 1 
       12 31203 1 1 123 ARG HB3  H  43.250 78.326 53.997 1.00 . A A . 123 ARG HB3  1 1 
       12 31204 1 1 123 ARG HD2  H  42.986 76.129 53.283 1.00 . A A . 123 ARG HD2  1 1 
       12 31205 1 1 123 ARG HD3  H  43.642 76.510 51.695 1.00 . A A . 123 ARG HD3  1 1 
       12 31206 1 1 123 ARG HE   H  44.557 74.389 51.651 1.00 . A A . 123 ARG HE   1 1 
       12 31207 1 1 123 ARG HG2  H  45.309 77.769 52.553 1.00 . A A . 123 ARG HG2  1 1 
       12 31208 1 1 123 ARG HG3  H  45.694 76.564 53.778 1.00 . A A . 123 ARG HG3  1 1 
       12 31209 1 1 123 ARG HH11 H  44.380 75.419 54.980 1.00 . A A . 123 ARG HH11 1 1 
       12 31210 1 1 123 ARG HH12 H  45.340 74.098 55.543 1.00 . A A . 123 ARG HH12 1 1 
       12 31211 1 1 123 ARG HH21 H  45.774 72.686 52.418 1.00 . A A . 123 ARG HH21 1 1 
       12 31212 1 1 123 ARG HH22 H  46.115 72.558 54.111 1.00 . A A . 123 ARG HH22 1 1 
       12 31213 1 1 123 ARG N    N  45.082 79.393 56.197 1.00 . A A . 123 ARG N    1 1 
       12 31214 1 1 123 ARG NE   N  44.509 74.798 52.540 1.00 . A A . 123 ARG NE   1 1 
       12 31215 1 1 123 ARG NH1  N  44.912 74.597 54.789 1.00 . A A . 123 ARG NH1  1 1 
       12 31216 1 1 123 ARG NH2  N  45.698 73.049 53.346 1.00 . A A . 123 ARG NH2  1 1 
       12 31217 1 1 123 ARG O    O  43.346 80.620 53.893 1.00 . A A . 123 ARG O    1 1 
       12 31218 1 1 124 THR C    C  44.357 82.138 51.509 1.00 . A A . 124 THR C    1 1 
       12 31219 1 1 124 THR CA   C  44.957 82.537 52.857 1.00 . A A . 124 THR CA   1 1 
       12 31220 1 1 124 THR CB   C  46.147 83.473 52.619 1.00 . A A . 124 THR CB   1 1 
       12 31221 1 1 124 THR CG2  C  46.375 84.348 53.851 1.00 . A A . 124 THR CG2  1 1 
       12 31222 1 1 124 THR H    H  46.376 81.131 53.671 1.00 . A A . 124 THR H    1 1 
       12 31223 1 1 124 THR HA   H  44.211 83.039 53.453 1.00 . A A . 124 THR HA   1 1 
       12 31224 1 1 124 THR HB   H  45.939 84.104 51.769 1.00 . A A . 124 THR HB   1 1 
       12 31225 1 1 124 THR HG1  H  47.850 83.182 51.730 1.00 . A A . 124 THR HG1  1 1 
       12 31226 1 1 124 THR HG21 H  46.525 83.719 54.717 1.00 . A A . 124 THR HG21 1 1 
       12 31227 1 1 124 THR HG22 H  47.250 84.963 53.697 1.00 . A A . 124 THR HG22 1 1 
       12 31228 1 1 124 THR HG23 H  45.514 84.980 54.009 1.00 . A A . 124 THR HG23 1 1 
       12 31229 1 1 124 THR N    N  45.418 81.303 53.561 1.00 . A A . 124 THR N    1 1 
       12 31230 1 1 124 THR O    O  43.384 82.711 51.056 1.00 . A A . 124 THR O    1 1 
       12 31231 1 1 124 THR OG1  O  47.309 82.700 52.361 1.00 . A A . 124 THR OG1  1 1 
       12 31232 1 1 125 VAL C    C  43.630 79.398 49.734 1.00 . A A . 125 VAL C    1 1 
       12 31233 1 1 125 VAL CA   C  44.417 80.699 49.548 1.00 . A A . 125 VAL CA   1 1 
       12 31234 1 1 125 VAL CB   C  45.597 80.458 48.600 1.00 . A A . 125 VAL CB   1 1 
       12 31235 1 1 125 VAL CG1  C  45.082 80.057 47.210 1.00 . A A . 125 VAL CG1  1 1 
       12 31236 1 1 125 VAL CG2  C  46.427 81.739 48.492 1.00 . A A . 125 VAL CG2  1 1 
       12 31237 1 1 125 VAL H    H  45.719 80.714 51.263 1.00 . A A . 125 VAL H    1 1 
       12 31238 1 1 125 VAL HA   H  43.770 81.458 49.134 1.00 . A A . 125 VAL HA   1 1 
       12 31239 1 1 125 VAL HB   H  46.216 79.664 48.992 1.00 . A A . 125 VAL HB   1 1 
       12 31240 1 1 125 VAL HG11 H  44.021 80.247 47.147 1.00 . A A . 125 VAL HG11 1 1 
       12 31241 1 1 125 VAL HG12 H  45.594 80.632 46.452 1.00 . A A . 125 VAL HG12 1 1 
       12 31242 1 1 125 VAL HG13 H  45.266 79.005 47.048 1.00 . A A . 125 VAL HG13 1 1 
       12 31243 1 1 125 VAL HG21 H  46.595 82.143 49.478 1.00 . A A . 125 VAL HG21 1 1 
       12 31244 1 1 125 VAL HG22 H  47.376 81.515 48.027 1.00 . A A . 125 VAL HG22 1 1 
       12 31245 1 1 125 VAL HG23 H  45.894 82.463 47.892 1.00 . A A . 125 VAL HG23 1 1 
       12 31246 1 1 125 VAL N    N  44.936 81.155 50.870 1.00 . A A . 125 VAL N    1 1 
       12 31247 1 1 125 VAL O    O  44.202 78.343 49.934 1.00 . A A . 125 VAL O    1 1 
       12 31248 1 1 126 GLU C    C  41.846 77.221 48.751 1.00 . A A . 126 GLU C    1 1 
       12 31249 1 1 126 GLU CA   C  41.491 78.236 49.842 1.00 . A A . 126 GLU CA   1 1 
       12 31250 1 1 126 GLU CB   C  40.005 78.598 49.744 1.00 . A A . 126 GLU CB   1 1 
       12 31251 1 1 126 GLU CD   C  38.732 80.469 48.669 1.00 . A A . 126 GLU CD   1 1 
       12 31252 1 1 126 GLU CG   C  39.733 79.335 48.430 1.00 . A A . 126 GLU CG   1 1 
       12 31253 1 1 126 GLU H    H  41.887 80.330 49.506 1.00 . A A . 126 GLU H    1 1 
       12 31254 1 1 126 GLU HA   H  41.691 77.804 50.811 1.00 . A A . 126 GLU HA   1 1 
       12 31255 1 1 126 GLU HB2  H  39.414 77.695 49.776 1.00 . A A . 126 GLU HB2  1 1 
       12 31256 1 1 126 GLU HB3  H  39.737 79.233 50.576 1.00 . A A . 126 GLU HB3  1 1 
       12 31257 1 1 126 GLU HG2  H  40.654 79.747 48.048 1.00 . A A . 126 GLU HG2  1 1 
       12 31258 1 1 126 GLU HG3  H  39.323 78.642 47.711 1.00 . A A . 126 GLU HG3  1 1 
       12 31259 1 1 126 GLU N    N  42.322 79.467 49.669 1.00 . A A . 126 GLU N    1 1 
       12 31260 1 1 126 GLU O    O  42.635 77.501 47.868 1.00 . A A . 126 GLU O    1 1 
       12 31261 1 1 126 GLU OE1  O  38.886 81.168 49.658 1.00 . A A . 126 GLU OE1  1 1 
       12 31262 1 1 126 GLU OE2  O  37.831 80.617 47.861 1.00 . A A . 126 GLU OE2  1 1 
       12 31263 1 1 127 SER C    C  40.517 75.030 46.684 1.00 . A A . 127 SER C    1 1 
       12 31264 1 1 127 SER CA   C  41.582 75.007 47.783 1.00 . A A . 127 SER CA   1 1 
       12 31265 1 1 127 SER CB   C  41.598 73.627 48.443 1.00 . A A . 127 SER CB   1 1 
       12 31266 1 1 127 SER H    H  40.646 75.844 49.535 1.00 . A A . 127 SER H    1 1 
       12 31267 1 1 127 SER HA   H  42.550 75.207 47.350 1.00 . A A . 127 SER HA   1 1 
       12 31268 1 1 127 SER HB2  H  40.583 73.324 48.661 1.00 . A A . 127 SER HB2  1 1 
       12 31269 1 1 127 SER HB3  H  42.048 72.912 47.776 1.00 . A A . 127 SER HB3  1 1 
       12 31270 1 1 127 SER HG   H  42.509 72.791 49.945 1.00 . A A . 127 SER HG   1 1 
       12 31271 1 1 127 SER N    N  41.274 76.045 48.810 1.00 . A A . 127 SER N    1 1 
       12 31272 1 1 127 SER O    O  40.276 74.033 46.028 1.00 . A A . 127 SER O    1 1 
       12 31273 1 1 127 SER OG   O  42.357 73.690 49.643 1.00 . A A . 127 SER OG   1 1 
       12 31274 1 1 128 ARG C    C  39.242 77.282 44.393 1.00 . A A . 128 ARG C    1 1 
       12 31275 1 1 128 ARG CA   C  38.834 76.246 45.437 1.00 . A A . 128 ARG CA   1 1 
       12 31276 1 1 128 ARG CB   C  37.512 76.651 46.093 1.00 . A A . 128 ARG CB   1 1 
       12 31277 1 1 128 ARG CD   C  35.535 75.412 45.175 1.00 . A A . 128 ARG CD   1 1 
       12 31278 1 1 128 ARG CG   C  36.398 76.672 45.047 1.00 . A A . 128 ARG CG   1 1 
       12 31279 1 1 128 ARG CZ   C  34.284 73.974 43.623 1.00 . A A . 128 ARG CZ   1 1 
       12 31280 1 1 128 ARG H    H  40.077 76.934 47.011 1.00 . A A . 128 ARG H    1 1 
       12 31281 1 1 128 ARG HA   H  38.731 75.301 44.970 1.00 . A A . 128 ARG HA   1 1 
       12 31282 1 1 128 ARG HB2  H  37.265 75.942 46.869 1.00 . A A . 128 ARG HB2  1 1 
       12 31283 1 1 128 ARG HB3  H  37.616 77.636 46.527 1.00 . A A . 128 ARG HB3  1 1 
       12 31284 1 1 128 ARG HD2  H  36.067 74.663 45.743 1.00 . A A . 128 ARG HD2  1 1 
       12 31285 1 1 128 ARG HD3  H  34.613 75.657 45.680 1.00 . A A . 128 ARG HD3  1 1 
       12 31286 1 1 128 ARG HE   H  35.737 75.206 43.042 1.00 . A A . 128 ARG HE   1 1 
       12 31287 1 1 128 ARG HG2  H  35.785 77.544 45.203 1.00 . A A . 128 ARG HG2  1 1 
       12 31288 1 1 128 ARG HG3  H  36.836 76.712 44.060 1.00 . A A . 128 ARG HG3  1 1 
       12 31289 1 1 128 ARG HH11 H  33.741 73.818 45.556 1.00 . A A . 128 ARG HH11 1 1 
       12 31290 1 1 128 ARG HH12 H  32.868 72.817 44.450 1.00 . A A . 128 ARG HH12 1 1 
       12 31291 1 1 128 ARG HH21 H  34.583 73.892 41.646 1.00 . A A . 128 ARG HH21 1 1 
       12 31292 1 1 128 ARG HH22 H  33.338 72.856 42.259 1.00 . A A . 128 ARG HH22 1 1 
       12 31293 1 1 128 ARG N    N  39.877 76.154 46.478 1.00 . A A . 128 ARG N    1 1 
       12 31294 1 1 128 ARG NE   N  35.228 74.877 43.812 1.00 . A A . 128 ARG NE   1 1 
       12 31295 1 1 128 ARG NH1  N  33.576 73.501 44.624 1.00 . A A . 128 ARG NH1  1 1 
       12 31296 1 1 128 ARG NH2  N  34.050 73.540 42.415 1.00 . A A . 128 ARG NH2  1 1 
       12 31297 1 1 128 ARG O    O  39.133 77.056 43.202 1.00 . A A . 128 ARG O    1 1 
       12 31298 1 1 129 GLN C    C  41.287 78.976 43.033 1.00 . A A . 129 GLN C    1 1 
       12 31299 1 1 129 GLN CA   C  40.128 79.482 43.894 1.00 . A A . 129 GLN CA   1 1 
       12 31300 1 1 129 GLN CB   C  40.562 80.727 44.679 1.00 . A A . 129 GLN CB   1 1 
       12 31301 1 1 129 GLN CD   C  42.010 81.580 46.527 1.00 . A A . 129 GLN CD   1 1 
       12 31302 1 1 129 GLN CG   C  41.713 80.379 45.628 1.00 . A A . 129 GLN CG   1 1 
       12 31303 1 1 129 GLN H    H  39.775 78.551 45.793 1.00 . A A . 129 GLN H    1 1 
       12 31304 1 1 129 GLN HA   H  39.297 79.732 43.259 1.00 . A A . 129 GLN HA   1 1 
       12 31305 1 1 129 GLN HB2  H  40.890 81.489 43.987 1.00 . A A . 129 GLN HB2  1 1 
       12 31306 1 1 129 GLN HB3  H  39.725 81.098 45.252 1.00 . A A . 129 GLN HB3  1 1 
       12 31307 1 1 129 GLN HE21 H  43.699 82.039 45.591 1.00 . A A . 129 GLN HE21 1 1 
       12 31308 1 1 129 GLN HE22 H  43.289 83.055 46.887 1.00 . A A . 129 GLN HE22 1 1 
       12 31309 1 1 129 GLN HG2  H  41.436 79.533 46.238 1.00 . A A . 129 GLN HG2  1 1 
       12 31310 1 1 129 GLN HG3  H  42.593 80.133 45.052 1.00 . A A . 129 GLN HG3  1 1 
       12 31311 1 1 129 GLN N    N  39.708 78.411 44.837 1.00 . A A . 129 GLN N    1 1 
       12 31312 1 1 129 GLN NE2  N  43.089 82.283 46.318 1.00 . A A . 129 GLN NE2  1 1 
       12 31313 1 1 129 GLN O    O  41.319 79.188 41.835 1.00 . A A . 129 GLN O    1 1 
       12 31314 1 1 129 GLN OE1  O  41.253 81.881 47.428 1.00 . A A . 129 GLN OE1  1 1 
       12 31315 1 1 130 ALA C    C  42.871 76.691 41.902 1.00 . A A . 130 ALA C    1 1 
       12 31316 1 1 130 ALA CA   C  43.381 77.764 42.861 1.00 . A A . 130 ALA CA   1 1 
       12 31317 1 1 130 ALA CB   C  44.412 77.157 43.815 1.00 . A A . 130 ALA CB   1 1 
       12 31318 1 1 130 ALA H    H  42.172 78.138 44.604 1.00 . A A . 130 ALA H    1 1 
       12 31319 1 1 130 ALA HA   H  43.837 78.564 42.294 1.00 . A A . 130 ALA HA   1 1 
       12 31320 1 1 130 ALA HB1  H  43.934 76.408 44.430 1.00 . A A . 130 ALA HB1  1 1 
       12 31321 1 1 130 ALA HB2  H  45.206 76.701 43.245 1.00 . A A . 130 ALA HB2  1 1 
       12 31322 1 1 130 ALA HB3  H  44.820 77.933 44.446 1.00 . A A . 130 ALA HB3  1 1 
       12 31323 1 1 130 ALA N    N  42.229 78.300 43.638 1.00 . A A . 130 ALA N    1 1 
       12 31324 1 1 130 ALA O    O  43.418 76.494 40.836 1.00 . A A . 130 ALA O    1 1 
       12 31325 1 1 131 GLN C    C  40.600 75.607 40.177 1.00 . A A . 131 GLN C    1 1 
       12 31326 1 1 131 GLN CA   C  41.264 74.948 41.389 1.00 . A A . 131 GLN CA   1 1 
       12 31327 1 1 131 GLN CB   C  40.226 74.129 42.159 1.00 . A A . 131 GLN CB   1 1 
       12 31328 1 1 131 GLN CD   C  39.860 71.949 43.326 1.00 . A A . 131 GLN CD   1 1 
       12 31329 1 1 131 GLN CG   C  40.915 72.943 42.837 1.00 . A A . 131 GLN CG   1 1 
       12 31330 1 1 131 GLN H    H  41.399 76.176 43.134 1.00 . A A . 131 GLN H    1 1 
       12 31331 1 1 131 GLN HA   H  42.061 74.305 41.063 1.00 . A A . 131 GLN HA   1 1 
       12 31332 1 1 131 GLN HB2  H  39.762 74.750 42.910 1.00 . A A . 131 GLN HB2  1 1 
       12 31333 1 1 131 GLN HB3  H  39.473 73.766 41.474 1.00 . A A . 131 GLN HB3  1 1 
       12 31334 1 1 131 GLN HE21 H  40.581 71.877 45.174 1.00 . A A . 131 GLN HE21 1 1 
       12 31335 1 1 131 GLN HE22 H  39.219 70.906 44.889 1.00 . A A . 131 GLN HE22 1 1 
       12 31336 1 1 131 GLN HG2  H  41.567 72.453 42.130 1.00 . A A . 131 GLN HG2  1 1 
       12 31337 1 1 131 GLN HG3  H  41.494 73.296 43.677 1.00 . A A . 131 GLN HG3  1 1 
       12 31338 1 1 131 GLN N    N  41.821 76.000 42.274 1.00 . A A . 131 GLN N    1 1 
       12 31339 1 1 131 GLN NE2  N  39.889 71.544 44.566 1.00 . A A . 131 GLN NE2  1 1 
       12 31340 1 1 131 GLN O    O  40.528 75.030 39.109 1.00 . A A . 131 GLN O    1 1 
       12 31341 1 1 131 GLN OE1  O  39.001 71.535 42.572 1.00 . A A . 131 GLN OE1  1 1 
       12 31342 1 1 132 ASP C    C  40.467 78.022 38.210 1.00 . A A . 132 ASP C    1 1 
       12 31343 1 1 132 ASP CA   C  39.432 77.511 39.218 1.00 . A A . 132 ASP CA   1 1 
       12 31344 1 1 132 ASP CB   C  38.629 78.693 39.767 1.00 . A A . 132 ASP CB   1 1 
       12 31345 1 1 132 ASP CG   C  37.440 78.170 40.575 1.00 . A A . 132 ASP CG   1 1 
       12 31346 1 1 132 ASP H    H  40.163 77.246 41.210 1.00 . A A . 132 ASP H    1 1 
       12 31347 1 1 132 ASP HA   H  38.765 76.826 38.732 1.00 . A A . 132 ASP HA   1 1 
       12 31348 1 1 132 ASP HB2  H  39.261 79.292 40.404 1.00 . A A . 132 ASP HB2  1 1 
       12 31349 1 1 132 ASP HB3  H  38.270 79.296 38.945 1.00 . A A . 132 ASP HB3  1 1 
       12 31350 1 1 132 ASP N    N  40.104 76.809 40.342 1.00 . A A . 132 ASP N    1 1 
       12 31351 1 1 132 ASP O    O  40.211 78.062 37.021 1.00 . A A . 132 ASP O    1 1 
       12 31352 1 1 132 ASP OD1  O  36.536 77.617 39.971 1.00 . A A . 132 ASP OD1  1 1 
       12 31353 1 1 132 ASP OD2  O  37.455 78.331 41.784 1.00 . A A . 132 ASP OD2  1 1 
       12 31354 1 1 133 LEU C    C  43.327 77.781 36.985 1.00 . A A . 133 LEU C    1 1 
       12 31355 1 1 133 LEU CA   C  42.668 78.943 37.733 1.00 . A A . 133 LEU CA   1 1 
       12 31356 1 1 133 LEU CB   C  43.734 79.709 38.519 1.00 . A A . 133 LEU CB   1 1 
       12 31357 1 1 133 LEU CD1  C  45.271 81.653 38.190 1.00 . A A . 133 LEU CD1  1 1 
       12 31358 1 1 133 LEU CD2  C  45.828 79.433 37.186 1.00 . A A . 133 LEU CD2  1 1 
       12 31359 1 1 133 LEU CG   C  44.691 80.394 37.542 1.00 . A A . 133 LEU CG   1 1 
       12 31360 1 1 133 LEU H    H  41.811 78.391 39.636 1.00 . A A . 133 LEU H    1 1 
       12 31361 1 1 133 LEU HA   H  42.204 79.608 37.020 1.00 . A A . 133 LEU HA   1 1 
       12 31362 1 1 133 LEU HB2  H  43.259 80.455 39.137 1.00 . A A . 133 LEU HB2  1 1 
       12 31363 1 1 133 LEU HB3  H  44.285 79.021 39.143 1.00 . A A . 133 LEU HB3  1 1 
       12 31364 1 1 133 LEU HD11 H  44.577 82.029 38.928 1.00 . A A . 133 LEU HD11 1 1 
       12 31365 1 1 133 LEU HD12 H  46.209 81.411 38.669 1.00 . A A . 133 LEU HD12 1 1 
       12 31366 1 1 133 LEU HD13 H  45.437 82.404 37.433 1.00 . A A . 133 LEU HD13 1 1 
       12 31367 1 1 133 LEU HD21 H  46.010 78.768 38.017 1.00 . A A . 133 LEU HD21 1 1 
       12 31368 1 1 133 LEU HD22 H  45.551 78.856 36.317 1.00 . A A . 133 LEU HD22 1 1 
       12 31369 1 1 133 LEU HD23 H  46.723 79.999 36.973 1.00 . A A . 133 LEU HD23 1 1 
       12 31370 1 1 133 LEU HG   H  44.154 80.667 36.645 1.00 . A A . 133 LEU HG   1 1 
       12 31371 1 1 133 LEU N    N  41.627 78.424 38.672 1.00 . A A . 133 LEU N    1 1 
       12 31372 1 1 133 LEU O    O  43.399 77.775 35.771 1.00 . A A . 133 LEU O    1 1 
       12 31373 1 1 134 ALA C    C  43.497 74.931 36.107 1.00 . A A . 134 ALA C    1 1 
       12 31374 1 1 134 ALA CA   C  44.482 75.639 37.043 1.00 . A A . 134 ALA CA   1 1 
       12 31375 1 1 134 ALA CB   C  44.968 74.657 38.111 1.00 . A A . 134 ALA CB   1 1 
       12 31376 1 1 134 ALA H    H  43.751 76.835 38.676 1.00 . A A . 134 ALA H    1 1 
       12 31377 1 1 134 ALA HA   H  45.328 75.989 36.470 1.00 . A A . 134 ALA HA   1 1 
       12 31378 1 1 134 ALA HB1  H  44.318 74.711 38.972 1.00 . A A . 134 ALA HB1  1 1 
       12 31379 1 1 134 ALA HB2  H  44.956 73.653 37.713 1.00 . A A . 134 ALA HB2  1 1 
       12 31380 1 1 134 ALA HB3  H  45.976 74.915 38.405 1.00 . A A . 134 ALA HB3  1 1 
       12 31381 1 1 134 ALA N    N  43.816 76.802 37.702 1.00 . A A . 134 ALA N    1 1 
       12 31382 1 1 134 ALA O    O  43.828 74.610 34.984 1.00 . A A . 134 ALA O    1 1 
       12 31383 1 1 135 ARG C    C  41.130 74.725 34.365 1.00 . A A . 135 ARG C    1 1 
       12 31384 1 1 135 ARG CA   C  41.280 73.992 35.699 1.00 . A A . 135 ARG CA   1 1 
       12 31385 1 1 135 ARG CB   C  39.928 73.946 36.418 1.00 . A A . 135 ARG CB   1 1 
       12 31386 1 1 135 ARG CD   C  38.723 71.805 36.960 1.00 . A A . 135 ARG CD   1 1 
       12 31387 1 1 135 ARG CG   C  39.879 72.730 37.358 1.00 . A A . 135 ARG CG   1 1 
       12 31388 1 1 135 ARG CZ   C  37.844 70.887 34.856 1.00 . A A . 135 ARG CZ   1 1 
       12 31389 1 1 135 ARG H    H  42.048 74.950 37.467 1.00 . A A . 135 ARG H    1 1 
       12 31390 1 1 135 ARG HA   H  41.616 72.995 35.513 1.00 . A A . 135 ARG HA   1 1 
       12 31391 1 1 135 ARG HB2  H  39.801 74.849 36.997 1.00 . A A . 135 ARG HB2  1 1 
       12 31392 1 1 135 ARG HB3  H  39.136 73.876 35.686 1.00 . A A . 135 ARG HB3  1 1 
       12 31393 1 1 135 ARG HD2  H  38.759 70.909 37.561 1.00 . A A . 135 ARG HD2  1 1 
       12 31394 1 1 135 ARG HD3  H  37.784 72.310 37.125 1.00 . A A . 135 ARG HD3  1 1 
       12 31395 1 1 135 ARG HE   H  39.688 71.618 35.043 1.00 . A A . 135 ARG HE   1 1 
       12 31396 1 1 135 ARG HG2  H  40.810 72.183 37.297 1.00 . A A . 135 ARG HG2  1 1 
       12 31397 1 1 135 ARG HG3  H  39.729 73.068 38.373 1.00 . A A . 135 ARG HG3  1 1 
       12 31398 1 1 135 ARG HH11 H  36.559 70.849 36.408 1.00 . A A . 135 ARG HH11 1 1 
       12 31399 1 1 135 ARG HH12 H  35.955 70.209 34.920 1.00 . A A . 135 ARG HH12 1 1 
       12 31400 1 1 135 ARG HH21 H  38.863 70.779 33.138 1.00 . A A . 135 ARG HH21 1 1 
       12 31401 1 1 135 ARG HH22 H  37.243 70.169 33.087 1.00 . A A . 135 ARG HH22 1 1 
       12 31402 1 1 135 ARG N    N  42.289 74.686 36.559 1.00 . A A . 135 ARG N    1 1 
       12 31403 1 1 135 ARG NE   N  38.846 71.441 35.514 1.00 . A A . 135 ARG NE   1 1 
       12 31404 1 1 135 ARG NH1  N  36.697 70.629 35.443 1.00 . A A . 135 ARG NH1  1 1 
       12 31405 1 1 135 ARG NH2  N  37.995 70.589 33.596 1.00 . A A . 135 ARG NH2  1 1 
       12 31406 1 1 135 ARG O    O  40.888 74.123 33.336 1.00 . A A . 135 ARG O    1 1 
       12 31407 1 1 136 SER C    C  42.334 76.462 32.216 1.00 . A A . 136 SER C    1 1 
       12 31408 1 1 136 SER CA   C  41.166 76.812 33.138 1.00 . A A . 136 SER CA   1 1 
       12 31409 1 1 136 SER CB   C  41.207 78.304 33.472 1.00 . A A . 136 SER CB   1 1 
       12 31410 1 1 136 SER H    H  41.482 76.459 35.226 1.00 . A A . 136 SER H    1 1 
       12 31411 1 1 136 SER HA   H  40.237 76.575 32.656 1.00 . A A . 136 SER HA   1 1 
       12 31412 1 1 136 SER HB2  H  41.781 78.453 34.376 1.00 . A A . 136 SER HB2  1 1 
       12 31413 1 1 136 SER HB3  H  41.672 78.843 32.662 1.00 . A A . 136 SER HB3  1 1 
       12 31414 1 1 136 SER HG   H  39.371 78.541 32.874 1.00 . A A . 136 SER HG   1 1 
       12 31415 1 1 136 SER N    N  41.283 76.016 34.387 1.00 . A A . 136 SER N    1 1 
       12 31416 1 1 136 SER O    O  42.172 76.303 31.022 1.00 . A A . 136 SER O    1 1 
       12 31417 1 1 136 SER OG   O  39.880 78.781 33.651 1.00 . A A . 136 SER OG   1 1 
       12 31418 1 1 137 TYR C    C  44.707 74.492 31.614 1.00 . A A . 137 TYR C    1 1 
       12 31419 1 1 137 TYR CA   C  44.708 75.990 31.955 1.00 . A A . 137 TYR CA   1 1 
       12 31420 1 1 137 TYR CB   C  45.972 76.324 32.748 1.00 . A A . 137 TYR CB   1 1 
       12 31421 1 1 137 TYR CD1  C  45.607 78.740 33.366 1.00 . A A . 137 TYR CD1  1 1 
       12 31422 1 1 137 TYR CD2  C  47.272 78.203 31.686 1.00 . A A . 137 TYR CD2  1 1 
       12 31423 1 1 137 TYR CE1  C  45.904 80.101 33.225 1.00 . A A . 137 TYR CE1  1 1 
       12 31424 1 1 137 TYR CE2  C  47.568 79.564 31.545 1.00 . A A . 137 TYR CE2  1 1 
       12 31425 1 1 137 TYR CG   C  46.291 77.791 32.596 1.00 . A A . 137 TYR CG   1 1 
       12 31426 1 1 137 TYR CZ   C  46.885 80.512 32.315 1.00 . A A . 137 TYR CZ   1 1 
       12 31427 1 1 137 TYR H    H  43.606 76.466 33.741 1.00 . A A . 137 TYR H    1 1 
       12 31428 1 1 137 TYR HA   H  44.698 76.565 31.043 1.00 . A A . 137 TYR HA   1 1 
       12 31429 1 1 137 TYR HB2  H  45.812 76.098 33.792 1.00 . A A . 137 TYR HB2  1 1 
       12 31430 1 1 137 TYR HB3  H  46.797 75.735 32.375 1.00 . A A . 137 TYR HB3  1 1 
       12 31431 1 1 137 TYR HD1  H  44.850 78.422 34.068 1.00 . A A . 137 TYR HD1  1 1 
       12 31432 1 1 137 TYR HD2  H  47.799 77.470 31.093 1.00 . A A . 137 TYR HD2  1 1 
       12 31433 1 1 137 TYR HE1  H  45.377 80.833 33.819 1.00 . A A . 137 TYR HE1  1 1 
       12 31434 1 1 137 TYR HE2  H  48.326 79.881 30.844 1.00 . A A . 137 TYR HE2  1 1 
       12 31435 1 1 137 TYR HH   H  47.119 82.076 31.243 1.00 . A A . 137 TYR HH   1 1 
       12 31436 1 1 137 TYR N    N  43.511 76.335 32.774 1.00 . A A . 137 TYR N    1 1 
       12 31437 1 1 137 TYR O    O  45.492 74.040 30.802 1.00 . A A . 137 TYR O    1 1 
       12 31438 1 1 137 TYR OH   O  47.177 81.854 32.176 1.00 . A A . 137 TYR OH   1 1 
       12 31439 1 1 138 GLY C    C  44.966 71.574 32.672 1.00 . A A . 138 GLY C    1 1 
       12 31440 1 1 138 GLY CA   C  43.811 72.252 31.938 1.00 . A A . 138 GLY CA   1 1 
       12 31441 1 1 138 GLY H    H  43.222 74.089 32.885 1.00 . A A . 138 GLY H    1 1 
       12 31442 1 1 138 GLY HA2  H  42.871 71.836 32.274 1.00 . A A . 138 GLY HA2  1 1 
       12 31443 1 1 138 GLY HA3  H  43.919 72.091 30.875 1.00 . A A . 138 GLY HA3  1 1 
       12 31444 1 1 138 GLY N    N  43.842 73.715 32.228 1.00 . A A . 138 GLY N    1 1 
       12 31445 1 1 138 GLY O    O  45.626 70.701 32.138 1.00 . A A . 138 GLY O    1 1 
       12 31446 1 1 139 ILE C    C  45.824 70.972 36.076 1.00 . A A . 139 ILE C    1 1 
       12 31447 1 1 139 ILE CA   C  46.332 71.370 34.672 1.00 . A A . 139 ILE CA   1 1 
       12 31448 1 1 139 ILE CB   C  47.477 72.384 34.785 1.00 . A A . 139 ILE CB   1 1 
       12 31449 1 1 139 ILE CD1  C  48.189 74.579 35.752 1.00 . A A . 139 ILE CD1  1 1 
       12 31450 1 1 139 ILE CG1  C  47.005 73.632 35.541 1.00 . A A . 139 ILE CG1  1 1 
       12 31451 1 1 139 ILE CG2  C  47.924 72.790 33.380 1.00 . A A . 139 ILE CG2  1 1 
       12 31452 1 1 139 ILE H    H  44.671 72.682 34.292 1.00 . A A . 139 ILE H    1 1 
       12 31453 1 1 139 ILE HA   H  46.683 70.491 34.152 1.00 . A A . 139 ILE HA   1 1 
       12 31454 1 1 139 ILE HB   H  48.307 71.933 35.310 1.00 . A A . 139 ILE HB   1 1 
       12 31455 1 1 139 ILE HD11 H  49.027 74.026 36.146 1.00 . A A . 139 ILE HD11 1 1 
       12 31456 1 1 139 ILE HD12 H  48.465 75.027 34.808 1.00 . A A . 139 ILE HD12 1 1 
       12 31457 1 1 139 ILE HD13 H  47.910 75.355 36.449 1.00 . A A . 139 ILE HD13 1 1 
       12 31458 1 1 139 ILE HG12 H  46.242 74.135 34.965 1.00 . A A . 139 ILE HG12 1 1 
       12 31459 1 1 139 ILE HG13 H  46.600 73.342 36.499 1.00 . A A . 139 ILE HG13 1 1 
       12 31460 1 1 139 ILE HG21 H  48.052 71.906 32.773 1.00 . A A . 139 ILE HG21 1 1 
       12 31461 1 1 139 ILE HG22 H  47.176 73.428 32.933 1.00 . A A . 139 ILE HG22 1 1 
       12 31462 1 1 139 ILE HG23 H  48.861 73.323 33.440 1.00 . A A . 139 ILE HG23 1 1 
       12 31463 1 1 139 ILE N    N  45.217 71.976 33.892 1.00 . A A . 139 ILE N    1 1 
       12 31464 1 1 139 ILE O    O  44.974 71.647 36.621 1.00 . A A . 139 ILE O    1 1 
       12 31465 1 1 140 PRO C    C  46.353 70.373 39.067 1.00 . A A . 140 PRO C    1 1 
       12 31466 1 1 140 PRO CA   C  45.907 69.410 37.957 1.00 . A A . 140 PRO CA   1 1 
       12 31467 1 1 140 PRO CB   C  46.595 68.047 38.134 1.00 . A A . 140 PRO CB   1 1 
       12 31468 1 1 140 PRO CD   C  47.370 69.031 35.983 1.00 . A A . 140 PRO CD   1 1 
       12 31469 1 1 140 PRO CG   C  47.547 67.837 36.932 1.00 . A A . 140 PRO CG   1 1 
       12 31470 1 1 140 PRO HA   H  44.838 69.281 37.980 1.00 . A A . 140 PRO HA   1 1 
       12 31471 1 1 140 PRO HB2  H  47.165 68.035 39.051 1.00 . A A . 140 PRO HB2  1 1 
       12 31472 1 1 140 PRO HB3  H  45.850 67.263 38.155 1.00 . A A . 140 PRO HB3  1 1 
       12 31473 1 1 140 PRO HD2  H  48.294 69.577 35.888 1.00 . A A . 140 PRO HD2  1 1 
       12 31474 1 1 140 PRO HD3  H  47.030 68.691 35.014 1.00 . A A . 140 PRO HD3  1 1 
       12 31475 1 1 140 PRO HG2  H  48.569 67.797 37.275 1.00 . A A . 140 PRO HG2  1 1 
       12 31476 1 1 140 PRO HG3  H  47.293 66.918 36.421 1.00 . A A . 140 PRO HG3  1 1 
       12 31477 1 1 140 PRO N    N  46.340 69.882 36.625 1.00 . A A . 140 PRO N    1 1 
       12 31478 1 1 140 PRO O    O  47.382 71.019 38.977 1.00 . A A . 140 PRO O    1 1 
       12 31479 1 1 141 TYR C    C  46.147 70.397 42.498 1.00 . A A . 141 TYR C    1 1 
       12 31480 1 1 141 TYR CA   C  45.940 71.310 41.285 1.00 . A A . 141 TYR CA   1 1 
       12 31481 1 1 141 TYR CB   C  44.796 72.307 41.547 1.00 . A A . 141 TYR CB   1 1 
       12 31482 1 1 141 TYR CD1  C  46.222 73.929 42.869 1.00 . A A . 141 TYR CD1  1 1 
       12 31483 1 1 141 TYR CD2  C  44.184 73.079 43.872 1.00 . A A . 141 TYR CD2  1 1 
       12 31484 1 1 141 TYR CE1  C  46.474 74.681 44.025 1.00 . A A . 141 TYR CE1  1 1 
       12 31485 1 1 141 TYR CE2  C  44.436 73.831 45.025 1.00 . A A . 141 TYR CE2  1 1 
       12 31486 1 1 141 TYR CG   C  45.076 73.126 42.792 1.00 . A A . 141 TYR CG   1 1 
       12 31487 1 1 141 TYR CZ   C  45.580 74.630 45.102 1.00 . A A . 141 TYR CZ   1 1 
       12 31488 1 1 141 TYR H    H  44.779 69.883 40.170 1.00 . A A . 141 TYR H    1 1 
       12 31489 1 1 141 TYR HA   H  46.856 71.845 41.073 1.00 . A A . 141 TYR HA   1 1 
       12 31490 1 1 141 TYR HB2  H  44.700 72.969 40.699 1.00 . A A . 141 TYR HB2  1 1 
       12 31491 1 1 141 TYR HB3  H  43.873 71.762 41.678 1.00 . A A . 141 TYR HB3  1 1 
       12 31492 1 1 141 TYR HD1  H  46.912 73.968 42.039 1.00 . A A . 141 TYR HD1  1 1 
       12 31493 1 1 141 TYR HD2  H  43.300 72.462 43.814 1.00 . A A . 141 TYR HD2  1 1 
       12 31494 1 1 141 TYR HE1  H  47.356 75.300 44.085 1.00 . A A . 141 TYR HE1  1 1 
       12 31495 1 1 141 TYR HE2  H  43.747 73.793 45.856 1.00 . A A . 141 TYR HE2  1 1 
       12 31496 1 1 141 TYR HH   H  45.227 76.117 46.246 1.00 . A A . 141 TYR HH   1 1 
       12 31497 1 1 141 TYR N    N  45.587 70.437 40.127 1.00 . A A . 141 TYR N    1 1 
       12 31498 1 1 141 TYR O    O  45.259 69.658 42.882 1.00 . A A . 141 TYR O    1 1 
       12 31499 1 1 141 TYR OH   O  45.828 75.369 46.241 1.00 . A A . 141 TYR OH   1 1 
       12 31500 1 1 142 ILE C    C  48.113 70.342 45.432 1.00 . A A . 142 ILE C    1 1 
       12 31501 1 1 142 ILE CA   C  47.590 69.518 44.249 1.00 . A A . 142 ILE CA   1 1 
       12 31502 1 1 142 ILE CB   C  48.658 68.465 43.875 1.00 . A A . 142 ILE CB   1 1 
       12 31503 1 1 142 ILE CD1  C  49.735 67.167 42.031 1.00 . A A . 142 ILE CD1  1 1 
       12 31504 1 1 142 ILE CG1  C  48.542 68.052 42.399 1.00 . A A . 142 ILE CG1  1 1 
       12 31505 1 1 142 ILE CG2  C  48.479 67.218 44.746 1.00 . A A . 142 ILE CG2  1 1 
       12 31506 1 1 142 ILE H    H  48.028 71.005 42.738 1.00 . A A . 142 ILE H    1 1 
       12 31507 1 1 142 ILE HA   H  46.677 69.016 44.537 1.00 . A A . 142 ILE HA   1 1 
       12 31508 1 1 142 ILE HB   H  49.638 68.883 44.052 1.00 . A A . 142 ILE HB   1 1 
       12 31509 1 1 142 ILE HD11 H  50.058 66.618 42.904 1.00 . A A . 142 ILE HD11 1 1 
       12 31510 1 1 142 ILE HD12 H  49.446 66.473 41.257 1.00 . A A . 142 ILE HD12 1 1 
       12 31511 1 1 142 ILE HD13 H  50.547 67.785 41.676 1.00 . A A . 142 ILE HD13 1 1 
       12 31512 1 1 142 ILE HG12 H  47.626 67.501 42.247 1.00 . A A . 142 ILE HG12 1 1 
       12 31513 1 1 142 ILE HG13 H  48.543 68.934 41.775 1.00 . A A . 142 ILE HG13 1 1 
       12 31514 1 1 142 ILE HG21 H  47.443 67.127 45.038 1.00 . A A . 142 ILE HG21 1 1 
       12 31515 1 1 142 ILE HG22 H  48.775 66.342 44.188 1.00 . A A . 142 ILE HG22 1 1 
       12 31516 1 1 142 ILE HG23 H  49.096 67.306 45.629 1.00 . A A . 142 ILE HG23 1 1 
       12 31517 1 1 142 ILE N    N  47.319 70.418 43.082 1.00 . A A . 142 ILE N    1 1 
       12 31518 1 1 142 ILE O    O  48.344 71.528 45.319 1.00 . A A . 142 ILE O    1 1 
       12 31519 1 1 143 GLU C    C  50.132 69.695 48.187 1.00 . A A . 143 GLU C    1 1 
       12 31520 1 1 143 GLU CA   C  48.854 70.414 47.754 1.00 . A A . 143 GLU CA   1 1 
       12 31521 1 1 143 GLU CB   C  47.824 70.373 48.888 1.00 . A A . 143 GLU CB   1 1 
       12 31522 1 1 143 GLU CD   C  45.559 69.757 48.016 1.00 . A A . 143 GLU CD   1 1 
       12 31523 1 1 143 GLU CG   C  46.483 70.918 48.387 1.00 . A A . 143 GLU CG   1 1 
       12 31524 1 1 143 GLU H    H  48.134 68.748 46.612 1.00 . A A . 143 GLU H    1 1 
       12 31525 1 1 143 GLU HA   H  49.080 71.441 47.499 1.00 . A A . 143 GLU HA   1 1 
       12 31526 1 1 143 GLU HB2  H  47.697 69.353 49.221 1.00 . A A . 143 GLU HB2  1 1 
       12 31527 1 1 143 GLU HB3  H  48.175 70.979 49.712 1.00 . A A . 143 GLU HB3  1 1 
       12 31528 1 1 143 GLU HG2  H  46.021 71.506 49.166 1.00 . A A . 143 GLU HG2  1 1 
       12 31529 1 1 143 GLU HG3  H  46.647 71.539 47.518 1.00 . A A . 143 GLU HG3  1 1 
       12 31530 1 1 143 GLU N    N  48.318 69.706 46.557 1.00 . A A . 143 GLU N    1 1 
       12 31531 1 1 143 GLU O    O  50.306 68.526 47.899 1.00 . A A . 143 GLU O    1 1 
       12 31532 1 1 143 GLU OE1  O  46.044 68.803 47.430 1.00 . A A . 143 GLU OE1  1 1 
       12 31533 1 1 143 GLU OE2  O  44.382 69.841 48.323 1.00 . A A . 143 GLU OE2  1 1 
       12 31534 1 1 144 THR C    C  52.890 70.394 50.517 1.00 . A A . 144 THR C    1 1 
       12 31535 1 1 144 THR CA   C  52.298 69.700 49.288 1.00 . A A . 144 THR CA   1 1 
       12 31536 1 1 144 THR CB   C  53.316 69.756 48.141 1.00 . A A . 144 THR CB   1 1 
       12 31537 1 1 144 THR CG2  C  52.866 68.839 47.001 1.00 . A A . 144 THR CG2  1 1 
       12 31538 1 1 144 THR H    H  50.877 71.310 49.085 1.00 . A A . 144 THR H    1 1 
       12 31539 1 1 144 THR HA   H  52.092 68.669 49.528 1.00 . A A . 144 THR HA   1 1 
       12 31540 1 1 144 THR HB   H  54.279 69.428 48.500 1.00 . A A . 144 THR HB   1 1 
       12 31541 1 1 144 THR HG1  H  52.600 71.306 47.207 1.00 . A A . 144 THR HG1  1 1 
       12 31542 1 1 144 THR HG21 H  52.410 67.951 47.412 1.00 . A A . 144 THR HG21 1 1 
       12 31543 1 1 144 THR HG22 H  52.149 69.359 46.383 1.00 . A A . 144 THR HG22 1 1 
       12 31544 1 1 144 THR HG23 H  53.722 68.561 46.405 1.00 . A A . 144 THR HG23 1 1 
       12 31545 1 1 144 THR N    N  51.032 70.370 48.864 1.00 . A A . 144 THR N    1 1 
       12 31546 1 1 144 THR O    O  52.663 71.565 50.765 1.00 . A A . 144 THR O    1 1 
       12 31547 1 1 144 THR OG1  O  53.418 71.089 47.662 1.00 . A A . 144 THR OG1  1 1 
       12 31548 1 1 145 SER C    C  55.643 69.520 52.703 1.00 . A A . 145 SER C    1 1 
       12 31549 1 1 145 SER CA   C  54.311 70.239 52.489 1.00 . A A . 145 SER CA   1 1 
       12 31550 1 1 145 SER CB   C  53.408 70.023 53.706 1.00 . A A . 145 SER CB   1 1 
       12 31551 1 1 145 SER H    H  53.835 68.732 51.036 1.00 . A A . 145 SER H    1 1 
       12 31552 1 1 145 SER HA   H  54.486 71.296 52.346 1.00 . A A . 145 SER HA   1 1 
       12 31553 1 1 145 SER HB2  H  52.542 70.667 53.630 1.00 . A A . 145 SER HB2  1 1 
       12 31554 1 1 145 SER HB3  H  53.086 68.996 53.739 1.00 . A A . 145 SER HB3  1 1 
       12 31555 1 1 145 SER HG   H  54.405 71.243 54.848 1.00 . A A . 145 SER HG   1 1 
       12 31556 1 1 145 SER N    N  53.666 69.667 51.276 1.00 . A A . 145 SER N    1 1 
       12 31557 1 1 145 SER O    O  55.696 68.306 52.744 1.00 . A A . 145 SER O    1 1 
       12 31558 1 1 145 SER OG   O  54.137 70.324 54.890 1.00 . A A . 145 SER OG   1 1 
       12 31559 1 1 146 ALA C    C  58.351 69.395 54.499 1.00 . A A . 146 ALA C    1 1 
       12 31560 1 1 146 ALA CA   C  58.052 69.609 53.010 1.00 . A A . 146 ALA CA   1 1 
       12 31561 1 1 146 ALA CB   C  59.134 70.503 52.404 1.00 . A A . 146 ALA CB   1 1 
       12 31562 1 1 146 ALA H    H  56.651 71.232 52.769 1.00 . A A . 146 ALA H    1 1 
       12 31563 1 1 146 ALA HA   H  58.057 68.653 52.505 1.00 . A A . 146 ALA HA   1 1 
       12 31564 1 1 146 ALA HB1  H  58.932 71.533 52.659 1.00 . A A . 146 ALA HB1  1 1 
       12 31565 1 1 146 ALA HB2  H  60.098 70.218 52.799 1.00 . A A . 146 ALA HB2  1 1 
       12 31566 1 1 146 ALA HB3  H  59.135 70.391 51.331 1.00 . A A . 146 ALA HB3  1 1 
       12 31567 1 1 146 ALA N    N  56.719 70.256 52.820 1.00 . A A . 146 ALA N    1 1 
       12 31568 1 1 146 ALA O    O  59.488 69.169 54.875 1.00 . A A . 146 ALA O    1 1 
       12 31569 1 1 147 LYS C    C  56.946 67.951 57.281 1.00 . A A . 147 LYS C    1 1 
       12 31570 1 1 147 LYS CA   C  57.603 69.252 56.805 1.00 . A A . 147 LYS CA   1 1 
       12 31571 1 1 147 LYS CB   C  57.025 70.429 57.592 1.00 . A A . 147 LYS CB   1 1 
       12 31572 1 1 147 LYS CD   C  56.722 70.892 60.040 1.00 . A A . 147 LYS CD   1 1 
       12 31573 1 1 147 LYS CE   C  57.006 70.068 61.300 1.00 . A A . 147 LYS CE   1 1 
       12 31574 1 1 147 LYS CG   C  57.737 70.540 58.944 1.00 . A A . 147 LYS CG   1 1 
       12 31575 1 1 147 LYS H    H  56.447 69.640 55.034 1.00 . A A . 147 LYS H    1 1 
       12 31576 1 1 147 LYS HA   H  58.662 69.194 56.979 1.00 . A A . 147 LYS HA   1 1 
       12 31577 1 1 147 LYS HB2  H  57.173 71.342 57.034 1.00 . A A . 147 LYS HB2  1 1 
       12 31578 1 1 147 LYS HB3  H  55.967 70.271 57.749 1.00 . A A . 147 LYS HB3  1 1 
       12 31579 1 1 147 LYS HD2  H  56.800 71.942 60.276 1.00 . A A . 147 LYS HD2  1 1 
       12 31580 1 1 147 LYS HD3  H  55.723 70.676 59.688 1.00 . A A . 147 LYS HD3  1 1 
       12 31581 1 1 147 LYS HE2  H  56.253 69.300 61.405 1.00 . A A . 147 LYS HE2  1 1 
       12 31582 1 1 147 LYS HE3  H  57.980 69.606 61.222 1.00 . A A . 147 LYS HE3  1 1 
       12 31583 1 1 147 LYS HG2  H  58.210 69.598 59.182 1.00 . A A . 147 LYS HG2  1 1 
       12 31584 1 1 147 LYS HG3  H  58.490 71.313 58.890 1.00 . A A . 147 LYS HG3  1 1 
       12 31585 1 1 147 LYS HZ1  H  57.573 71.791 62.319 1.00 . A A . 147 LYS HZ1  1 1 
       12 31586 1 1 147 LYS HZ2  H  55.998 71.268 62.669 1.00 . A A . 147 LYS HZ2  1 1 
       12 31587 1 1 147 LYS HZ3  H  57.330 70.440 63.322 1.00 . A A . 147 LYS HZ3  1 1 
       12 31588 1 1 147 LYS N    N  57.354 69.459 55.349 1.00 . A A . 147 LYS N    1 1 
       12 31589 1 1 147 LYS NZ   N  56.974 70.959 62.492 1.00 . A A . 147 LYS NZ   1 1 
       12 31590 1 1 147 LYS O    O  56.876 67.695 58.469 1.00 . A A . 147 LYS O    1 1 
       12 31591 1 1 148 THR C    C  55.390 65.023 55.578 1.00 . A A . 148 THR C    1 1 
       12 31592 1 1 148 THR CA   C  55.797 65.858 56.806 1.00 . A A . 148 THR CA   1 1 
       12 31593 1 1 148 THR CB   C  54.557 66.200 57.649 1.00 . A A . 148 THR CB   1 1 
       12 31594 1 1 148 THR CG2  C  53.729 67.278 56.941 1.00 . A A . 148 THR CG2  1 1 
       12 31595 1 1 148 THR H    H  56.510 67.359 55.429 1.00 . A A . 148 THR H    1 1 
       12 31596 1 1 148 THR HA   H  56.489 65.289 57.409 1.00 . A A . 148 THR HA   1 1 
       12 31597 1 1 148 THR HB   H  54.873 66.576 58.610 1.00 . A A . 148 THR HB   1 1 
       12 31598 1 1 148 THR HG1  H  52.957 65.298 58.289 1.00 . A A . 148 THR HG1  1 1 
       12 31599 1 1 148 THR HG21 H  53.641 67.034 55.894 1.00 . A A . 148 THR HG21 1 1 
       12 31600 1 1 148 THR HG22 H  52.747 67.329 57.385 1.00 . A A . 148 THR HG22 1 1 
       12 31601 1 1 148 THR HG23 H  54.223 68.235 57.046 1.00 . A A . 148 THR HG23 1 1 
       12 31602 1 1 148 THR N    N  56.455 67.133 56.378 1.00 . A A . 148 THR N    1 1 
       12 31603 1 1 148 THR O    O  54.457 64.246 55.633 1.00 . A A . 148 THR O    1 1 
       12 31604 1 1 148 THR OG1  O  53.765 65.036 57.840 1.00 . A A . 148 THR OG1  1 1 
       12 31605 1 1 149 ARG C    C  54.267 64.418 52.926 1.00 . A A . 149 ARG C    1 1 
       12 31606 1 1 149 ARG CA   C  55.770 64.358 53.243 1.00 . A A . 149 ARG CA   1 1 
       12 31607 1 1 149 ARG CB   C  56.177 62.902 53.471 1.00 . A A . 149 ARG CB   1 1 
       12 31608 1 1 149 ARG CD   C  57.786 61.304 52.420 1.00 . A A . 149 ARG CD   1 1 
       12 31609 1 1 149 ARG CG   C  57.627 62.699 53.025 1.00 . A A . 149 ARG CG   1 1 
       12 31610 1 1 149 ARG CZ   C  59.326 60.256 50.819 1.00 . A A . 149 ARG CZ   1 1 
       12 31611 1 1 149 ARG H    H  56.857 65.772 54.458 1.00 . A A . 149 ARG H    1 1 
       12 31612 1 1 149 ARG HA   H  56.325 64.755 52.406 1.00 . A A . 149 ARG HA   1 1 
       12 31613 1 1 149 ARG HB2  H  56.090 62.664 54.521 1.00 . A A . 149 ARG HB2  1 1 
       12 31614 1 1 149 ARG HB3  H  55.528 62.253 52.900 1.00 . A A . 149 ARG HB3  1 1 
       12 31615 1 1 149 ARG HD2  H  57.796 60.568 53.211 1.00 . A A . 149 ARG HD2  1 1 
       12 31616 1 1 149 ARG HD3  H  56.962 61.104 51.751 1.00 . A A . 149 ARG HD3  1 1 
       12 31617 1 1 149 ARG HE   H  59.745 61.939 51.795 1.00 . A A . 149 ARG HE   1 1 
       12 31618 1 1 149 ARG HG2  H  57.883 63.442 52.284 1.00 . A A . 149 ARG HG2  1 1 
       12 31619 1 1 149 ARG HG3  H  58.283 62.800 53.877 1.00 . A A . 149 ARG HG3  1 1 
       12 31620 1 1 149 ARG HH11 H  57.578 59.289 51.074 1.00 . A A . 149 ARG HH11 1 1 
       12 31621 1 1 149 ARG HH12 H  58.679 58.563 49.956 1.00 . A A . 149 ARG HH12 1 1 
       12 31622 1 1 149 ARG HH21 H  61.135 60.967 50.341 1.00 . A A . 149 ARG HH21 1 1 
       12 31623 1 1 149 ARG HH22 H  60.673 59.502 49.542 1.00 . A A . 149 ARG HH22 1 1 
       12 31624 1 1 149 ARG N    N  56.097 65.157 54.475 1.00 . A A . 149 ARG N    1 1 
       12 31625 1 1 149 ARG NE   N  59.073 61.237 51.661 1.00 . A A . 149 ARG NE   1 1 
       12 31626 1 1 149 ARG NH1  N  58.458 59.295 50.601 1.00 . A A . 149 ARG NH1  1 1 
       12 31627 1 1 149 ARG NH2  N  60.467 60.241 50.185 1.00 . A A . 149 ARG NH2  1 1 
       12 31628 1 1 149 ARG O    O  53.716 63.501 52.346 1.00 . A A . 149 ARG O    1 1 
       12 31629 1 1 150 GLN C    C  51.897 66.204 51.666 1.00 . A A . 150 GLN C    1 1 
       12 31630 1 1 150 GLN CA   C  52.139 65.589 53.046 1.00 . A A . 150 GLN CA   1 1 
       12 31631 1 1 150 GLN CB   C  51.493 66.476 54.112 1.00 . A A . 150 GLN CB   1 1 
       12 31632 1 1 150 GLN CD   C  49.554 64.931 54.430 1.00 . A A . 150 GLN CD   1 1 
       12 31633 1 1 150 GLN CG   C  49.971 66.348 54.031 1.00 . A A . 150 GLN CG   1 1 
       12 31634 1 1 150 GLN H    H  54.071 66.199 53.785 1.00 . A A . 150 GLN H    1 1 
       12 31635 1 1 150 GLN HA   H  51.694 64.606 53.082 1.00 . A A . 150 GLN HA   1 1 
       12 31636 1 1 150 GLN HB2  H  51.828 66.166 55.090 1.00 . A A . 150 GLN HB2  1 1 
       12 31637 1 1 150 GLN HB3  H  51.779 67.505 53.943 1.00 . A A . 150 GLN HB3  1 1 
       12 31638 1 1 150 GLN HE21 H  48.430 64.655 52.816 1.00 . A A . 150 GLN HE21 1 1 
       12 31639 1 1 150 GLN HE22 H  48.484 63.346 53.897 1.00 . A A . 150 GLN HE22 1 1 
       12 31640 1 1 150 GLN HG2  H  49.513 67.058 54.704 1.00 . A A . 150 GLN HG2  1 1 
       12 31641 1 1 150 GLN HG3  H  49.647 66.549 53.020 1.00 . A A . 150 GLN HG3  1 1 
       12 31642 1 1 150 GLN N    N  53.605 65.478 53.313 1.00 . A A . 150 GLN N    1 1 
       12 31643 1 1 150 GLN NE2  N  48.757 64.255 53.650 1.00 . A A . 150 GLN NE2  1 1 
       12 31644 1 1 150 GLN O    O  52.099 67.386 51.462 1.00 . A A . 150 GLN O    1 1 
       12 31645 1 1 150 GLN OE1  O  49.960 64.435 55.463 1.00 . A A . 150 GLN OE1  1 1 
       12 31646 1 1 151 GLY C    C  52.357 65.676 48.428 1.00 . A A . 151 GLY C    1 1 
       12 31647 1 1 151 GLY CA   C  51.171 65.950 49.357 1.00 . A A . 151 GLY CA   1 1 
       12 31648 1 1 151 GLY H    H  51.282 64.468 50.918 1.00 . A A . 151 GLY H    1 1 
       12 31649 1 1 151 GLY HA2  H  50.287 65.472 48.959 1.00 . A A . 151 GLY HA2  1 1 
       12 31650 1 1 151 GLY HA3  H  51.004 67.014 49.417 1.00 . A A . 151 GLY HA3  1 1 
       12 31651 1 1 151 GLY N    N  51.448 65.413 50.723 1.00 . A A . 151 GLY N    1 1 
       12 31652 1 1 151 GLY O    O  52.192 65.535 47.232 1.00 . A A . 151 GLY O    1 1 
       12 31653 1 1 152 VAL C    C  54.540 64.112 47.230 1.00 . A A . 152 VAL C    1 1 
       12 31654 1 1 152 VAL CA   C  54.758 65.349 48.114 1.00 . A A . 152 VAL CA   1 1 
       12 31655 1 1 152 VAL CB   C  55.966 65.116 49.009 1.00 . A A . 152 VAL CB   1 1 
       12 31656 1 1 152 VAL CG1  C  57.232 65.015 48.152 1.00 . A A . 152 VAL CG1  1 1 
       12 31657 1 1 152 VAL CG2  C  56.116 66.277 49.997 1.00 . A A . 152 VAL CG2  1 1 
       12 31658 1 1 152 VAL H    H  53.659 65.730 49.926 1.00 . A A . 152 VAL H    1 1 
       12 31659 1 1 152 VAL HA   H  54.943 66.199 47.499 1.00 . A A . 152 VAL HA   1 1 
       12 31660 1 1 152 VAL HB   H  55.821 64.202 49.543 1.00 . A A . 152 VAL HB   1 1 
       12 31661 1 1 152 VAL HG11 H  57.186 65.744 47.356 1.00 . A A . 152 VAL HG11 1 1 
       12 31662 1 1 152 VAL HG12 H  58.099 65.207 48.766 1.00 . A A . 152 VAL HG12 1 1 
       12 31663 1 1 152 VAL HG13 H  57.302 64.024 47.729 1.00 . A A . 152 VAL HG13 1 1 
       12 31664 1 1 152 VAL HG21 H  55.871 67.205 49.503 1.00 . A A . 152 VAL HG21 1 1 
       12 31665 1 1 152 VAL HG22 H  55.449 66.127 50.833 1.00 . A A . 152 VAL HG22 1 1 
       12 31666 1 1 152 VAL HG23 H  57.136 66.317 50.352 1.00 . A A . 152 VAL HG23 1 1 
       12 31667 1 1 152 VAL N    N  53.552 65.606 48.964 1.00 . A A . 152 VAL N    1 1 
       12 31668 1 1 152 VAL O    O  55.043 64.030 46.125 1.00 . A A . 152 VAL O    1 1 
       12 31669 1 1 153 GLU C    C  52.551 62.180 45.803 1.00 . A A . 153 GLU C    1 1 
       12 31670 1 1 153 GLU CA   C  53.552 61.906 46.931 1.00 . A A . 153 GLU CA   1 1 
       12 31671 1 1 153 GLU CB   C  52.976 60.829 47.854 1.00 . A A . 153 GLU CB   1 1 
       12 31672 1 1 153 GLU CD   C  53.622 59.284 49.707 1.00 . A A . 153 GLU CD   1 1 
       12 31673 1 1 153 GLU CG   C  53.888 60.649 49.069 1.00 . A A . 153 GLU CG   1 1 
       12 31674 1 1 153 GLU H    H  53.421 63.242 48.618 1.00 . A A . 153 GLU H    1 1 
       12 31675 1 1 153 GLU HA   H  54.481 61.554 46.509 1.00 . A A . 153 GLU HA   1 1 
       12 31676 1 1 153 GLU HB2  H  51.993 61.128 48.186 1.00 . A A . 153 GLU HB2  1 1 
       12 31677 1 1 153 GLU HB3  H  52.906 59.895 47.317 1.00 . A A . 153 GLU HB3  1 1 
       12 31678 1 1 153 GLU HG2  H  54.919 60.705 48.758 1.00 . A A . 153 GLU HG2  1 1 
       12 31679 1 1 153 GLU HG3  H  53.685 61.431 49.789 1.00 . A A . 153 GLU HG3  1 1 
       12 31680 1 1 153 GLU N    N  53.803 63.150 47.721 1.00 . A A . 153 GLU N    1 1 
       12 31681 1 1 153 GLU O    O  52.698 61.684 44.704 1.00 . A A . 153 GLU O    1 1 
       12 31682 1 1 153 GLU OE1  O  53.447 58.330 48.967 1.00 . A A . 153 GLU OE1  1 1 
       12 31683 1 1 153 GLU OE2  O  53.596 59.216 50.926 1.00 . A A . 153 GLU OE2  1 1 
       12 31684 1 1 154 ASP C    C  51.109 64.065 43.899 1.00 . A A . 154 ASP C    1 1 
       12 31685 1 1 154 ASP CA   C  50.501 63.237 45.035 1.00 . A A . 154 ASP CA   1 1 
       12 31686 1 1 154 ASP CB   C  49.349 64.020 45.669 1.00 . A A . 154 ASP CB   1 1 
       12 31687 1 1 154 ASP CG   C  48.643 63.142 46.704 1.00 . A A . 154 ASP CG   1 1 
       12 31688 1 1 154 ASP H    H  51.420 63.317 46.968 1.00 . A A . 154 ASP H    1 1 
       12 31689 1 1 154 ASP HA   H  50.125 62.309 44.644 1.00 . A A . 154 ASP HA   1 1 
       12 31690 1 1 154 ASP HB2  H  49.738 64.903 46.154 1.00 . A A . 154 ASP HB2  1 1 
       12 31691 1 1 154 ASP HB3  H  48.645 64.310 44.902 1.00 . A A . 154 ASP HB3  1 1 
       12 31692 1 1 154 ASP N    N  51.526 62.946 46.074 1.00 . A A . 154 ASP N    1 1 
       12 31693 1 1 154 ASP O    O  50.658 64.007 42.771 1.00 . A A . 154 ASP O    1 1 
       12 31694 1 1 154 ASP OD1  O  48.525 61.952 46.462 1.00 . A A . 154 ASP OD1  1 1 
       12 31695 1 1 154 ASP OD2  O  48.231 63.674 47.722 1.00 . A A . 154 ASP OD2  1 1 
       12 31696 1 1 155 ALA C    C  53.641 64.847 42.229 1.00 . A A . 155 ALA C    1 1 
       12 31697 1 1 155 ALA CA   C  52.747 65.694 43.139 1.00 . A A . 155 ALA CA   1 1 
       12 31698 1 1 155 ALA CB   C  53.593 66.774 43.811 1.00 . A A . 155 ALA CB   1 1 
       12 31699 1 1 155 ALA H    H  52.452 64.879 45.111 1.00 . A A . 155 ALA H    1 1 
       12 31700 1 1 155 ALA HA   H  51.975 66.163 42.547 1.00 . A A . 155 ALA HA   1 1 
       12 31701 1 1 155 ALA HB1  H  53.103 67.105 44.715 1.00 . A A . 155 ALA HB1  1 1 
       12 31702 1 1 155 ALA HB2  H  54.565 66.370 44.054 1.00 . A A . 155 ALA HB2  1 1 
       12 31703 1 1 155 ALA HB3  H  53.709 67.609 43.138 1.00 . A A . 155 ALA HB3  1 1 
       12 31704 1 1 155 ALA N    N  52.116 64.843 44.192 1.00 . A A . 155 ALA N    1 1 
       12 31705 1 1 155 ALA O    O  53.440 64.783 41.032 1.00 . A A . 155 ALA O    1 1 
       12 31706 1 1 156 PHE C    C  54.814 62.288 41.220 1.00 . A A . 156 PHE C    1 1 
       12 31707 1 1 156 PHE CA   C  55.575 63.387 41.972 1.00 . A A . 156 PHE CA   1 1 
       12 31708 1 1 156 PHE CB   C  56.615 62.744 42.892 1.00 . A A . 156 PHE CB   1 1 
       12 31709 1 1 156 PHE CD1  C  57.484 64.791 44.080 1.00 . A A . 156 PHE CD1  1 1 
       12 31710 1 1 156 PHE CD2  C  58.954 63.617 42.551 1.00 . A A . 156 PHE CD2  1 1 
       12 31711 1 1 156 PHE CE1  C  58.500 65.716 44.347 1.00 . A A . 156 PHE CE1  1 1 
       12 31712 1 1 156 PHE CE2  C  59.970 64.543 42.817 1.00 . A A . 156 PHE CE2  1 1 
       12 31713 1 1 156 PHE CG   C  57.712 63.741 43.182 1.00 . A A . 156 PHE CG   1 1 
       12 31714 1 1 156 PHE CZ   C  59.743 65.592 43.716 1.00 . A A . 156 PHE CZ   1 1 
       12 31715 1 1 156 PHE H    H  54.784 64.304 43.755 1.00 . A A . 156 PHE H    1 1 
       12 31716 1 1 156 PHE HA   H  56.079 64.021 41.257 1.00 . A A . 156 PHE HA   1 1 
       12 31717 1 1 156 PHE HB2  H  56.144 62.450 43.819 1.00 . A A . 156 PHE HB2  1 1 
       12 31718 1 1 156 PHE HB3  H  57.036 61.875 42.410 1.00 . A A . 156 PHE HB3  1 1 
       12 31719 1 1 156 PHE HD1  H  56.524 64.886 44.568 1.00 . A A . 156 PHE HD1  1 1 
       12 31720 1 1 156 PHE HD2  H  59.129 62.808 41.858 1.00 . A A . 156 PHE HD2  1 1 
       12 31721 1 1 156 PHE HE1  H  58.325 66.526 45.040 1.00 . A A . 156 PHE HE1  1 1 
       12 31722 1 1 156 PHE HE2  H  60.930 64.446 42.331 1.00 . A A . 156 PHE HE2  1 1 
       12 31723 1 1 156 PHE HZ   H  60.526 66.306 43.921 1.00 . A A . 156 PHE HZ   1 1 
       12 31724 1 1 156 PHE N    N  54.639 64.217 42.790 1.00 . A A . 156 PHE N    1 1 
       12 31725 1 1 156 PHE O    O  54.935 62.154 40.018 1.00 . A A . 156 PHE O    1 1 
       12 31726 1 1 157 TYR C    C  52.387 60.932 40.143 1.00 . A A . 157 TYR C    1 1 
       12 31727 1 1 157 TYR CA   C  53.290 60.383 41.255 1.00 . A A . 157 TYR CA   1 1 
       12 31728 1 1 157 TYR CB   C  52.431 59.659 42.293 1.00 . A A . 157 TYR CB   1 1 
       12 31729 1 1 157 TYR CD1  C  54.197 59.064 43.988 1.00 . A A . 157 TYR CD1  1 1 
       12 31730 1 1 157 TYR CD2  C  53.145 57.279 42.727 1.00 . A A . 157 TYR CD2  1 1 
       12 31731 1 1 157 TYR CE1  C  54.985 58.123 44.662 1.00 . A A . 157 TYR CE1  1 1 
       12 31732 1 1 157 TYR CE2  C  53.932 56.338 43.402 1.00 . A A . 157 TYR CE2  1 1 
       12 31733 1 1 157 TYR CG   C  53.277 58.642 43.021 1.00 . A A . 157 TYR CG   1 1 
       12 31734 1 1 157 TYR CZ   C  54.852 56.761 44.369 1.00 . A A . 157 TYR CZ   1 1 
       12 31735 1 1 157 TYR H    H  53.977 61.612 42.888 1.00 . A A . 157 TYR H    1 1 
       12 31736 1 1 157 TYR HA   H  53.991 59.683 40.827 1.00 . A A . 157 TYR HA   1 1 
       12 31737 1 1 157 TYR HB2  H  52.040 60.375 43.001 1.00 . A A . 157 TYR HB2  1 1 
       12 31738 1 1 157 TYR HB3  H  51.612 59.158 41.797 1.00 . A A . 157 TYR HB3  1 1 
       12 31739 1 1 157 TYR HD1  H  54.299 60.114 44.213 1.00 . A A . 157 TYR HD1  1 1 
       12 31740 1 1 157 TYR HD2  H  52.435 56.954 41.980 1.00 . A A . 157 TYR HD2  1 1 
       12 31741 1 1 157 TYR HE1  H  55.693 58.449 45.409 1.00 . A A . 157 TYR HE1  1 1 
       12 31742 1 1 157 TYR HE2  H  53.830 55.286 43.176 1.00 . A A . 157 TYR HE2  1 1 
       12 31743 1 1 157 TYR HH   H  55.071 55.382 45.672 1.00 . A A . 157 TYR HH   1 1 
       12 31744 1 1 157 TYR N    N  54.046 61.491 41.920 1.00 . A A . 157 TYR N    1 1 
       12 31745 1 1 157 TYR O    O  52.448 60.485 39.014 1.00 . A A . 157 TYR O    1 1 
       12 31746 1 1 157 TYR OH   O  55.629 55.833 45.034 1.00 . A A . 157 TYR OH   1 1 
       12 31747 1 1 158 THR C    C  51.446 63.025 38.245 1.00 . A A . 158 THR C    1 1 
       12 31748 1 1 158 THR CA   C  50.631 62.457 39.416 1.00 . A A . 158 THR CA   1 1 
       12 31749 1 1 158 THR CB   C  49.778 63.568 40.042 1.00 . A A . 158 THR CB   1 1 
       12 31750 1 1 158 THR CG2  C  48.791 64.117 39.009 1.00 . A A . 158 THR CG2  1 1 
       12 31751 1 1 158 THR H    H  51.511 62.227 41.374 1.00 . A A . 158 THR H    1 1 
       12 31752 1 1 158 THR HA   H  49.982 61.675 39.048 1.00 . A A . 158 THR HA   1 1 
       12 31753 1 1 158 THR HB   H  50.420 64.366 40.382 1.00 . A A . 158 THR HB   1 1 
       12 31754 1 1 158 THR HG1  H  48.462 63.717 41.465 1.00 . A A . 158 THR HG1  1 1 
       12 31755 1 1 158 THR HG21 H  48.601 63.366 38.257 1.00 . A A . 158 THR HG21 1 1 
       12 31756 1 1 158 THR HG22 H  47.864 64.379 39.499 1.00 . A A . 158 THR HG22 1 1 
       12 31757 1 1 158 THR HG23 H  49.212 64.995 38.540 1.00 . A A . 158 THR HG23 1 1 
       12 31758 1 1 158 THR N    N  51.546 61.887 40.455 1.00 . A A . 158 THR N    1 1 
       12 31759 1 1 158 THR O    O  50.960 63.118 37.132 1.00 . A A . 158 THR O    1 1 
       12 31760 1 1 158 THR OG1  O  49.056 63.036 41.145 1.00 . A A . 158 THR OG1  1 1 
       12 31761 1 1 159 LEU C    C  53.876 62.846 36.403 1.00 . A A . 159 LEU C    1 1 
       12 31762 1 1 159 LEU CA   C  53.517 63.964 37.386 1.00 . A A . 159 LEU CA   1 1 
       12 31763 1 1 159 LEU CB   C  54.801 64.571 37.977 1.00 . A A . 159 LEU CB   1 1 
       12 31764 1 1 159 LEU CD1  C  54.715 66.723 39.275 1.00 . A A . 159 LEU CD1  1 1 
       12 31765 1 1 159 LEU CD2  C  56.005 66.612 37.137 1.00 . A A . 159 LEU CD2  1 1 
       12 31766 1 1 159 LEU CG   C  54.757 66.109 37.873 1.00 . A A . 159 LEU CG   1 1 
       12 31767 1 1 159 LEU H    H  53.048 63.319 39.387 1.00 . A A . 159 LEU H    1 1 
       12 31768 1 1 159 LEU HA   H  52.960 64.728 36.866 1.00 . A A . 159 LEU HA   1 1 
       12 31769 1 1 159 LEU HB2  H  54.883 64.284 39.015 1.00 . A A . 159 LEU HB2  1 1 
       12 31770 1 1 159 LEU HB3  H  55.659 64.195 37.436 1.00 . A A . 159 LEU HB3  1 1 
       12 31771 1 1 159 LEU HD11 H  55.272 66.099 39.958 1.00 . A A . 159 LEU HD11 1 1 
       12 31772 1 1 159 LEU HD12 H  55.155 67.709 39.249 1.00 . A A . 159 LEU HD12 1 1 
       12 31773 1 1 159 LEU HD13 H  53.690 66.796 39.606 1.00 . A A . 159 LEU HD13 1 1 
       12 31774 1 1 159 LEU HD21 H  56.410 65.815 36.531 1.00 . A A . 159 LEU HD21 1 1 
       12 31775 1 1 159 LEU HD22 H  55.739 67.444 36.503 1.00 . A A . 159 LEU HD22 1 1 
       12 31776 1 1 159 LEU HD23 H  56.746 66.930 37.856 1.00 . A A . 159 LEU HD23 1 1 
       12 31777 1 1 159 LEU HG   H  53.874 66.412 37.326 1.00 . A A . 159 LEU HG   1 1 
       12 31778 1 1 159 LEU N    N  52.677 63.403 38.485 1.00 . A A . 159 LEU N    1 1 
       12 31779 1 1 159 LEU O    O  53.569 62.923 35.229 1.00 . A A . 159 LEU O    1 1 
       12 31780 1 1 160 VAL C    C  53.650 60.073 35.324 1.00 . A A . 160 VAL C    1 1 
       12 31781 1 1 160 VAL CA   C  54.903 60.679 35.974 1.00 . A A . 160 VAL CA   1 1 
       12 31782 1 1 160 VAL CB   C  55.629 59.602 36.787 1.00 . A A . 160 VAL CB   1 1 
       12 31783 1 1 160 VAL CG1  C  56.131 58.500 35.851 1.00 . A A . 160 VAL CG1  1 1 
       12 31784 1 1 160 VAL CG2  C  56.822 60.229 37.512 1.00 . A A . 160 VAL CG2  1 1 
       12 31785 1 1 160 VAL H    H  54.754 61.772 37.825 1.00 . A A . 160 VAL H    1 1 
       12 31786 1 1 160 VAL HA   H  55.562 61.047 35.202 1.00 . A A . 160 VAL HA   1 1 
       12 31787 1 1 160 VAL HB   H  54.948 59.177 37.510 1.00 . A A . 160 VAL HB   1 1 
       12 31788 1 1 160 VAL HG11 H  56.508 58.944 34.941 1.00 . A A . 160 VAL HG11 1 1 
       12 31789 1 1 160 VAL HG12 H  56.921 57.947 36.336 1.00 . A A . 160 VAL HG12 1 1 
       12 31790 1 1 160 VAL HG13 H  55.317 57.831 35.614 1.00 . A A . 160 VAL HG13 1 1 
       12 31791 1 1 160 VAL HG21 H  57.395 60.824 36.815 1.00 . A A . 160 VAL HG21 1 1 
       12 31792 1 1 160 VAL HG22 H  56.466 60.858 38.315 1.00 . A A . 160 VAL HG22 1 1 
       12 31793 1 1 160 VAL HG23 H  57.448 59.448 37.917 1.00 . A A . 160 VAL HG23 1 1 
       12 31794 1 1 160 VAL N    N  54.521 61.809 36.875 1.00 . A A . 160 VAL N    1 1 
       12 31795 1 1 160 VAL O    O  53.737 59.406 34.310 1.00 . A A . 160 VAL O    1 1 
       12 31796 1 1 161 ARG C    C  50.859 60.519 34.057 1.00 . A A . 161 ARG C    1 1 
       12 31797 1 1 161 ARG CA   C  51.241 59.727 35.311 1.00 . A A . 161 ARG CA   1 1 
       12 31798 1 1 161 ARG CB   C  50.111 59.822 36.336 1.00 . A A . 161 ARG CB   1 1 
       12 31799 1 1 161 ARG CD   C  48.250 58.382 37.183 1.00 . A A . 161 ARG CD   1 1 
       12 31800 1 1 161 ARG CG   C  48.969 58.887 35.931 1.00 . A A . 161 ARG CG   1 1 
       12 31801 1 1 161 ARG CZ   C  45.908 58.135 37.882 1.00 . A A . 161 ARG CZ   1 1 
       12 31802 1 1 161 ARG H    H  52.442 60.828 36.716 1.00 . A A . 161 ARG H    1 1 
       12 31803 1 1 161 ARG HA   H  51.403 58.691 35.048 1.00 . A A . 161 ARG HA   1 1 
       12 31804 1 1 161 ARG HB2  H  50.481 59.534 37.309 1.00 . A A . 161 ARG HB2  1 1 
       12 31805 1 1 161 ARG HB3  H  49.746 60.839 36.377 1.00 . A A . 161 ARG HB3  1 1 
       12 31806 1 1 161 ARG HD2  H  48.638 57.412 37.456 1.00 . A A . 161 ARG HD2  1 1 
       12 31807 1 1 161 ARG HD3  H  48.411 59.075 37.997 1.00 . A A . 161 ARG HD3  1 1 
       12 31808 1 1 161 ARG HE   H  46.467 58.305 35.980 1.00 . A A . 161 ARG HE   1 1 
       12 31809 1 1 161 ARG HG2  H  48.270 59.422 35.307 1.00 . A A . 161 ARG HG2  1 1 
       12 31810 1 1 161 ARG HG3  H  49.372 58.046 35.382 1.00 . A A . 161 ARG HG3  1 1 
       12 31811 1 1 161 ARG HH11 H  47.249 58.150 39.385 1.00 . A A . 161 ARG HH11 1 1 
       12 31812 1 1 161 ARG HH12 H  45.596 57.979 39.859 1.00 . A A . 161 ARG HH12 1 1 
       12 31813 1 1 161 ARG HH21 H  44.341 58.082 36.639 1.00 . A A . 161 ARG HH21 1 1 
       12 31814 1 1 161 ARG HH22 H  43.965 57.940 38.323 1.00 . A A . 161 ARG HH22 1 1 
       12 31815 1 1 161 ARG N    N  52.491 60.292 35.898 1.00 . A A . 161 ARG N    1 1 
       12 31816 1 1 161 ARG NE   N  46.784 58.273 36.906 1.00 . A A . 161 ARG NE   1 1 
       12 31817 1 1 161 ARG NH1  N  46.283 58.084 39.141 1.00 . A A . 161 ARG NH1  1 1 
       12 31818 1 1 161 ARG NH2  N  44.639 58.045 37.592 1.00 . A A . 161 ARG NH2  1 1 
       12 31819 1 1 161 ARG O    O  50.430 59.958 33.067 1.00 . A A . 161 ARG O    1 1 
       12 31820 1 1 162 GLU C    C  51.727 62.520 31.834 1.00 . A A . 162 GLU C    1 1 
       12 31821 1 1 162 GLU CA   C  50.652 62.659 32.917 1.00 . A A . 162 GLU CA   1 1 
       12 31822 1 1 162 GLU CB   C  50.556 64.124 33.347 1.00 . A A . 162 GLU CB   1 1 
       12 31823 1 1 162 GLU CD   C  48.890 65.729 34.289 1.00 . A A . 162 GLU CD   1 1 
       12 31824 1 1 162 GLU CG   C  49.402 64.289 34.338 1.00 . A A . 162 GLU CG   1 1 
       12 31825 1 1 162 GLU H    H  51.354 62.243 34.913 1.00 . A A . 162 GLU H    1 1 
       12 31826 1 1 162 GLU HA   H  49.700 62.338 32.522 1.00 . A A . 162 GLU HA   1 1 
       12 31827 1 1 162 GLU HB2  H  51.480 64.422 33.821 1.00 . A A . 162 GLU HB2  1 1 
       12 31828 1 1 162 GLU HB3  H  50.378 64.743 32.480 1.00 . A A . 162 GLU HB3  1 1 
       12 31829 1 1 162 GLU HG2  H  48.602 63.615 34.074 1.00 . A A . 162 GLU HG2  1 1 
       12 31830 1 1 162 GLU HG3  H  49.750 64.063 35.336 1.00 . A A . 162 GLU HG3  1 1 
       12 31831 1 1 162 GLU N    N  51.010 61.818 34.099 1.00 . A A . 162 GLU N    1 1 
       12 31832 1 1 162 GLU O    O  51.451 62.663 30.657 1.00 . A A . 162 GLU O    1 1 
       12 31833 1 1 162 GLU OE1  O  49.709 66.631 34.358 1.00 . A A . 162 GLU OE1  1 1 
       12 31834 1 1 162 GLU OE2  O  47.688 65.906 34.182 1.00 . A A . 162 GLU OE2  1 1 
       12 31835 1 1 163 ILE C    C  53.927 60.753 30.518 1.00 . A A . 163 ILE C    1 1 
       12 31836 1 1 163 ILE CA   C  54.044 62.107 31.220 1.00 . A A . 163 ILE CA   1 1 
       12 31837 1 1 163 ILE CB   C  55.396 62.202 31.933 1.00 . A A . 163 ILE CB   1 1 
       12 31838 1 1 163 ILE CD1  C  56.719 63.539 33.598 1.00 . A A . 163 ILE CD1  1 1 
       12 31839 1 1 163 ILE CG1  C  55.459 63.511 32.725 1.00 . A A . 163 ILE CG1  1 1 
       12 31840 1 1 163 ILE CG2  C  56.525 62.180 30.901 1.00 . A A . 163 ILE CG2  1 1 
       12 31841 1 1 163 ILE H    H  53.142 62.144 33.176 1.00 . A A . 163 ILE H    1 1 
       12 31842 1 1 163 ILE HA   H  53.968 62.898 30.489 1.00 . A A . 163 ILE HA   1 1 
       12 31843 1 1 163 ILE HB   H  55.506 61.364 32.606 1.00 . A A . 163 ILE HB   1 1 
       12 31844 1 1 163 ILE HD11 H  57.345 62.688 33.365 1.00 . A A . 163 ILE HD11 1 1 
       12 31845 1 1 163 ILE HD12 H  57.268 64.449 33.407 1.00 . A A . 163 ILE HD12 1 1 
       12 31846 1 1 163 ILE HD13 H  56.436 63.503 34.639 1.00 . A A . 163 ILE HD13 1 1 
       12 31847 1 1 163 ILE HG12 H  55.484 64.342 32.039 1.00 . A A . 163 ILE HG12 1 1 
       12 31848 1 1 163 ILE HG13 H  54.585 63.591 33.354 1.00 . A A . 163 ILE HG13 1 1 
       12 31849 1 1 163 ILE HG21 H  56.205 62.693 30.006 1.00 . A A . 163 ILE HG21 1 1 
       12 31850 1 1 163 ILE HG22 H  57.394 62.677 31.307 1.00 . A A . 163 ILE HG22 1 1 
       12 31851 1 1 163 ILE HG23 H  56.775 61.158 30.660 1.00 . A A . 163 ILE HG23 1 1 
       12 31852 1 1 163 ILE N    N  52.947 62.249 32.222 1.00 . A A . 163 ILE N    1 1 
       12 31853 1 1 163 ILE O    O  54.216 60.629 29.342 1.00 . A A . 163 ILE O    1 1 
       12 31854 1 1 164 ARG C    C  52.166 58.374 29.672 1.00 . A A . 164 ARG C    1 1 
       12 31855 1 1 164 ARG CA   C  53.371 58.390 30.616 1.00 . A A . 164 ARG CA   1 1 
       12 31856 1 1 164 ARG CB   C  53.173 57.352 31.721 1.00 . A A . 164 ARG CB   1 1 
       12 31857 1 1 164 ARG CD   C  53.079 54.908 32.225 1.00 . A A . 164 ARG CD   1 1 
       12 31858 1 1 164 ARG CG   C  53.251 55.952 31.120 1.00 . A A . 164 ARG CG   1 1 
       12 31859 1 1 164 ARG CZ   C  53.742 52.565 32.546 1.00 . A A . 164 ARG CZ   1 1 
       12 31860 1 1 164 ARG H    H  53.285 59.866 32.173 1.00 . A A . 164 ARG H    1 1 
       12 31861 1 1 164 ARG HA   H  54.267 58.156 30.060 1.00 . A A . 164 ARG HA   1 1 
       12 31862 1 1 164 ARG HB2  H  53.946 57.465 32.465 1.00 . A A . 164 ARG HB2  1 1 
       12 31863 1 1 164 ARG HB3  H  52.205 57.494 32.182 1.00 . A A . 164 ARG HB3  1 1 
       12 31864 1 1 164 ARG HD2  H  53.391 55.329 33.170 1.00 . A A . 164 ARG HD2  1 1 
       12 31865 1 1 164 ARG HD3  H  52.042 54.616 32.287 1.00 . A A . 164 ARG HD3  1 1 
       12 31866 1 1 164 ARG HE   H  54.610 53.774 31.223 1.00 . A A . 164 ARG HE   1 1 
       12 31867 1 1 164 ARG HG2  H  52.467 55.832 30.388 1.00 . A A . 164 ARG HG2  1 1 
       12 31868 1 1 164 ARG HG3  H  54.212 55.821 30.644 1.00 . A A . 164 ARG HG3  1 1 
       12 31869 1 1 164 ARG HH11 H  52.236 53.193 33.726 1.00 . A A . 164 ARG HH11 1 1 
       12 31870 1 1 164 ARG HH12 H  52.717 51.547 33.940 1.00 . A A . 164 ARG HH12 1 1 
       12 31871 1 1 164 ARG HH21 H  55.199 51.639 31.533 1.00 . A A . 164 ARG HH21 1 1 
       12 31872 1 1 164 ARG HH22 H  54.376 50.674 32.713 1.00 . A A . 164 ARG HH22 1 1 
       12 31873 1 1 164 ARG N    N  53.508 59.739 31.230 1.00 . A A . 164 ARG N    1 1 
       12 31874 1 1 164 ARG NE   N  53.916 53.708 31.913 1.00 . A A . 164 ARG NE   1 1 
       12 31875 1 1 164 ARG NH1  N  52.826 52.427 33.477 1.00 . A A . 164 ARG NH1  1 1 
       12 31876 1 1 164 ARG NH2  N  54.498 51.546 32.240 1.00 . A A . 164 ARG NH2  1 1 
       12 31877 1 1 164 ARG O    O  52.309 58.245 28.473 1.00 . A A . 164 ARG O    1 1 
       12 31878 1 1 165 GLN C    C  49.865 59.462 28.206 1.00 . A A . 165 GLN C    1 1 
       12 31879 1 1 165 GLN CA   C  49.744 58.474 29.377 1.00 . A A . 165 GLN CA   1 1 
       12 31880 1 1 165 GLN CB   C  48.575 58.885 30.266 1.00 . A A . 165 GLN CB   1 1 
       12 31881 1 1 165 GLN CD   C  46.500 59.028 28.885 1.00 . A A . 165 GLN CD   1 1 
       12 31882 1 1 165 GLN CG   C  47.323 58.146 29.827 1.00 . A A . 165 GLN CG   1 1 
       12 31883 1 1 165 GLN H    H  50.876 58.580 31.175 1.00 . A A . 165 GLN H    1 1 
       12 31884 1 1 165 GLN HA   H  49.577 57.480 29.000 1.00 . A A . 165 GLN HA   1 1 
       12 31885 1 1 165 GLN HB2  H  48.799 58.635 31.292 1.00 . A A . 165 GLN HB2  1 1 
       12 31886 1 1 165 GLN HB3  H  48.416 59.952 30.182 1.00 . A A . 165 GLN HB3  1 1 
       12 31887 1 1 165 GLN HE21 H  46.515 60.593 30.106 1.00 . A A . 165 GLN HE21 1 1 
       12 31888 1 1 165 GLN HE22 H  45.681 60.821 28.645 1.00 . A A . 165 GLN HE22 1 1 
       12 31889 1 1 165 GLN HG2  H  47.609 57.239 29.317 1.00 . A A . 165 GLN HG2  1 1 
       12 31890 1 1 165 GLN HG3  H  46.740 57.901 30.701 1.00 . A A . 165 GLN HG3  1 1 
       12 31891 1 1 165 GLN N    N  50.973 58.493 30.209 1.00 . A A . 165 GLN N    1 1 
       12 31892 1 1 165 GLN NE2  N  46.208 60.249 29.241 1.00 . A A . 165 GLN NE2  1 1 
       12 31893 1 1 165 GLN O    O  49.879 59.072 27.054 1.00 . A A . 165 GLN O    1 1 
       12 31894 1 1 165 GLN OE1  O  46.119 58.601 27.813 1.00 . A A . 165 GLN OE1  1 1 
       12 31895 1 1 166 HIS C    C  51.313 61.497 26.584 1.00 . A A . 166 HIS C    1 1 
       12 31896 1 1 166 HIS CA   C  50.056 61.759 27.420 1.00 . A A . 166 HIS CA   1 1 
       12 31897 1 1 166 HIS CB   C  50.137 63.154 28.051 1.00 . A A . 166 HIS CB   1 1 
       12 31898 1 1 166 HIS CD2  C  48.059 64.617 27.381 1.00 . A A . 166 HIS CD2  1 1 
       12 31899 1 1 166 HIS CE1  C  48.883 65.544 25.604 1.00 . A A . 166 HIS CE1  1 1 
       12 31900 1 1 166 HIS CG   C  49.334 64.130 27.234 1.00 . A A . 166 HIS CG   1 1 
       12 31901 1 1 166 HIS H    H  49.922 61.023 29.430 1.00 . A A . 166 HIS H    1 1 
       12 31902 1 1 166 HIS HA   H  49.185 61.699 26.790 1.00 . A A . 166 HIS HA   1 1 
       12 31903 1 1 166 HIS HB2  H  49.741 63.117 29.055 1.00 . A A . 166 HIS HB2  1 1 
       12 31904 1 1 166 HIS HB3  H  51.168 63.477 28.084 1.00 . A A . 166 HIS HB3  1 1 
       12 31905 1 1 166 HIS HD1  H  50.734 64.599 25.715 1.00 . A A . 166 HIS HD1  1 1 
       12 31906 1 1 166 HIS HD2  H  47.377 64.347 28.175 1.00 . A A . 166 HIS HD2  1 1 
       12 31907 1 1 166 HIS HE1  H  48.997 66.148 24.717 1.00 . A A . 166 HIS HE1  1 1 
       12 31908 1 1 166 HIS N    N  49.944 60.737 28.498 1.00 . A A . 166 HIS N    1 1 
       12 31909 1 1 166 HIS ND1  N  49.841 64.736 26.095 1.00 . A A . 166 HIS ND1  1 1 
       12 31910 1 1 166 HIS NE2  N  47.777 65.509 26.350 1.00 . A A . 166 HIS NE2  1 1 
       12 31911 1 1 166 HIS O    O  52.363 61.301 27.174 1.00 . A A . 166 HIS O    1 1 
       12 31912 1 1 166 HIS OXT  O  51.203 61.500 25.368 1.00 . A A . 166 HIS OXT  1 1 
       12 31913 2 2   1 MG  MG   MG 65.780 77.355 46.453 1.00 . B A . 201 MG  MG   1 1 
       12 31914 3 3   1 GDP C1'  C  59.348 77.541 54.561 1.00 . C A . 200 GDP C1'  1 1 
       12 31915 3 3   1 GDP C2   C  55.869 75.193 55.803 1.00 . C A . 200 GDP C2   1 1 
       12 31916 3 3   1 GDP C2'  C  60.033 77.867 55.877 1.00 . C A . 200 GDP C2'  1 1 
       12 31917 3 3   1 GDP C3'  C  61.355 78.505 55.525 1.00 . C A . 200 GDP C3'  1 1 
       12 31918 3 3   1 GDP C4   C  57.898 75.471 54.917 1.00 . C A . 200 GDP C4   1 1 
       12 31919 3 3   1 GDP C4'  C  61.425 78.537 54.006 1.00 . C A . 200 GDP C4'  1 1 
       12 31920 3 3   1 GDP C5   C  58.078 74.112 54.651 1.00 . C A . 200 GDP C5   1 1 
       12 31921 3 3   1 GDP C5'  C  62.660 77.791 53.505 1.00 . C A . 200 GDP C5'  1 1 
       12 31922 3 3   1 GDP C6   C  57.051 73.193 54.995 1.00 . C A . 200 GDP C6   1 1 
       12 31923 3 3   1 GDP C8   C  59.781 75.082 54.005 1.00 . C A . 200 GDP C8   1 1 
       12 31924 3 3   1 GDP H1'  H  58.418 78.105 54.493 1.00 . C A . 200 GDP H1'  1 1 
       12 31925 3 3   1 GDP H2'  H  60.213 76.942 56.430 1.00 . C A . 200 GDP H2'  1 1 
       12 31926 3 3   1 GDP H3'  H  62.169 77.891 55.917 1.00 . C A . 200 GDP H3'  1 1 
       12 31927 3 3   1 GDP H4'  H  61.478 79.574 53.674 1.00 . C A . 200 GDP H4'  1 1 
       12 31928 3 3   1 GDP H5'  H  63.509 78.475 53.497 1.00 . C A . 200 GDP H5'  1 1 
       12 31929 3 3   1 GDP H5'' H  62.875 76.964 54.181 1.00 . C A . 200 GDP H5'' 1 1 
       12 31930 3 3   1 GDP H8   H  60.763 75.276 53.575 1.00 . C A . 200 GDP H8   1 1 
       12 31931 3 3   1 GDP HN1  H  55.220 73.258 55.843 1.00 . C A . 200 GDP HN1  1 1 
       12 31932 3 3   1 GDP HN21 H  53.919 75.025 56.360 1.00 . C A . 200 GDP HN21 1 1 
       12 31933 3 3   1 GDP HN22 H  54.699 76.528 56.799 1.00 . C A . 200 GDP HN22 1 1 
       12 31934 3 3   1 GDP HO2' H  58.661 79.234 56.060 1.00 . C A . 200 GDP HO2' 1 1 
       12 31935 3 3   1 GDP HO3' H  60.666 80.308 55.767 1.00 . C A . 200 GDP HO3' 1 1 
       12 31936 3 3   1 GDP N1   N  55.966 73.834 55.577 1.00 . C A . 200 GDP N1   1 1 
       12 31937 3 3   1 GDP N2   N  54.738 75.616 56.367 1.00 . C A . 200 GDP N2   1 1 
       12 31938 3 3   1 GDP N3   N  56.828 76.070 55.484 1.00 . C A . 200 GDP N3   1 1 
       12 31939 3 3   1 GDP N7   N  59.325 73.884 54.052 1.00 . C A . 200 GDP N7   1 1 
       12 31940 3 3   1 GDP N9   N  59.043 76.102 54.481 1.00 . C A . 200 GDP N9   1 1 
       12 31941 3 3   1 GDP O1A  O  64.931 76.839 52.162 1.00 . C A . 200 GDP O1A  1 1 
       12 31942 3 3   1 GDP O1B  O  64.336 76.259 48.127 1.00 . C A . 200 GDP O1B  1 1 
       12 31943 3 3   1 GDP O2'  O  59.232 78.755 56.664 1.00 . C A . 200 GDP O2'  1 1 
       12 31944 3 3   1 GDP O2A  O  63.317 75.299 50.901 1.00 . C A . 200 GDP O2A  1 1 
       12 31945 3 3   1 GDP O2B  O  62.008 76.350 48.997 1.00 . C A . 200 GDP O2B  1 1 
       12 31946 3 3   1 GDP O3'  O  61.440 79.826 56.067 1.00 . C A . 200 GDP O3'  1 1 
       12 31947 3 3   1 GDP O3A  O  63.786 77.615 50.073 1.00 . C A . 200 GDP O3A  1 1 
       12 31948 3 3   1 GDP O3B  O  62.997 78.344 47.886 1.00 . C A . 200 GDP O3B  1 1 
       12 31949 3 3   1 GDP O4'  O  60.222 77.939 53.484 1.00 . C A . 200 GDP O4'  1 1 
       12 31950 3 3   1 GDP O5'  O  62.465 77.276 52.185 1.00 . C A . 200 GDP O5'  1 1 
       12 31951 3 3   1 GDP O6   O  57.035 71.976 54.838 1.00 . C A . 200 GDP O6   1 1 
       12 31952 3 3   1 GDP PA   P  63.701 76.653 51.361 1.00 . C A . 200 GDP PA   1 1 
       12 31953 3 3   1 GDP PB   P  63.236 77.099 48.652 1.00 . C A . 200 GDP PB   1 1 
       12 31954 4 4   3 HOH H1   H  65.904 75.815 43.690 1.00 . D A . 202 HOH H1   1 1 
       12 31955 4 4   3 HOH H2   H  64.665 76.182 44.486 1.00 . D A . 202 HOH H2   1 1 
       12 31956 4 4   3 HOH O    O  65.375 76.567 43.967 1.00 . D A . 202 HOH O    1 1 
       13 31957 1 1   1 MET C    C  64.150 52.475 32.305 1.00 . A A .   1 MET C    1 1 
       13 31958 1 1   1 MET CA   C  64.301 51.256 33.216 1.00 . A A .   1 MET CA   1 1 
       13 31959 1 1   1 MET CB   C  65.483 51.469 34.164 1.00 . A A .   1 MET CB   1 1 
       13 31960 1 1   1 MET CE   C  66.809 51.250 37.513 1.00 . A A .   1 MET CE   1 1 
       13 31961 1 1   1 MET CG   C  65.393 50.478 35.327 1.00 . A A .   1 MET CG   1 1 
       13 31962 1 1   1 MET H1   H  63.922 50.067 31.549 1.00 . A A .   1 MET H1   1 1 
       13 31963 1 1   1 MET H2   H  65.535 50.028 32.072 1.00 . A A .   1 MET H2   1 1 
       13 31964 1 1   1 MET H3   H  64.340 49.191 32.944 1.00 . A A .   1 MET H3   1 1 
       13 31965 1 1   1 MET HA   H  63.397 51.121 33.792 1.00 . A A .   1 MET HA   1 1 
       13 31966 1 1   1 MET HB2  H  66.407 51.309 33.630 1.00 . A A .   1 MET HB2  1 1 
       13 31967 1 1   1 MET HB3  H  65.458 52.479 34.548 1.00 . A A .   1 MET HB3  1 1 
       13 31968 1 1   1 MET HE1  H  66.340 52.183 37.235 1.00 . A A .   1 MET HE1  1 1 
       13 31969 1 1   1 MET HE2  H  66.183 50.722 38.219 1.00 . A A .   1 MET HE2  1 1 
       13 31970 1 1   1 MET HE3  H  67.766 51.452 37.966 1.00 . A A .   1 MET HE3  1 1 
       13 31971 1 1   1 MET HG2  H  64.731 50.870 36.084 1.00 . A A .   1 MET HG2  1 1 
       13 31972 1 1   1 MET HG3  H  65.011 49.535 34.967 1.00 . A A .   1 MET HG3  1 1 
       13 31973 1 1   1 MET N    N  64.543 50.043 32.382 1.00 . A A .   1 MET N    1 1 
       13 31974 1 1   1 MET O    O  64.649 52.495 31.196 1.00 . A A .   1 MET O    1 1 
       13 31975 1 1   1 MET SD   S  67.041 50.231 36.036 1.00 . A A .   1 MET SD   1 1 
       13 31976 1 1   2 THR C    C  63.893 55.919 32.649 1.00 . A A .   2 THR C    1 1 
       13 31977 1 1   2 THR CA   C  63.279 54.714 31.934 1.00 . A A .   2 THR CA   1 1 
       13 31978 1 1   2 THR CB   C  61.793 54.956 31.710 1.00 . A A .   2 THR CB   1 1 
       13 31979 1 1   2 THR CG2  C  61.582 55.639 30.357 1.00 . A A .   2 THR CG2  1 1 
       13 31980 1 1   2 THR H    H  63.075 53.448 33.666 1.00 . A A .   2 THR H    1 1 
       13 31981 1 1   2 THR HA   H  63.757 54.582 30.986 1.00 . A A .   2 THR HA   1 1 
       13 31982 1 1   2 THR HB   H  61.423 55.590 32.486 1.00 . A A .   2 THR HB   1 1 
       13 31983 1 1   2 THR HG1  H  61.532 53.126 31.106 1.00 . A A .   2 THR HG1  1 1 
       13 31984 1 1   2 THR HG21 H  62.418 55.424 29.709 1.00 . A A .   2 THR HG21 1 1 
       13 31985 1 1   2 THR HG22 H  60.672 55.269 29.906 1.00 . A A .   2 THR HG22 1 1 
       13 31986 1 1   2 THR HG23 H  61.503 56.706 30.501 1.00 . A A .   2 THR HG23 1 1 
       13 31987 1 1   2 THR N    N  63.466 53.491 32.767 1.00 . A A .   2 THR N    1 1 
       13 31988 1 1   2 THR O    O  64.418 55.800 33.740 1.00 . A A .   2 THR O    1 1 
       13 31989 1 1   2 THR OG1  O  61.101 53.715 31.729 1.00 . A A .   2 THR OG1  1 1 
       13 31990 1 1   3 GLU C    C  63.614 59.529 32.256 1.00 . A A .   3 GLU C    1 1 
       13 31991 1 1   3 GLU CA   C  64.415 58.293 32.676 1.00 . A A .   3 GLU CA   1 1 
       13 31992 1 1   3 GLU CB   C  65.870 58.452 32.229 1.00 . A A .   3 GLU CB   1 1 
       13 31993 1 1   3 GLU CD   C  68.001 59.696 32.620 1.00 . A A .   3 GLU CD   1 1 
       13 31994 1 1   3 GLU CG   C  66.539 59.556 33.050 1.00 . A A .   3 GLU CG   1 1 
       13 31995 1 1   3 GLU H    H  63.407 57.142 31.160 1.00 . A A .   3 GLU H    1 1 
       13 31996 1 1   3 GLU HA   H  64.379 58.189 33.750 1.00 . A A .   3 GLU HA   1 1 
       13 31997 1 1   3 GLU HB2  H  66.397 57.522 32.382 1.00 . A A .   3 GLU HB2  1 1 
       13 31998 1 1   3 GLU HB3  H  65.897 58.715 31.181 1.00 . A A .   3 GLU HB3  1 1 
       13 31999 1 1   3 GLU HG2  H  66.026 60.491 32.885 1.00 . A A .   3 GLU HG2  1 1 
       13 32000 1 1   3 GLU HG3  H  66.494 59.301 34.099 1.00 . A A .   3 GLU HG3  1 1 
       13 32001 1 1   3 GLU N    N  63.833 57.075 32.039 1.00 . A A .   3 GLU N    1 1 
       13 32002 1 1   3 GLU O    O  63.813 60.071 31.186 1.00 . A A .   3 GLU O    1 1 
       13 32003 1 1   3 GLU OE1  O  68.261 59.592 31.432 1.00 . A A .   3 GLU OE1  1 1 
       13 32004 1 1   3 GLU OE2  O  68.835 59.904 33.486 1.00 . A A .   3 GLU OE2  1 1 
       13 32005 1 1   4 TYR C    C  62.552 62.422 33.362 1.00 . A A .   4 TYR C    1 1 
       13 32006 1 1   4 TYR CA   C  61.896 61.179 32.756 1.00 . A A .   4 TYR CA   1 1 
       13 32007 1 1   4 TYR CB   C  60.487 61.015 33.328 1.00 . A A .   4 TYR CB   1 1 
       13 32008 1 1   4 TYR CD1  C  60.061 58.545 33.054 1.00 . A A .   4 TYR CD1  1 1 
       13 32009 1 1   4 TYR CD2  C  58.898 60.098 31.599 1.00 . A A .   4 TYR CD2  1 1 
       13 32010 1 1   4 TYR CE1  C  59.423 57.473 32.419 1.00 . A A .   4 TYR CE1  1 1 
       13 32011 1 1   4 TYR CE2  C  58.260 59.026 30.965 1.00 . A A .   4 TYR CE2  1 1 
       13 32012 1 1   4 TYR CG   C  59.798 59.858 32.644 1.00 . A A .   4 TYR CG   1 1 
       13 32013 1 1   4 TYR CZ   C  58.523 57.712 31.374 1.00 . A A .   4 TYR CZ   1 1 
       13 32014 1 1   4 TYR H    H  62.577 59.519 33.951 1.00 . A A .   4 TYR H    1 1 
       13 32015 1 1   4 TYR HA   H  61.841 61.287 31.682 1.00 . A A .   4 TYR HA   1 1 
       13 32016 1 1   4 TYR HB2  H  60.548 60.819 34.388 1.00 . A A .   4 TYR HB2  1 1 
       13 32017 1 1   4 TYR HB3  H  59.923 61.920 33.160 1.00 . A A .   4 TYR HB3  1 1 
       13 32018 1 1   4 TYR HD1  H  60.756 58.359 33.860 1.00 . A A .   4 TYR HD1  1 1 
       13 32019 1 1   4 TYR HD2  H  58.695 61.110 31.284 1.00 . A A .   4 TYR HD2  1 1 
       13 32020 1 1   4 TYR HE1  H  59.626 56.460 32.736 1.00 . A A .   4 TYR HE1  1 1 
       13 32021 1 1   4 TYR HE2  H  57.565 59.211 30.159 1.00 . A A .   4 TYR HE2  1 1 
       13 32022 1 1   4 TYR HH   H  58.105 56.698 29.813 1.00 . A A .   4 TYR HH   1 1 
       13 32023 1 1   4 TYR N    N  62.713 59.976 33.095 1.00 . A A .   4 TYR N    1 1 
       13 32024 1 1   4 TYR O    O  63.545 62.327 34.058 1.00 . A A .   4 TYR O    1 1 
       13 32025 1 1   4 TYR OH   O  57.895 56.656 30.749 1.00 . A A .   4 TYR OH   1 1 
       13 32026 1 1   5 LYS C    C  61.548 65.582 34.489 1.00 . A A .   5 LYS C    1 1 
       13 32027 1 1   5 LYS CA   C  62.602 64.835 33.666 1.00 . A A .   5 LYS CA   1 1 
       13 32028 1 1   5 LYS CB   C  63.086 65.728 32.518 1.00 . A A .   5 LYS CB   1 1 
       13 32029 1 1   5 LYS CD   C  65.335 66.433 31.672 1.00 . A A .   5 LYS CD   1 1 
       13 32030 1 1   5 LYS CE   C  66.221 65.186 31.641 1.00 . A A .   5 LYS CE   1 1 
       13 32031 1 1   5 LYS CG   C  64.420 66.380 32.898 1.00 . A A .   5 LYS CG   1 1 
       13 32032 1 1   5 LYS H    H  61.207 63.636 32.536 1.00 . A A .   5 LYS H    1 1 
       13 32033 1 1   5 LYS HA   H  63.437 64.579 34.300 1.00 . A A .   5 LYS HA   1 1 
       13 32034 1 1   5 LYS HB2  H  63.219 65.129 31.630 1.00 . A A .   5 LYS HB2  1 1 
       13 32035 1 1   5 LYS HB3  H  62.351 66.496 32.325 1.00 . A A .   5 LYS HB3  1 1 
       13 32036 1 1   5 LYS HD2  H  64.736 66.467 30.775 1.00 . A A .   5 LYS HD2  1 1 
       13 32037 1 1   5 LYS HD3  H  65.956 67.316 31.724 1.00 . A A .   5 LYS HD3  1 1 
       13 32038 1 1   5 LYS HE2  H  66.777 65.117 32.564 1.00 . A A .   5 LYS HE2  1 1 
       13 32039 1 1   5 LYS HE3  H  65.601 64.309 31.527 1.00 . A A .   5 LYS HE3  1 1 
       13 32040 1 1   5 LYS HG2  H  64.241 67.384 33.253 1.00 . A A .   5 LYS HG2  1 1 
       13 32041 1 1   5 LYS HG3  H  64.896 65.802 33.676 1.00 . A A .   5 LYS HG3  1 1 
       13 32042 1 1   5 LYS HZ1  H  66.657 65.596 29.647 1.00 . A A .   5 LYS HZ1  1 1 
       13 32043 1 1   5 LYS HZ2  H  67.920 65.959 30.720 1.00 . A A .   5 LYS HZ2  1 1 
       13 32044 1 1   5 LYS HZ3  H  67.588 64.342 30.317 1.00 . A A .   5 LYS HZ3  1 1 
       13 32045 1 1   5 LYS N    N  62.006 63.585 33.103 1.00 . A A .   5 LYS N    1 1 
       13 32046 1 1   5 LYS NZ   N  67.168 65.278 30.495 1.00 . A A .   5 LYS NZ   1 1 
       13 32047 1 1   5 LYS O    O  60.362 65.467 34.244 1.00 . A A .   5 LYS O    1 1 
       13 32048 1 1   6 LEU C    C  61.429 68.578 36.355 1.00 . A A .   6 LEU C    1 1 
       13 32049 1 1   6 LEU CA   C  61.009 67.111 36.306 1.00 . A A .   6 LEU CA   1 1 
       13 32050 1 1   6 LEU CB   C  60.982 66.534 37.729 1.00 . A A .   6 LEU CB   1 1 
       13 32051 1 1   6 LEU CD1  C  60.808 64.453 39.111 1.00 . A A .   6 LEU CD1  1 1 
       13 32052 1 1   6 LEU CD2  C  59.575 64.599 36.932 1.00 . A A .   6 LEU CD2  1 1 
       13 32053 1 1   6 LEU CG   C  60.857 65.003 37.682 1.00 . A A .   6 LEU CG   1 1 
       13 32054 1 1   6 LEU H    H  62.939 66.422 35.634 1.00 . A A .   6 LEU H    1 1 
       13 32055 1 1   6 LEU HA   H  60.020 67.045 35.872 1.00 . A A .   6 LEU HA   1 1 
       13 32056 1 1   6 LEU HB2  H  61.895 66.801 38.241 1.00 . A A .   6 LEU HB2  1 1 
       13 32057 1 1   6 LEU HB3  H  60.139 66.946 38.265 1.00 . A A .   6 LEU HB3  1 1 
       13 32058 1 1   6 LEU HD11 H  61.279 65.154 39.785 1.00 . A A .   6 LEU HD11 1 1 
       13 32059 1 1   6 LEU HD12 H  59.780 64.307 39.406 1.00 . A A .   6 LEU HD12 1 1 
       13 32060 1 1   6 LEU HD13 H  61.332 63.509 39.152 1.00 . A A .   6 LEU HD13 1 1 
       13 32061 1 1   6 LEU HD21 H  59.003 65.483 36.691 1.00 . A A .   6 LEU HD21 1 1 
       13 32062 1 1   6 LEU HD22 H  59.841 64.086 36.019 1.00 . A A .   6 LEU HD22 1 1 
       13 32063 1 1   6 LEU HD23 H  58.978 63.944 37.551 1.00 . A A .   6 LEU HD23 1 1 
       13 32064 1 1   6 LEU HG   H  61.718 64.593 37.174 1.00 . A A .   6 LEU HG   1 1 
       13 32065 1 1   6 LEU N    N  61.977 66.347 35.462 1.00 . A A .   6 LEU N    1 1 
       13 32066 1 1   6 LEU O    O  62.123 69.013 37.254 1.00 . A A .   6 LEU O    1 1 
       13 32067 1 1   7 VAL C    C  60.565 71.504 36.456 1.00 . A A .   7 VAL C    1 1 
       13 32068 1 1   7 VAL CA   C  61.344 70.790 35.344 1.00 . A A .   7 VAL CA   1 1 
       13 32069 1 1   7 VAL CB   C  60.952 71.387 33.973 1.00 . A A .   7 VAL CB   1 1 
       13 32070 1 1   7 VAL CG1  C  61.799 72.624 33.702 1.00 . A A .   7 VAL CG1  1 1 
       13 32071 1 1   7 VAL CG2  C  61.193 70.370 32.843 1.00 . A A .   7 VAL CG2  1 1 
       13 32072 1 1   7 VAL H    H  60.437 68.948 34.688 1.00 . A A .   7 VAL H    1 1 
       13 32073 1 1   7 VAL HA   H  62.405 70.915 35.506 1.00 . A A .   7 VAL HA   1 1 
       13 32074 1 1   7 VAL HB   H  59.908 71.666 33.991 1.00 . A A .   7 VAL HB   1 1 
       13 32075 1 1   7 VAL HG11 H  61.865 73.219 34.598 1.00 . A A .   7 VAL HG11 1 1 
       13 32076 1 1   7 VAL HG12 H  62.789 72.317 33.395 1.00 . A A .   7 VAL HG12 1 1 
       13 32077 1 1   7 VAL HG13 H  61.342 73.203 32.912 1.00 . A A .   7 VAL HG13 1 1 
       13 32078 1 1   7 VAL HG21 H  61.836 69.582 33.205 1.00 . A A .   7 VAL HG21 1 1 
       13 32079 1 1   7 VAL HG22 H  60.249 69.949 32.532 1.00 . A A .   7 VAL HG22 1 1 
       13 32080 1 1   7 VAL HG23 H  61.663 70.860 32.002 1.00 . A A .   7 VAL HG23 1 1 
       13 32081 1 1   7 VAL N    N  60.999 69.337 35.389 1.00 . A A .   7 VAL N    1 1 
       13 32082 1 1   7 VAL O    O  59.351 71.509 36.456 1.00 . A A .   7 VAL O    1 1 
       13 32083 1 1   8 VAL C    C  60.441 74.288 38.254 1.00 . A A .   8 VAL C    1 1 
       13 32084 1 1   8 VAL CA   C  60.524 72.780 38.527 1.00 . A A .   8 VAL CA   1 1 
       13 32085 1 1   8 VAL CB   C  61.263 72.526 39.850 1.00 . A A .   8 VAL CB   1 1 
       13 32086 1 1   8 VAL CG1  C  60.561 73.256 41.003 1.00 . A A .   8 VAL CG1  1 1 
       13 32087 1 1   8 VAL CG2  C  61.264 71.026 40.143 1.00 . A A .   8 VAL CG2  1 1 
       13 32088 1 1   8 VAL H    H  62.226 72.063 37.404 1.00 . A A .   8 VAL H    1 1 
       13 32089 1 1   8 VAL HA   H  59.523 72.381 38.601 1.00 . A A .   8 VAL HA   1 1 
       13 32090 1 1   8 VAL HB   H  62.281 72.879 39.768 1.00 . A A .   8 VAL HB   1 1 
       13 32091 1 1   8 VAL HG11 H  59.522 72.964 41.035 1.00 . A A .   8 VAL HG11 1 1 
       13 32092 1 1   8 VAL HG12 H  61.038 72.996 41.937 1.00 . A A .   8 VAL HG12 1 1 
       13 32093 1 1   8 VAL HG13 H  60.631 74.323 40.850 1.00 . A A .   8 VAL HG13 1 1 
       13 32094 1 1   8 VAL HG21 H  60.258 70.643 40.050 1.00 . A A .   8 VAL HG21 1 1 
       13 32095 1 1   8 VAL HG22 H  61.908 70.522 39.439 1.00 . A A .   8 VAL HG22 1 1 
       13 32096 1 1   8 VAL HG23 H  61.622 70.857 41.147 1.00 . A A .   8 VAL HG23 1 1 
       13 32097 1 1   8 VAL N    N  61.245 72.089 37.412 1.00 . A A .   8 VAL N    1 1 
       13 32098 1 1   8 VAL O    O  61.300 74.868 37.619 1.00 . A A .   8 VAL O    1 1 
       13 32099 1 1   9 VAL C    C  58.230 76.913 39.576 1.00 . A A .   9 VAL C    1 1 
       13 32100 1 1   9 VAL CA   C  59.231 76.389 38.549 1.00 . A A .   9 VAL CA   1 1 
       13 32101 1 1   9 VAL CB   C  58.701 76.693 37.140 1.00 . A A .   9 VAL CB   1 1 
       13 32102 1 1   9 VAL CG1  C  59.861 76.670 36.143 1.00 . A A .   9 VAL CG1  1 1 
       13 32103 1 1   9 VAL CG2  C  57.653 75.650 36.723 1.00 . A A .   9 VAL CG2  1 1 
       13 32104 1 1   9 VAL H    H  58.733 74.414 39.261 1.00 . A A .   9 VAL H    1 1 
       13 32105 1 1   9 VAL HA   H  60.181 76.883 38.691 1.00 . A A .   9 VAL HA   1 1 
       13 32106 1 1   9 VAL HB   H  58.247 77.675 37.141 1.00 . A A .   9 VAL HB   1 1 
       13 32107 1 1   9 VAL HG11 H  60.726 77.139 36.588 1.00 . A A .   9 VAL HG11 1 1 
       13 32108 1 1   9 VAL HG12 H  60.097 75.647 35.889 1.00 . A A .   9 VAL HG12 1 1 
       13 32109 1 1   9 VAL HG13 H  59.578 77.207 35.250 1.00 . A A .   9 VAL HG13 1 1 
       13 32110 1 1   9 VAL HG21 H  57.162 75.263 37.603 1.00 . A A .   9 VAL HG21 1 1 
       13 32111 1 1   9 VAL HG22 H  56.923 76.114 36.077 1.00 . A A .   9 VAL HG22 1 1 
       13 32112 1 1   9 VAL HG23 H  58.140 74.842 36.196 1.00 . A A .   9 VAL HG23 1 1 
       13 32113 1 1   9 VAL N    N  59.404 74.916 38.748 1.00 . A A .   9 VAL N    1 1 
       13 32114 1 1   9 VAL O    O  57.144 76.384 39.713 1.00 . A A .   9 VAL O    1 1 
       13 32115 1 1  10 GLY C    C  58.257 79.707 42.013 1.00 . A A .  10 GLY C    1 1 
       13 32116 1 1  10 GLY CA   C  57.636 78.497 41.314 1.00 . A A .  10 GLY CA   1 1 
       13 32117 1 1  10 GLY H    H  59.459 78.360 40.167 1.00 . A A .  10 GLY H    1 1 
       13 32118 1 1  10 GLY HA2  H  56.719 78.796 40.826 1.00 . A A .  10 GLY HA2  1 1 
       13 32119 1 1  10 GLY HA3  H  57.418 77.737 42.049 1.00 . A A .  10 GLY HA3  1 1 
       13 32120 1 1  10 GLY N    N  58.579 77.948 40.297 1.00 . A A .  10 GLY N    1 1 
       13 32121 1 1  10 GLY O    O  59.026 80.448 41.432 1.00 . A A .  10 GLY O    1 1 
       13 32122 1 1  11 ALA C    C  59.673 80.638 44.836 1.00 . A A .  11 ALA C    1 1 
       13 32123 1 1  11 ALA CA   C  58.457 81.073 44.015 1.00 . A A .  11 ALA CA   1 1 
       13 32124 1 1  11 ALA CB   C  57.374 81.605 44.957 1.00 . A A .  11 ALA CB   1 1 
       13 32125 1 1  11 ALA H    H  57.284 79.299 43.694 1.00 . A A .  11 ALA H    1 1 
       13 32126 1 1  11 ALA HA   H  58.747 81.852 43.325 1.00 . A A .  11 ALA HA   1 1 
       13 32127 1 1  11 ALA HB1  H  56.402 81.321 44.584 1.00 . A A .  11 ALA HB1  1 1 
       13 32128 1 1  11 ALA HB2  H  57.516 81.187 45.944 1.00 . A A .  11 ALA HB2  1 1 
       13 32129 1 1  11 ALA HB3  H  57.439 82.681 45.010 1.00 . A A .  11 ALA HB3  1 1 
       13 32130 1 1  11 ALA N    N  57.913 79.911 43.257 1.00 . A A .  11 ALA N    1 1 
       13 32131 1 1  11 ALA O    O  59.750 79.516 45.299 1.00 . A A .  11 ALA O    1 1 
       13 32132 1 1  12 GLY C    C  61.445 81.180 47.313 1.00 . A A .  12 GLY C    1 1 
       13 32133 1 1  12 GLY CA   C  61.822 81.183 45.832 1.00 . A A .  12 GLY CA   1 1 
       13 32134 1 1  12 GLY H    H  60.520 82.426 44.651 1.00 . A A .  12 GLY H    1 1 
       13 32135 1 1  12 GLY HA2  H  62.180 80.204 45.544 1.00 . A A .  12 GLY HA2  1 1 
       13 32136 1 1  12 GLY HA3  H  62.595 81.917 45.660 1.00 . A A .  12 GLY HA3  1 1 
       13 32137 1 1  12 GLY N    N  60.614 81.527 45.028 1.00 . A A .  12 GLY N    1 1 
       13 32138 1 1  12 GLY O    O  61.570 82.180 47.995 1.00 . A A .  12 GLY O    1 1 
       13 32139 1 1  13 GLY C    C  59.414 78.994 49.410 1.00 . A A .  13 GLY C    1 1 
       13 32140 1 1  13 GLY CA   C  60.571 79.988 49.243 1.00 . A A .  13 GLY CA   1 1 
       13 32141 1 1  13 GLY H    H  60.879 79.279 47.231 1.00 . A A .  13 GLY H    1 1 
       13 32142 1 1  13 GLY HA2  H  61.415 79.661 49.834 1.00 . A A .  13 GLY HA2  1 1 
       13 32143 1 1  13 GLY HA3  H  60.253 80.963 49.579 1.00 . A A .  13 GLY HA3  1 1 
       13 32144 1 1  13 GLY N    N  60.973 80.066 47.808 1.00 . A A .  13 GLY N    1 1 
       13 32145 1 1  13 GLY O    O  59.163 78.510 50.497 1.00 . A A .  13 GLY O    1 1 
       13 32146 1 1  14 VAL C    C  58.046 76.399 49.064 1.00 . A A .  14 VAL C    1 1 
       13 32147 1 1  14 VAL CA   C  57.561 77.721 48.447 1.00 . A A .  14 VAL CA   1 1 
       13 32148 1 1  14 VAL CB   C  56.988 77.460 47.040 1.00 . A A .  14 VAL CB   1 1 
       13 32149 1 1  14 VAL CG1  C  56.632 78.780 46.365 1.00 . A A .  14 VAL CG1  1 1 
       13 32150 1 1  14 VAL CG2  C  58.021 76.742 46.172 1.00 . A A .  14 VAL CG2  1 1 
       13 32151 1 1  14 VAL H    H  58.919 79.087 47.481 1.00 . A A .  14 VAL H    1 1 
       13 32152 1 1  14 VAL HA   H  56.791 78.147 49.073 1.00 . A A .  14 VAL HA   1 1 
       13 32153 1 1  14 VAL HB   H  56.100 76.853 47.122 1.00 . A A .  14 VAL HB   1 1 
       13 32154 1 1  14 VAL HG11 H  56.261 79.474 47.101 1.00 . A A .  14 VAL HG11 1 1 
       13 32155 1 1  14 VAL HG12 H  57.513 79.189 45.893 1.00 . A A .  14 VAL HG12 1 1 
       13 32156 1 1  14 VAL HG13 H  55.873 78.604 45.616 1.00 . A A .  14 VAL HG13 1 1 
       13 32157 1 1  14 VAL HG21 H  58.959 77.274 46.218 1.00 . A A .  14 VAL HG21 1 1 
       13 32158 1 1  14 VAL HG22 H  58.157 75.735 46.537 1.00 . A A .  14 VAL HG22 1 1 
       13 32159 1 1  14 VAL HG23 H  57.671 76.712 45.151 1.00 . A A .  14 VAL HG23 1 1 
       13 32160 1 1  14 VAL N    N  58.704 78.685 48.346 1.00 . A A .  14 VAL N    1 1 
       13 32161 1 1  14 VAL O    O  57.353 75.769 49.841 1.00 . A A .  14 VAL O    1 1 
       13 32162 1 1  15 GLY C    C  60.145 73.780 48.078 1.00 . A A .  15 GLY C    1 1 
       13 32163 1 1  15 GLY CA   C  59.789 74.707 49.244 1.00 . A A .  15 GLY CA   1 1 
       13 32164 1 1  15 GLY H    H  59.761 76.514 48.076 1.00 . A A .  15 GLY H    1 1 
       13 32165 1 1  15 GLY HA2  H  60.675 74.916 49.827 1.00 . A A .  15 GLY HA2  1 1 
       13 32166 1 1  15 GLY HA3  H  59.050 74.226 49.868 1.00 . A A .  15 GLY HA3  1 1 
       13 32167 1 1  15 GLY N    N  59.234 75.983 48.707 1.00 . A A .  15 GLY N    1 1 
       13 32168 1 1  15 GLY O    O  59.922 72.587 48.135 1.00 . A A .  15 GLY O    1 1 
       13 32169 1 1  16 LYS C    C  62.243 72.585 46.188 1.00 . A A .  16 LYS C    1 1 
       13 32170 1 1  16 LYS CA   C  61.063 73.491 45.838 1.00 . A A .  16 LYS CA   1 1 
       13 32171 1 1  16 LYS CB   C  61.458 74.406 44.674 1.00 . A A .  16 LYS CB   1 1 
       13 32172 1 1  16 LYS CD   C  60.636 76.741 44.236 1.00 . A A .  16 LYS CD   1 1 
       13 32173 1 1  16 LYS CE   C  61.718 76.990 43.183 1.00 . A A .  16 LYS CE   1 1 
       13 32174 1 1  16 LYS CG   C  60.253 75.257 44.242 1.00 . A A .  16 LYS CG   1 1 
       13 32175 1 1  16 LYS H    H  60.859 75.291 47.002 1.00 . A A .  16 LYS H    1 1 
       13 32176 1 1  16 LYS HA   H  60.217 72.885 45.548 1.00 . A A .  16 LYS HA   1 1 
       13 32177 1 1  16 LYS HB2  H  62.265 75.053 44.985 1.00 . A A .  16 LYS HB2  1 1 
       13 32178 1 1  16 LYS HB3  H  61.785 73.800 43.840 1.00 . A A .  16 LYS HB3  1 1 
       13 32179 1 1  16 LYS HD2  H  59.765 77.336 44.002 1.00 . A A .  16 LYS HD2  1 1 
       13 32180 1 1  16 LYS HD3  H  61.011 77.020 45.211 1.00 . A A .  16 LYS HD3  1 1 
       13 32181 1 1  16 LYS HE2  H  62.406 77.741 43.544 1.00 . A A .  16 LYS HE2  1 1 
       13 32182 1 1  16 LYS HE3  H  62.255 76.073 42.993 1.00 . A A .  16 LYS HE3  1 1 
       13 32183 1 1  16 LYS HG2  H  59.947 74.965 43.248 1.00 . A A .  16 LYS HG2  1 1 
       13 32184 1 1  16 LYS HG3  H  59.434 75.101 44.929 1.00 . A A .  16 LYS HG3  1 1 
       13 32185 1 1  16 LYS HZ1  H  60.294 76.836 41.672 1.00 . A A .  16 LYS HZ1  1 1 
       13 32186 1 1  16 LYS HZ2  H  60.726 78.431 42.054 1.00 . A A .  16 LYS HZ2  1 1 
       13 32187 1 1  16 LYS HZ3  H  61.789 77.456 41.155 1.00 . A A .  16 LYS HZ3  1 1 
       13 32188 1 1  16 LYS N    N  60.693 74.326 47.019 1.00 . A A .  16 LYS N    1 1 
       13 32189 1 1  16 LYS NZ   N  61.084 77.464 41.921 1.00 . A A .  16 LYS NZ   1 1 
       13 32190 1 1  16 LYS O    O  62.191 71.386 45.995 1.00 . A A .  16 LYS O    1 1 
       13 32191 1 1  17 SER C    C  64.160 71.379 48.188 1.00 . A A .  17 SER C    1 1 
       13 32192 1 1  17 SER CA   C  64.505 72.333 47.046 1.00 . A A .  17 SER CA   1 1 
       13 32193 1 1  17 SER CB   C  65.646 73.254 47.476 1.00 . A A .  17 SER CB   1 1 
       13 32194 1 1  17 SER H    H  63.326 74.123 46.826 1.00 . A A .  17 SER H    1 1 
       13 32195 1 1  17 SER HA   H  64.816 71.753 46.186 1.00 . A A .  17 SER HA   1 1 
       13 32196 1 1  17 SER HB2  H  65.501 73.547 48.509 1.00 . A A .  17 SER HB2  1 1 
       13 32197 1 1  17 SER HB3  H  66.586 72.736 47.382 1.00 . A A .  17 SER HB3  1 1 
       13 32198 1 1  17 SER HG   H  65.855 74.118 45.746 1.00 . A A .  17 SER HG   1 1 
       13 32199 1 1  17 SER N    N  63.310 73.152 46.690 1.00 . A A .  17 SER N    1 1 
       13 32200 1 1  17 SER O    O  64.287 70.187 48.050 1.00 . A A .  17 SER O    1 1 
       13 32201 1 1  17 SER OG   O  65.660 74.404 46.641 1.00 . A A .  17 SER OG   1 1 
       13 32202 1 1  18 ALA C    C  62.456 69.864 50.034 1.00 . A A .  18 ALA C    1 1 
       13 32203 1 1  18 ALA CA   C  63.382 71.005 50.480 1.00 . A A .  18 ALA CA   1 1 
       13 32204 1 1  18 ALA CB   C  62.682 71.835 51.559 1.00 . A A .  18 ALA CB   1 1 
       13 32205 1 1  18 ALA H    H  63.637 72.864 49.404 1.00 . A A .  18 ALA H    1 1 
       13 32206 1 1  18 ALA HA   H  64.293 70.580 50.889 1.00 . A A .  18 ALA HA   1 1 
       13 32207 1 1  18 ALA HB1  H  63.324 72.650 51.859 1.00 . A A .  18 ALA HB1  1 1 
       13 32208 1 1  18 ALA HB2  H  61.758 72.229 51.166 1.00 . A A .  18 ALA HB2  1 1 
       13 32209 1 1  18 ALA HB3  H  62.473 71.209 52.414 1.00 . A A .  18 ALA HB3  1 1 
       13 32210 1 1  18 ALA N    N  63.729 71.892 49.318 1.00 . A A .  18 ALA N    1 1 
       13 32211 1 1  18 ALA O    O  62.478 68.786 50.596 1.00 . A A .  18 ALA O    1 1 
       13 32212 1 1  19 LEU C    C  61.584 67.963 47.792 1.00 . A A .  19 LEU C    1 1 
       13 32213 1 1  19 LEU CA   C  60.748 69.015 48.525 1.00 . A A .  19 LEU CA   1 1 
       13 32214 1 1  19 LEU CB   C  59.717 69.615 47.560 1.00 . A A .  19 LEU CB   1 1 
       13 32215 1 1  19 LEU CD1  C  57.412 70.572 47.385 1.00 . A A .  19 LEU CD1  1 1 
       13 32216 1 1  19 LEU CD2  C  57.791 68.426 48.608 1.00 . A A .  19 LEU CD2  1 1 
       13 32217 1 1  19 LEU CG   C  58.381 69.800 48.284 1.00 . A A .  19 LEU CG   1 1 
       13 32218 1 1  19 LEU H    H  61.667 70.966 48.574 1.00 . A A .  19 LEU H    1 1 
       13 32219 1 1  19 LEU HA   H  60.242 68.556 49.362 1.00 . A A .  19 LEU HA   1 1 
       13 32220 1 1  19 LEU HB2  H  60.069 70.572 47.208 1.00 . A A .  19 LEU HB2  1 1 
       13 32221 1 1  19 LEU HB3  H  59.579 68.951 46.718 1.00 . A A .  19 LEU HB3  1 1 
       13 32222 1 1  19 LEU HD11 H  57.693 70.437 46.351 1.00 . A A .  19 LEU HD11 1 1 
       13 32223 1 1  19 LEU HD12 H  56.409 70.202 47.535 1.00 . A A .  19 LEU HD12 1 1 
       13 32224 1 1  19 LEU HD13 H  57.449 71.622 47.633 1.00 . A A .  19 LEU HD13 1 1 
       13 32225 1 1  19 LEU HD21 H  57.983 67.750 47.788 1.00 . A A .  19 LEU HD21 1 1 
       13 32226 1 1  19 LEU HD22 H  58.249 68.041 49.507 1.00 . A A .  19 LEU HD22 1 1 
       13 32227 1 1  19 LEU HD23 H  56.725 68.518 48.758 1.00 . A A .  19 LEU HD23 1 1 
       13 32228 1 1  19 LEU HG   H  58.540 70.352 49.199 1.00 . A A .  19 LEU HG   1 1 
       13 32229 1 1  19 LEU N    N  61.658 70.091 49.019 1.00 . A A .  19 LEU N    1 1 
       13 32230 1 1  19 LEU O    O  61.412 66.774 47.978 1.00 . A A .  19 LEU O    1 1 
       13 32231 1 1  20 THR C    C  64.196 66.631 47.197 1.00 . A A .  20 THR C    1 1 
       13 32232 1 1  20 THR CA   C  63.365 67.460 46.205 1.00 . A A .  20 THR CA   1 1 
       13 32233 1 1  20 THR CB   C  64.285 68.277 45.283 1.00 . A A .  20 THR CB   1 1 
       13 32234 1 1  20 THR CG2  C  65.225 67.343 44.513 1.00 . A A .  20 THR CG2  1 1 
       13 32235 1 1  20 THR H    H  62.607 69.369 46.840 1.00 . A A .  20 THR H    1 1 
       13 32236 1 1  20 THR HA   H  62.750 66.800 45.610 1.00 . A A .  20 THR HA   1 1 
       13 32237 1 1  20 THR HB   H  64.870 68.969 45.875 1.00 . A A .  20 THR HB   1 1 
       13 32238 1 1  20 THR HG1  H  63.096 68.385 43.746 1.00 . A A .  20 THR HG1  1 1 
       13 32239 1 1  20 THR HG21 H  64.685 66.455 44.217 1.00 . A A .  20 THR HG21 1 1 
       13 32240 1 1  20 THR HG22 H  65.594 67.849 43.634 1.00 . A A .  20 THR HG22 1 1 
       13 32241 1 1  20 THR HG23 H  66.055 67.065 45.146 1.00 . A A .  20 THR HG23 1 1 
       13 32242 1 1  20 THR N    N  62.494 68.405 46.963 1.00 . A A .  20 THR N    1 1 
       13 32243 1 1  20 THR O    O  64.052 65.426 47.289 1.00 . A A .  20 THR O    1 1 
       13 32244 1 1  20 THR OG1  O  63.489 69.008 44.360 1.00 . A A .  20 THR OG1  1 1 
       13 32245 1 1  21 ILE C    C  65.017 65.739 49.887 1.00 . A A .  21 ILE C    1 1 
       13 32246 1 1  21 ILE CA   C  65.906 66.556 48.948 1.00 . A A .  21 ILE CA   1 1 
       13 32247 1 1  21 ILE CB   C  66.683 67.566 49.801 1.00 . A A .  21 ILE CB   1 1 
       13 32248 1 1  21 ILE CD1  C  66.716 70.012 49.291 1.00 . A A .  21 ILE CD1  1 1 
       13 32249 1 1  21 ILE CG1  C  67.316 68.656 48.918 1.00 . A A .  21 ILE CG1  1 1 
       13 32250 1 1  21 ILE CG2  C  67.778 66.837 50.575 1.00 . A A .  21 ILE CG2  1 1 
       13 32251 1 1  21 ILE H    H  65.142 68.239 47.844 1.00 . A A .  21 ILE H    1 1 
       13 32252 1 1  21 ILE HA   H  66.598 65.902 48.440 1.00 . A A .  21 ILE HA   1 1 
       13 32253 1 1  21 ILE HB   H  66.002 68.020 50.508 1.00 . A A .  21 ILE HB   1 1 
       13 32254 1 1  21 ILE HD11 H  65.733 69.864 49.716 1.00 . A A .  21 ILE HD11 1 1 
       13 32255 1 1  21 ILE HD12 H  67.349 70.497 50.018 1.00 . A A .  21 ILE HD12 1 1 
       13 32256 1 1  21 ILE HD13 H  66.637 70.628 48.410 1.00 . A A .  21 ILE HD13 1 1 
       13 32257 1 1  21 ILE HG12 H  68.384 68.684 49.076 1.00 . A A .  21 ILE HG12 1 1 
       13 32258 1 1  21 ILE HG13 H  67.113 68.445 47.878 1.00 . A A .  21 ILE HG13 1 1 
       13 32259 1 1  21 ILE HG21 H  68.291 66.154 49.914 1.00 . A A .  21 ILE HG21 1 1 
       13 32260 1 1  21 ILE HG22 H  68.480 67.558 50.966 1.00 . A A .  21 ILE HG22 1 1 
       13 32261 1 1  21 ILE HG23 H  67.334 66.287 51.391 1.00 . A A .  21 ILE HG23 1 1 
       13 32262 1 1  21 ILE N    N  65.056 67.277 47.943 1.00 . A A .  21 ILE N    1 1 
       13 32263 1 1  21 ILE O    O  65.427 64.726 50.419 1.00 . A A .  21 ILE O    1 1 
       13 32264 1 1  22 GLN C    C  62.688 64.017 50.516 1.00 . A A .  22 GLN C    1 1 
       13 32265 1 1  22 GLN CA   C  62.889 65.449 51.025 1.00 . A A .  22 GLN CA   1 1 
       13 32266 1 1  22 GLN CB   C  61.535 66.169 51.079 1.00 . A A .  22 GLN CB   1 1 
       13 32267 1 1  22 GLN CD   C  61.097 66.038 53.535 1.00 . A A .  22 GLN CD   1 1 
       13 32268 1 1  22 GLN CG   C  61.429 66.977 52.374 1.00 . A A .  22 GLN CG   1 1 
       13 32269 1 1  22 GLN H    H  63.505 67.011 49.675 1.00 . A A .  22 GLN H    1 1 
       13 32270 1 1  22 GLN HA   H  63.328 65.427 52.010 1.00 . A A .  22 GLN HA   1 1 
       13 32271 1 1  22 GLN HB2  H  61.450 66.835 50.234 1.00 . A A .  22 GLN HB2  1 1 
       13 32272 1 1  22 GLN HB3  H  60.737 65.442 51.044 1.00 . A A .  22 GLN HB3  1 1 
       13 32273 1 1  22 GLN HE21 H  62.198 67.041 54.848 1.00 . A A .  22 GLN HE21 1 1 
       13 32274 1 1  22 GLN HE22 H  61.402 65.673 55.462 1.00 . A A .  22 GLN HE22 1 1 
       13 32275 1 1  22 GLN HG2  H  62.370 67.469 52.569 1.00 . A A .  22 GLN HG2  1 1 
       13 32276 1 1  22 GLN HG3  H  60.649 67.718 52.273 1.00 . A A .  22 GLN HG3  1 1 
       13 32277 1 1  22 GLN N    N  63.806 66.185 50.107 1.00 . A A .  22 GLN N    1 1 
       13 32278 1 1  22 GLN NE2  N  61.608 66.270 54.713 1.00 . A A .  22 GLN NE2  1 1 
       13 32279 1 1  22 GLN O    O  62.910 63.055 51.227 1.00 . A A .  22 GLN O    1 1 
       13 32280 1 1  22 GLN OE1  O  60.365 65.083 53.369 1.00 . A A .  22 GLN OE1  1 1 
       13 32281 1 1  23 LEU C    C  63.378 61.809 48.455 1.00 . A A .  23 LEU C    1 1 
       13 32282 1 1  23 LEU CA   C  62.038 62.526 48.704 1.00 . A A .  23 LEU CA   1 1 
       13 32283 1 1  23 LEU CB   C  61.286 62.683 47.378 1.00 . A A .  23 LEU CB   1 1 
       13 32284 1 1  23 LEU CD1  C  59.604 61.346 46.097 1.00 . A A .  23 LEU CD1  1 1 
       13 32285 1 1  23 LEU CD2  C  62.042 60.932 45.766 1.00 . A A .  23 LEU CD2  1 1 
       13 32286 1 1  23 LEU CG   C  60.968 61.306 46.789 1.00 . A A .  23 LEU CG   1 1 
       13 32287 1 1  23 LEU H    H  62.092 64.677 48.744 1.00 . A A .  23 LEU H    1 1 
       13 32288 1 1  23 LEU HA   H  61.439 61.939 49.385 1.00 . A A .  23 LEU HA   1 1 
       13 32289 1 1  23 LEU HB2  H  60.365 63.221 47.550 1.00 . A A .  23 LEU HB2  1 1 
       13 32290 1 1  23 LEU HB3  H  61.899 63.240 46.683 1.00 . A A .  23 LEU HB3  1 1 
       13 32291 1 1  23 LEU HD11 H  59.449 62.325 45.665 1.00 . A A .  23 LEU HD11 1 1 
       13 32292 1 1  23 LEU HD12 H  59.575 60.600 45.317 1.00 . A A .  23 LEU HD12 1 1 
       13 32293 1 1  23 LEU HD13 H  58.829 61.144 46.821 1.00 . A A .  23 LEU HD13 1 1 
       13 32294 1 1  23 LEU HD21 H  62.971 61.420 46.025 1.00 . A A .  23 LEU HD21 1 1 
       13 32295 1 1  23 LEU HD22 H  62.185 59.862 45.768 1.00 . A A .  23 LEU HD22 1 1 
       13 32296 1 1  23 LEU HD23 H  61.731 61.253 44.783 1.00 . A A .  23 LEU HD23 1 1 
       13 32297 1 1  23 LEU HG   H  60.949 60.571 47.581 1.00 . A A .  23 LEU HG   1 1 
       13 32298 1 1  23 LEU N    N  62.265 63.880 49.287 1.00 . A A .  23 LEU N    1 1 
       13 32299 1 1  23 LEU O    O  63.407 60.613 48.231 1.00 . A A .  23 LEU O    1 1 
       13 32300 1 1  24 ILE C    C  66.439 61.441 49.561 1.00 . A A .  24 ILE C    1 1 
       13 32301 1 1  24 ILE CA   C  65.804 61.868 48.230 1.00 . A A .  24 ILE CA   1 1 
       13 32302 1 1  24 ILE CB   C  66.714 62.853 47.480 1.00 . A A .  24 ILE CB   1 1 
       13 32303 1 1  24 ILE CD1  C  66.300 64.631 45.756 1.00 . A A .  24 ILE CD1  1 1 
       13 32304 1 1  24 ILE CG1  C  66.090 63.159 46.112 1.00 . A A .  24 ILE CG1  1 1 
       13 32305 1 1  24 ILE CG2  C  68.108 62.246 47.267 1.00 . A A .  24 ILE CG2  1 1 
       13 32306 1 1  24 ILE H    H  64.442 63.485 48.652 1.00 . A A .  24 ILE H    1 1 
       13 32307 1 1  24 ILE HA   H  65.652 60.991 47.617 1.00 . A A .  24 ILE HA   1 1 
       13 32308 1 1  24 ILE HB   H  66.802 63.767 48.049 1.00 . A A .  24 ILE HB   1 1 
       13 32309 1 1  24 ILE HD11 H  66.715 65.156 46.602 1.00 . A A .  24 ILE HD11 1 1 
       13 32310 1 1  24 ILE HD12 H  66.976 64.704 44.918 1.00 . A A .  24 ILE HD12 1 1 
       13 32311 1 1  24 ILE HD13 H  65.351 65.069 45.491 1.00 . A A .  24 ILE HD13 1 1 
       13 32312 1 1  24 ILE HG12 H  66.557 62.543 45.358 1.00 . A A .  24 ILE HG12 1 1 
       13 32313 1 1  24 ILE HG13 H  65.030 62.947 46.142 1.00 . A A .  24 ILE HG13 1 1 
       13 32314 1 1  24 ILE HG21 H  68.020 61.177 47.142 1.00 . A A .  24 ILE HG21 1 1 
       13 32315 1 1  24 ILE HG22 H  68.556 62.676 46.382 1.00 . A A .  24 ILE HG22 1 1 
       13 32316 1 1  24 ILE HG23 H  68.729 62.459 48.124 1.00 . A A .  24 ILE HG23 1 1 
       13 32317 1 1  24 ILE N    N  64.482 62.522 48.480 1.00 . A A .  24 ILE N    1 1 
       13 32318 1 1  24 ILE O    O  66.403 60.277 49.917 1.00 . A A .  24 ILE O    1 1 
       13 32319 1 1  25 GLN C    C  66.565 61.835 52.663 1.00 . A A .  25 GLN C    1 1 
       13 32320 1 1  25 GLN CA   C  67.657 61.983 51.588 1.00 . A A .  25 GLN CA   1 1 
       13 32321 1 1  25 GLN CB   C  68.692 63.048 51.980 1.00 . A A .  25 GLN CB   1 1 
       13 32322 1 1  25 GLN CD   C  71.172 63.271 51.738 1.00 . A A .  25 GLN CD   1 1 
       13 32323 1 1  25 GLN CG   C  69.861 63.017 50.991 1.00 . A A .  25 GLN CG   1 1 
       13 32324 1 1  25 GLN H    H  67.048 63.290 49.997 1.00 . A A .  25 GLN H    1 1 
       13 32325 1 1  25 GLN HA   H  68.158 61.033 51.467 1.00 . A A .  25 GLN HA   1 1 
       13 32326 1 1  25 GLN HB2  H  68.230 64.024 51.955 1.00 . A A .  25 GLN HB2  1 1 
       13 32327 1 1  25 GLN HB3  H  69.055 62.846 52.977 1.00 . A A .  25 GLN HB3  1 1 
       13 32328 1 1  25 GLN HE21 H  71.943 61.499 51.281 1.00 . A A .  25 GLN HE21 1 1 
       13 32329 1 1  25 GLN HE22 H  72.937 62.501 52.223 1.00 . A A .  25 GLN HE22 1 1 
       13 32330 1 1  25 GLN HG2  H  69.905 62.049 50.514 1.00 . A A .  25 GLN HG2  1 1 
       13 32331 1 1  25 GLN HG3  H  69.719 63.782 50.242 1.00 . A A .  25 GLN HG3  1 1 
       13 32332 1 1  25 GLN N    N  67.024 62.359 50.295 1.00 . A A .  25 GLN N    1 1 
       13 32333 1 1  25 GLN NE2  N  72.094 62.347 51.748 1.00 . A A .  25 GLN NE2  1 1 
       13 32334 1 1  25 GLN O    O  65.903 60.817 52.721 1.00 . A A .  25 GLN O    1 1 
       13 32335 1 1  25 GLN OE1  O  71.360 64.322 52.318 1.00 . A A .  25 GLN OE1  1 1 
       13 32336 1 1  26 ASN C    C  65.486 63.835 55.629 1.00 . A A .  26 ASN C    1 1 
       13 32337 1 1  26 ASN CA   C  65.289 62.735 54.573 1.00 . A A .  26 ASN CA   1 1 
       13 32338 1 1  26 ASN CB   C  65.316 61.363 55.288 1.00 . A A .  26 ASN CB   1 1 
       13 32339 1 1  26 ASN CG   C  66.754 60.835 55.449 1.00 . A A .  26 ASN CG   1 1 
       13 32340 1 1  26 ASN H    H  66.883 63.650 53.432 1.00 . A A .  26 ASN H    1 1 
       13 32341 1 1  26 ASN HA   H  64.320 62.869 54.109 1.00 . A A .  26 ASN HA   1 1 
       13 32342 1 1  26 ASN HB2  H  64.866 61.466 56.266 1.00 . A A .  26 ASN HB2  1 1 
       13 32343 1 1  26 ASN HB3  H  64.743 60.653 54.710 1.00 . A A .  26 ASN HB3  1 1 
       13 32344 1 1  26 ASN HD21 H  67.609 62.632 55.469 1.00 . A A .  26 ASN HD21 1 1 
       13 32345 1 1  26 ASN HD22 H  68.672 61.323 55.623 1.00 . A A .  26 ASN HD22 1 1 
       13 32346 1 1  26 ASN N    N  66.353 62.833 53.506 1.00 . A A .  26 ASN N    1 1 
       13 32347 1 1  26 ASN ND2  N  67.761 61.669 55.519 1.00 . A A .  26 ASN ND2  1 1 
       13 32348 1 1  26 ASN O    O  65.986 63.578 56.710 1.00 . A A .  26 ASN O    1 1 
       13 32349 1 1  26 ASN OD1  O  66.962 59.640 55.511 1.00 . A A .  26 ASN OD1  1 1 
       13 32350 1 1  27 HIS C    C  64.610 67.440 55.825 1.00 . A A .  27 HIS C    1 1 
       13 32351 1 1  27 HIS CA   C  65.242 66.145 56.347 1.00 . A A .  27 HIS CA   1 1 
       13 32352 1 1  27 HIS CB   C  66.731 66.371 56.656 1.00 . A A .  27 HIS CB   1 1 
       13 32353 1 1  27 HIS CD2  C  67.137 66.788 54.088 1.00 . A A .  27 HIS CD2  1 1 
       13 32354 1 1  27 HIS CE1  C  69.118 67.656 54.223 1.00 . A A .  27 HIS CE1  1 1 
       13 32355 1 1  27 HIS CG   C  67.472 66.810 55.419 1.00 . A A .  27 HIS CG   1 1 
       13 32356 1 1  27 HIS H    H  64.674 65.237 54.471 1.00 . A A .  27 HIS H    1 1 
       13 32357 1 1  27 HIS HA   H  64.736 65.855 57.256 1.00 . A A .  27 HIS HA   1 1 
       13 32358 1 1  27 HIS HB2  H  66.825 67.132 57.416 1.00 . A A .  27 HIS HB2  1 1 
       13 32359 1 1  27 HIS HB3  H  67.163 65.452 57.020 1.00 . A A .  27 HIS HB3  1 1 
       13 32360 1 1  27 HIS HD1  H  69.264 67.522 56.293 1.00 . A A .  27 HIS HD1  1 1 
       13 32361 1 1  27 HIS HD2  H  66.207 66.416 53.685 1.00 . A A .  27 HIS HD2  1 1 
       13 32362 1 1  27 HIS HE1  H  70.065 68.104 53.964 1.00 . A A .  27 HIS HE1  1 1 
       13 32363 1 1  27 HIS N    N  65.087 65.050 55.339 1.00 . A A .  27 HIS N    1 1 
       13 32364 1 1  27 HIS ND1  N  68.739 67.367 55.481 1.00 . A A .  27 HIS ND1  1 1 
       13 32365 1 1  27 HIS NE2  N  68.179 67.323 53.336 1.00 . A A .  27 HIS NE2  1 1 
       13 32366 1 1  27 HIS O    O  64.616 67.714 54.640 1.00 . A A .  27 HIS O    1 1 
       13 32367 1 1  28 PHE C    C  64.498 70.624 56.282 1.00 . A A .  28 PHE C    1 1 
       13 32368 1 1  28 PHE CA   C  63.436 69.521 56.291 1.00 . A A .  28 PHE CA   1 1 
       13 32369 1 1  28 PHE CB   C  62.325 69.884 57.279 1.00 . A A .  28 PHE CB   1 1 
       13 32370 1 1  28 PHE CD1  C  60.963 71.125 55.555 1.00 . A A .  28 PHE CD1  1 1 
       13 32371 1 1  28 PHE CD2  C  61.568 72.267 57.606 1.00 . A A .  28 PHE CD2  1 1 
       13 32372 1 1  28 PHE CE1  C  60.293 72.271 55.114 1.00 . A A .  28 PHE CE1  1 1 
       13 32373 1 1  28 PHE CE2  C  60.898 73.415 57.165 1.00 . A A .  28 PHE CE2  1 1 
       13 32374 1 1  28 PHE CG   C  61.600 71.122 56.801 1.00 . A A .  28 PHE CG   1 1 
       13 32375 1 1  28 PHE CZ   C  60.260 73.416 55.919 1.00 . A A .  28 PHE CZ   1 1 
       13 32376 1 1  28 PHE H    H  64.083 67.990 57.659 1.00 . A A .  28 PHE H    1 1 
       13 32377 1 1  28 PHE HA   H  63.019 69.411 55.301 1.00 . A A .  28 PHE HA   1 1 
       13 32378 1 1  28 PHE HB2  H  61.625 69.065 57.350 1.00 . A A .  28 PHE HB2  1 1 
       13 32379 1 1  28 PHE HB3  H  62.756 70.074 58.251 1.00 . A A .  28 PHE HB3  1 1 
       13 32380 1 1  28 PHE HD1  H  60.987 70.241 54.934 1.00 . A A .  28 PHE HD1  1 1 
       13 32381 1 1  28 PHE HD2  H  62.060 72.266 58.567 1.00 . A A .  28 PHE HD2  1 1 
       13 32382 1 1  28 PHE HE1  H  59.800 72.274 54.153 1.00 . A A .  28 PHE HE1  1 1 
       13 32383 1 1  28 PHE HE2  H  60.873 74.298 57.786 1.00 . A A .  28 PHE HE2  1 1 
       13 32384 1 1  28 PHE HZ   H  59.744 74.302 55.578 1.00 . A A .  28 PHE HZ   1 1 
       13 32385 1 1  28 PHE N    N  64.069 68.237 56.711 1.00 . A A .  28 PHE N    1 1 
       13 32386 1 1  28 PHE O    O  64.818 71.197 57.306 1.00 . A A .  28 PHE O    1 1 
       13 32387 1 1  29 VAL C    C  65.423 73.361 54.946 1.00 . A A .  29 VAL C    1 1 
       13 32388 1 1  29 VAL CA   C  66.090 71.986 55.045 1.00 . A A .  29 VAL CA   1 1 
       13 32389 1 1  29 VAL CB   C  66.969 71.758 53.811 1.00 . A A .  29 VAL CB   1 1 
       13 32390 1 1  29 VAL CG1  C  67.823 70.506 54.014 1.00 . A A .  29 VAL CG1  1 1 
       13 32391 1 1  29 VAL CG2  C  66.088 71.575 52.570 1.00 . A A .  29 VAL CG2  1 1 
       13 32392 1 1  29 VAL H    H  64.767 70.442 54.324 1.00 . A A .  29 VAL H    1 1 
       13 32393 1 1  29 VAL HA   H  66.706 71.953 55.932 1.00 . A A .  29 VAL HA   1 1 
       13 32394 1 1  29 VAL HB   H  67.617 72.611 53.669 1.00 . A A .  29 VAL HB   1 1 
       13 32395 1 1  29 VAL HG11 H  68.220 70.500 55.018 1.00 . A A .  29 VAL HG11 1 1 
       13 32396 1 1  29 VAL HG12 H  67.214 69.626 53.862 1.00 . A A .  29 VAL HG12 1 1 
       13 32397 1 1  29 VAL HG13 H  68.637 70.507 53.304 1.00 . A A .  29 VAL HG13 1 1 
       13 32398 1 1  29 VAL HG21 H  65.163 72.116 52.702 1.00 . A A .  29 VAL HG21 1 1 
       13 32399 1 1  29 VAL HG22 H  66.604 71.955 51.702 1.00 . A A .  29 VAL HG22 1 1 
       13 32400 1 1  29 VAL HG23 H  65.876 70.526 52.431 1.00 . A A .  29 VAL HG23 1 1 
       13 32401 1 1  29 VAL N    N  65.045 70.923 55.131 1.00 . A A .  29 VAL N    1 1 
       13 32402 1 1  29 VAL O    O  64.429 73.531 54.267 1.00 . A A .  29 VAL O    1 1 
       13 32403 1 1  30 ASP C    C  66.355 76.661 54.845 1.00 . A A .  30 ASP C    1 1 
       13 32404 1 1  30 ASP CA   C  65.387 75.713 55.565 1.00 . A A .  30 ASP CA   1 1 
       13 32405 1 1  30 ASP CB   C  65.147 76.216 56.990 1.00 . A A .  30 ASP CB   1 1 
       13 32406 1 1  30 ASP CG   C  64.151 75.294 57.695 1.00 . A A .  30 ASP CG   1 1 
       13 32407 1 1  30 ASP H    H  66.777 74.175 56.153 1.00 . A A .  30 ASP H    1 1 
       13 32408 1 1  30 ASP HA   H  64.448 75.684 55.032 1.00 . A A .  30 ASP HA   1 1 
       13 32409 1 1  30 ASP HB2  H  66.080 76.218 57.533 1.00 . A A .  30 ASP HB2  1 1 
       13 32410 1 1  30 ASP HB3  H  64.748 77.220 56.954 1.00 . A A .  30 ASP HB3  1 1 
       13 32411 1 1  30 ASP N    N  65.972 74.341 55.617 1.00 . A A .  30 ASP N    1 1 
       13 32412 1 1  30 ASP O    O  66.286 77.865 55.005 1.00 . A A .  30 ASP O    1 1 
       13 32413 1 1  30 ASP OD1  O  63.032 75.188 57.218 1.00 . A A .  30 ASP OD1  1 1 
       13 32414 1 1  30 ASP OD2  O  64.522 74.707 58.699 1.00 . A A .  30 ASP OD2  1 1 
       13 32415 1 1  31 GLU C    C  69.168 76.092 52.503 1.00 . A A .  31 GLU C    1 1 
       13 32416 1 1  31 GLU CA   C  68.229 76.987 53.314 1.00 . A A .  31 GLU CA   1 1 
       13 32417 1 1  31 GLU CB   C  69.046 77.823 54.308 1.00 . A A .  31 GLU CB   1 1 
       13 32418 1 1  31 GLU CD   C  70.383 77.748 56.419 1.00 . A A .  31 GLU CD   1 1 
       13 32419 1 1  31 GLU CG   C  69.645 76.905 55.376 1.00 . A A .  31 GLU CG   1 1 
       13 32420 1 1  31 GLU H    H  67.288 75.157 53.935 1.00 . A A .  31 GLU H    1 1 
       13 32421 1 1  31 GLU HA   H  67.693 77.644 52.644 1.00 . A A .  31 GLU HA   1 1 
       13 32422 1 1  31 GLU HB2  H  69.843 78.328 53.783 1.00 . A A .  31 GLU HB2  1 1 
       13 32423 1 1  31 GLU HB3  H  68.404 78.554 54.778 1.00 . A A .  31 GLU HB3  1 1 
       13 32424 1 1  31 GLU HG2  H  68.853 76.352 55.859 1.00 . A A .  31 GLU HG2  1 1 
       13 32425 1 1  31 GLU HG3  H  70.336 76.217 54.913 1.00 . A A .  31 GLU HG3  1 1 
       13 32426 1 1  31 GLU N    N  67.254 76.127 54.051 1.00 . A A .  31 GLU N    1 1 
       13 32427 1 1  31 GLU O    O  70.376 76.251 52.526 1.00 . A A .  31 GLU O    1 1 
       13 32428 1 1  31 GLU OE1  O  71.398 78.328 56.071 1.00 . A A .  31 GLU OE1  1 1 
       13 32429 1 1  31 GLU OE2  O  69.920 77.798 57.546 1.00 . A A .  31 GLU OE2  1 1 
       13 32430 1 1  32 TYR C    C  69.593 74.783 49.548 1.00 . A A .  32 TYR C    1 1 
       13 32431 1 1  32 TYR CA   C  69.457 74.226 50.969 1.00 . A A .  32 TYR CA   1 1 
       13 32432 1 1  32 TYR CB   C  68.798 72.842 50.921 1.00 . A A .  32 TYR CB   1 1 
       13 32433 1 1  32 TYR CD1  C  70.838 71.371 50.687 1.00 . A A .  32 TYR CD1  1 1 
       13 32434 1 1  32 TYR CD2  C  69.286 71.513 48.831 1.00 . A A .  32 TYR CD2  1 1 
       13 32435 1 1  32 TYR CE1  C  71.636 70.487 49.952 1.00 . A A .  32 TYR CE1  1 1 
       13 32436 1 1  32 TYR CE2  C  70.083 70.628 48.095 1.00 . A A .  32 TYR CE2  1 1 
       13 32437 1 1  32 TYR CG   C  69.663 71.884 50.127 1.00 . A A .  32 TYR CG   1 1 
       13 32438 1 1  32 TYR CZ   C  71.258 70.115 48.655 1.00 . A A .  32 TYR CZ   1 1 
       13 32439 1 1  32 TYR H    H  67.641 75.045 51.791 1.00 . A A .  32 TYR H    1 1 
       13 32440 1 1  32 TYR HA   H  70.436 74.142 51.417 1.00 . A A .  32 TYR HA   1 1 
       13 32441 1 1  32 TYR HB2  H  68.679 72.467 51.926 1.00 . A A .  32 TYR HB2  1 1 
       13 32442 1 1  32 TYR HB3  H  67.829 72.923 50.451 1.00 . A A .  32 TYR HB3  1 1 
       13 32443 1 1  32 TYR HD1  H  71.130 71.656 51.687 1.00 . A A .  32 TYR HD1  1 1 
       13 32444 1 1  32 TYR HD2  H  68.378 71.909 48.398 1.00 . A A .  32 TYR HD2  1 1 
       13 32445 1 1  32 TYR HE1  H  72.542 70.091 50.383 1.00 . A A .  32 TYR HE1  1 1 
       13 32446 1 1  32 TYR HE2  H  69.791 70.342 47.095 1.00 . A A .  32 TYR HE2  1 1 
       13 32447 1 1  32 TYR HH   H  72.875 69.685 47.737 1.00 . A A .  32 TYR HH   1 1 
       13 32448 1 1  32 TYR N    N  68.615 75.148 51.787 1.00 . A A .  32 TYR N    1 1 
       13 32449 1 1  32 TYR O    O  68.634 75.231 48.951 1.00 . A A .  32 TYR O    1 1 
       13 32450 1 1  32 TYR OH   O  72.045 69.244 47.930 1.00 . A A .  32 TYR OH   1 1 
       13 32451 1 1  33 ASP C    C  70.557 76.726 47.504 1.00 . A A .  33 ASP C    1 1 
       13 32452 1 1  33 ASP CA   C  71.006 75.257 47.620 1.00 . A A .  33 ASP CA   1 1 
       13 32453 1 1  33 ASP CB   C  70.214 74.382 46.638 1.00 . A A .  33 ASP CB   1 1 
       13 32454 1 1  33 ASP CG   C  70.636 74.690 45.199 1.00 . A A .  33 ASP CG   1 1 
       13 32455 1 1  33 ASP H    H  71.535 74.371 49.510 1.00 . A A .  33 ASP H    1 1 
       13 32456 1 1  33 ASP HA   H  72.060 75.203 47.382 1.00 . A A .  33 ASP HA   1 1 
       13 32457 1 1  33 ASP HB2  H  70.406 73.342 46.850 1.00 . A A .  33 ASP HB2  1 1 
       13 32458 1 1  33 ASP HB3  H  69.159 74.583 46.752 1.00 . A A .  33 ASP HB3  1 1 
       13 32459 1 1  33 ASP N    N  70.783 74.745 49.005 1.00 . A A .  33 ASP N    1 1 
       13 32460 1 1  33 ASP O    O  69.768 77.055 46.638 1.00 . A A .  33 ASP O    1 1 
       13 32461 1 1  33 ASP OD1  O  70.126 75.650 44.646 1.00 . A A .  33 ASP OD1  1 1 
       13 32462 1 1  33 ASP OD2  O  71.452 73.954 44.672 1.00 . A A .  33 ASP OD2  1 1 
       13 32463 1 1  34 PRO C    C  71.285 79.579 46.959 1.00 . A A .  34 PRO C    1 1 
       13 32464 1 1  34 PRO CA   C  70.743 79.017 48.276 1.00 . A A .  34 PRO CA   1 1 
       13 32465 1 1  34 PRO CB   C  71.457 79.666 49.471 1.00 . A A .  34 PRO CB   1 1 
       13 32466 1 1  34 PRO CD   C  72.046 77.247 49.430 1.00 . A A .  34 PRO CD   1 1 
       13 32467 1 1  34 PRO CG   C  72.338 78.579 50.136 1.00 . A A .  34 PRO CG   1 1 
       13 32468 1 1  34 PRO HA   H  69.677 79.161 48.348 1.00 . A A .  34 PRO HA   1 1 
       13 32469 1 1  34 PRO HB2  H  72.081 80.479 49.133 1.00 . A A .  34 PRO HB2  1 1 
       13 32470 1 1  34 PRO HB3  H  70.725 80.032 50.179 1.00 . A A .  34 PRO HB3  1 1 
       13 32471 1 1  34 PRO HD2  H  72.950 76.836 49.007 1.00 . A A .  34 PRO HD2  1 1 
       13 32472 1 1  34 PRO HD3  H  71.603 76.554 50.127 1.00 . A A .  34 PRO HD3  1 1 
       13 32473 1 1  34 PRO HG2  H  73.381 78.830 50.020 1.00 . A A .  34 PRO HG2  1 1 
       13 32474 1 1  34 PRO HG3  H  72.093 78.501 51.186 1.00 . A A .  34 PRO HG3  1 1 
       13 32475 1 1  34 PRO N    N  71.087 77.592 48.350 1.00 . A A .  34 PRO N    1 1 
       13 32476 1 1  34 PRO O    O  70.727 80.492 46.382 1.00 . A A .  34 PRO O    1 1 
       13 32477 1 1  35 THR C    C  73.616 78.397 44.402 1.00 . A A .  35 THR C    1 1 
       13 32478 1 1  35 THR CA   C  73.006 79.552 45.229 1.00 . A A .  35 THR CA   1 1 
       13 32479 1 1  35 THR CB   C  74.114 80.579 45.566 1.00 . A A .  35 THR CB   1 1 
       13 32480 1 1  35 THR CG2  C  73.766 81.330 46.857 1.00 . A A .  35 THR CG2  1 1 
       13 32481 1 1  35 THR H    H  72.831 78.329 47.002 1.00 . A A .  35 THR H    1 1 
       13 32482 1 1  35 THR HA   H  72.244 80.040 44.641 1.00 . A A .  35 THR HA   1 1 
       13 32483 1 1  35 THR HB   H  74.198 81.288 44.758 1.00 . A A .  35 THR HB   1 1 
       13 32484 1 1  35 THR HG1  H  75.268 79.300 46.474 1.00 . A A .  35 THR HG1  1 1 
       13 32485 1 1  35 THR HG21 H  72.797 81.792 46.754 1.00 . A A .  35 THR HG21 1 1 
       13 32486 1 1  35 THR HG22 H  73.744 80.629 47.682 1.00 . A A .  35 THR HG22 1 1 
       13 32487 1 1  35 THR HG23 H  74.512 82.085 47.047 1.00 . A A .  35 THR HG23 1 1 
       13 32488 1 1  35 THR N    N  72.393 79.044 46.498 1.00 . A A .  35 THR N    1 1 
       13 32489 1 1  35 THR O    O  74.155 78.625 43.335 1.00 . A A .  35 THR O    1 1 
       13 32490 1 1  35 THR OG1  O  75.360 79.914 45.742 1.00 . A A .  35 THR OG1  1 1 
       13 32491 1 1  36 ILE C    C  73.158 75.592 43.020 1.00 . A A .  36 ILE C    1 1 
       13 32492 1 1  36 ILE CA   C  74.139 76.035 44.106 1.00 . A A .  36 ILE CA   1 1 
       13 32493 1 1  36 ILE CB   C  74.415 74.868 45.061 1.00 . A A .  36 ILE CB   1 1 
       13 32494 1 1  36 ILE CD1  C  75.299 74.280 47.324 1.00 . A A .  36 ILE CD1  1 1 
       13 32495 1 1  36 ILE CG1  C  75.254 75.362 46.243 1.00 . A A .  36 ILE CG1  1 1 
       13 32496 1 1  36 ILE CG2  C  75.179 73.767 44.324 1.00 . A A .  36 ILE CG2  1 1 
       13 32497 1 1  36 ILE H    H  73.120 76.996 45.733 1.00 . A A .  36 ILE H    1 1 
       13 32498 1 1  36 ILE HA   H  75.064 76.353 43.648 1.00 . A A .  36 ILE HA   1 1 
       13 32499 1 1  36 ILE HB   H  73.480 74.473 45.425 1.00 . A A .  36 ILE HB   1 1 
       13 32500 1 1  36 ILE HD11 H  74.387 73.702 47.293 1.00 . A A .  36 ILE HD11 1 1 
       13 32501 1 1  36 ILE HD12 H  76.143 73.630 47.148 1.00 . A A .  36 ILE HD12 1 1 
       13 32502 1 1  36 ILE HD13 H  75.399 74.744 48.294 1.00 . A A .  36 ILE HD13 1 1 
       13 32503 1 1  36 ILE HG12 H  76.258 75.575 45.909 1.00 . A A .  36 ILE HG12 1 1 
       13 32504 1 1  36 ILE HG13 H  74.810 76.260 46.649 1.00 . A A .  36 ILE HG13 1 1 
       13 32505 1 1  36 ILE HG21 H  76.029 74.198 43.815 1.00 . A A .  36 ILE HG21 1 1 
       13 32506 1 1  36 ILE HG22 H  75.522 73.029 45.034 1.00 . A A .  36 ILE HG22 1 1 
       13 32507 1 1  36 ILE HG23 H  74.527 73.296 43.604 1.00 . A A .  36 ILE HG23 1 1 
       13 32508 1 1  36 ILE N    N  73.549 77.171 44.876 1.00 . A A .  36 ILE N    1 1 
       13 32509 1 1  36 ILE O    O  71.992 75.938 43.051 1.00 . A A .  36 ILE O    1 1 
       13 32510 1 1  37 GLU C    C  73.382 73.230 40.197 1.00 . A A .  37 GLU C    1 1 
       13 32511 1 1  37 GLU CA   C  72.715 74.370 40.966 1.00 . A A .  37 GLU CA   1 1 
       13 32512 1 1  37 GLU CB   C  72.432 75.534 40.007 1.00 . A A .  37 GLU CB   1 1 
       13 32513 1 1  37 GLU CD   C  70.687 76.085 38.303 1.00 . A A .  37 GLU CD   1 1 
       13 32514 1 1  37 GLU CG   C  70.927 75.643 39.748 1.00 . A A .  37 GLU CG   1 1 
       13 32515 1 1  37 GLU H    H  74.565 74.573 42.052 1.00 . A A .  37 GLU H    1 1 
       13 32516 1 1  37 GLU HA   H  71.788 74.020 41.394 1.00 . A A .  37 GLU HA   1 1 
       13 32517 1 1  37 GLU HB2  H  72.785 76.452 40.450 1.00 . A A .  37 GLU HB2  1 1 
       13 32518 1 1  37 GLU HB3  H  72.947 75.367 39.071 1.00 . A A .  37 GLU HB3  1 1 
       13 32519 1 1  37 GLU HG2  H  70.463 74.682 39.909 1.00 . A A .  37 GLU HG2  1 1 
       13 32520 1 1  37 GLU HG3  H  70.498 76.368 40.422 1.00 . A A .  37 GLU HG3  1 1 
       13 32521 1 1  37 GLU N    N  73.621 74.835 42.058 1.00 . A A .  37 GLU N    1 1 
       13 32522 1 1  37 GLU O    O  74.570 73.259 39.935 1.00 . A A .  37 GLU O    1 1 
       13 32523 1 1  37 GLU OE1  O  70.702 75.230 37.433 1.00 . A A .  37 GLU OE1  1 1 
       13 32524 1 1  37 GLU OE2  O  70.494 77.271 38.091 1.00 . A A .  37 GLU OE2  1 1 
       13 32525 1 1  38 ASP C    C  72.049 70.135 38.666 1.00 . A A .  38 ASP C    1 1 
       13 32526 1 1  38 ASP CA   C  73.193 71.093 39.061 1.00 . A A .  38 ASP CA   1 1 
       13 32527 1 1  38 ASP CB   C  74.260 70.388 39.919 1.00 . A A .  38 ASP CB   1 1 
       13 32528 1 1  38 ASP CG   C  74.826 69.184 39.160 1.00 . A A .  38 ASP CG   1 1 
       13 32529 1 1  38 ASP H    H  71.664 72.247 40.044 1.00 . A A .  38 ASP H    1 1 
       13 32530 1 1  38 ASP HA   H  73.656 71.473 38.161 1.00 . A A .  38 ASP HA   1 1 
       13 32531 1 1  38 ASP HB2  H  75.059 71.081 40.134 1.00 . A A .  38 ASP HB2  1 1 
       13 32532 1 1  38 ASP HB3  H  73.816 70.056 40.845 1.00 . A A .  38 ASP HB3  1 1 
       13 32533 1 1  38 ASP N    N  72.621 72.236 39.825 1.00 . A A .  38 ASP N    1 1 
       13 32534 1 1  38 ASP O    O  71.335 70.396 37.714 1.00 . A A .  38 ASP O    1 1 
       13 32535 1 1  38 ASP OD1  O  75.063 69.316 37.970 1.00 . A A .  38 ASP OD1  1 1 
       13 32536 1 1  38 ASP OD2  O  75.012 68.151 39.782 1.00 . A A .  38 ASP OD2  1 1 
       13 32537 1 1  39 SER C    C  70.623 67.012 40.079 1.00 . A A .  39 SER C    1 1 
       13 32538 1 1  39 SER CA   C  70.755 68.102 39.011 1.00 . A A .  39 SER CA   1 1 
       13 32539 1 1  39 SER CB   C  71.061 67.454 37.659 1.00 . A A .  39 SER CB   1 1 
       13 32540 1 1  39 SER H    H  72.430 68.842 40.137 1.00 . A A .  39 SER H    1 1 
       13 32541 1 1  39 SER HA   H  69.825 68.650 38.943 1.00 . A A .  39 SER HA   1 1 
       13 32542 1 1  39 SER HB2  H  70.165 66.981 37.277 1.00 . A A .  39 SER HB2  1 1 
       13 32543 1 1  39 SER HB3  H  71.390 68.207 36.963 1.00 . A A .  39 SER HB3  1 1 
       13 32544 1 1  39 SER HG   H  72.846 66.767 37.301 1.00 . A A .  39 SER HG   1 1 
       13 32545 1 1  39 SER N    N  71.858 69.040 39.372 1.00 . A A .  39 SER N    1 1 
       13 32546 1 1  39 SER O    O  71.513 66.199 40.254 1.00 . A A .  39 SER O    1 1 
       13 32547 1 1  39 SER OG   O  72.090 66.487 37.822 1.00 . A A .  39 SER OG   1 1 
       13 32548 1 1  40 TYR C    C  68.859 64.638 41.119 1.00 . A A .  40 TYR C    1 1 
       13 32549 1 1  40 TYR CA   C  69.321 65.917 41.818 1.00 . A A .  40 TYR CA   1 1 
       13 32550 1 1  40 TYR CB   C  68.262 66.373 42.824 1.00 . A A .  40 TYR CB   1 1 
       13 32551 1 1  40 TYR CD1  C  69.612 67.806 44.396 1.00 . A A .  40 TYR CD1  1 1 
       13 32552 1 1  40 TYR CD2  C  68.047 68.882 42.889 1.00 . A A .  40 TYR CD2  1 1 
       13 32553 1 1  40 TYR CE1  C  69.974 69.055 44.913 1.00 . A A .  40 TYR CE1  1 1 
       13 32554 1 1  40 TYR CE2  C  68.408 70.132 43.406 1.00 . A A .  40 TYR CE2  1 1 
       13 32555 1 1  40 TYR CG   C  68.649 67.719 43.384 1.00 . A A .  40 TYR CG   1 1 
       13 32556 1 1  40 TYR CZ   C  69.372 70.219 44.418 1.00 . A A .  40 TYR CZ   1 1 
       13 32557 1 1  40 TYR H    H  68.807 67.629 40.607 1.00 . A A .  40 TYR H    1 1 
       13 32558 1 1  40 TYR HA   H  70.255 65.732 42.331 1.00 . A A .  40 TYR HA   1 1 
       13 32559 1 1  40 TYR HB2  H  67.307 66.450 42.330 1.00 . A A .  40 TYR HB2  1 1 
       13 32560 1 1  40 TYR HB3  H  68.196 65.653 43.626 1.00 . A A .  40 TYR HB3  1 1 
       13 32561 1 1  40 TYR HD1  H  70.075 66.907 44.777 1.00 . A A .  40 TYR HD1  1 1 
       13 32562 1 1  40 TYR HD2  H  67.304 68.815 42.108 1.00 . A A .  40 TYR HD2  1 1 
       13 32563 1 1  40 TYR HE1  H  70.718 69.122 45.693 1.00 . A A .  40 TYR HE1  1 1 
       13 32564 1 1  40 TYR HE2  H  67.945 71.029 43.024 1.00 . A A .  40 TYR HE2  1 1 
       13 32565 1 1  40 TYR HH   H  70.065 71.986 44.204 1.00 . A A .  40 TYR HH   1 1 
       13 32566 1 1  40 TYR N    N  69.516 66.974 40.778 1.00 . A A .  40 TYR N    1 1 
       13 32567 1 1  40 TYR O    O  68.338 64.685 40.021 1.00 . A A .  40 TYR O    1 1 
       13 32568 1 1  40 TYR OH   O  69.730 71.451 44.927 1.00 . A A .  40 TYR OH   1 1 
       13 32569 1 1  41 ARG C    C  68.051 61.269 42.122 1.00 . A A .  41 ARG C    1 1 
       13 32570 1 1  41 ARG CA   C  68.626 62.222 41.083 1.00 . A A .  41 ARG CA   1 1 
       13 32571 1 1  41 ARG CB   C  69.830 61.568 40.398 1.00 . A A .  41 ARG CB   1 1 
       13 32572 1 1  41 ARG CD   C  71.501 62.890 39.053 1.00 . A A .  41 ARG CD   1 1 
       13 32573 1 1  41 ARG CG   C  70.103 62.257 39.051 1.00 . A A .  41 ARG CG   1 1 
       13 32574 1 1  41 ARG CZ   C  73.729 62.227 38.260 1.00 . A A .  41 ARG CZ   1 1 
       13 32575 1 1  41 ARG H    H  69.480 63.481 42.614 1.00 . A A .  41 ARG H    1 1 
       13 32576 1 1  41 ARG HA   H  67.868 62.431 40.350 1.00 . A A .  41 ARG HA   1 1 
       13 32577 1 1  41 ARG HB2  H  70.697 61.661 41.036 1.00 . A A .  41 ARG HB2  1 1 
       13 32578 1 1  41 ARG HB3  H  69.620 60.521 40.231 1.00 . A A .  41 ARG HB3  1 1 
       13 32579 1 1  41 ARG HD2  H  71.442 63.891 38.653 1.00 . A A .  41 ARG HD2  1 1 
       13 32580 1 1  41 ARG HD3  H  71.881 62.928 40.063 1.00 . A A .  41 ARG HD3  1 1 
       13 32581 1 1  41 ARG HE   H  72.043 61.403 37.594 1.00 . A A .  41 ARG HE   1 1 
       13 32582 1 1  41 ARG HG2  H  70.046 61.526 38.259 1.00 . A A .  41 ARG HG2  1 1 
       13 32583 1 1  41 ARG HG3  H  69.364 63.028 38.880 1.00 . A A .  41 ARG HG3  1 1 
       13 32584 1 1  41 ARG HH11 H  73.718 63.681 39.653 1.00 . A A .  41 ARG HH11 1 1 
       13 32585 1 1  41 ARG HH12 H  75.278 63.204 39.081 1.00 . A A .  41 ARG HH12 1 1 
       13 32586 1 1  41 ARG HH21 H  74.084 60.817 36.883 1.00 . A A .  41 ARG HH21 1 1 
       13 32587 1 1  41 ARG HH22 H  75.486 61.601 37.531 1.00 . A A .  41 ARG HH22 1 1 
       13 32588 1 1  41 ARG N    N  69.051 63.497 41.733 1.00 . A A .  41 ARG N    1 1 
       13 32589 1 1  41 ARG NE   N  72.421 62.070 38.205 1.00 . A A .  41 ARG NE   1 1 
       13 32590 1 1  41 ARG NH1  N  74.284 63.107 39.062 1.00 . A A .  41 ARG NH1  1 1 
       13 32591 1 1  41 ARG NH2  N  74.492 61.491 37.499 1.00 . A A .  41 ARG NH2  1 1 
       13 32592 1 1  41 ARG O    O  68.531 61.182 43.237 1.00 . A A .  41 ARG O    1 1 
       13 32593 1 1  42 LYS C    C  65.614 58.530 41.948 1.00 . A A .  42 LYS C    1 1 
       13 32594 1 1  42 LYS CA   C  66.400 59.598 42.710 1.00 . A A .  42 LYS CA   1 1 
       13 32595 1 1  42 LYS CB   C  65.450 60.349 43.640 1.00 . A A .  42 LYS CB   1 1 
       13 32596 1 1  42 LYS CD   C  66.262 59.212 45.708 1.00 . A A .  42 LYS CD   1 1 
       13 32597 1 1  42 LYS CE   C  65.852 58.321 46.883 1.00 . A A .  42 LYS CE   1 1 
       13 32598 1 1  42 LYS CG   C  65.054 59.439 44.801 1.00 . A A .  42 LYS CG   1 1 
       13 32599 1 1  42 LYS H    H  66.655 60.645 40.851 1.00 . A A .  42 LYS H    1 1 
       13 32600 1 1  42 LYS HA   H  67.174 59.130 43.291 1.00 . A A .  42 LYS HA   1 1 
       13 32601 1 1  42 LYS HB2  H  65.943 61.227 44.026 1.00 . A A .  42 LYS HB2  1 1 
       13 32602 1 1  42 LYS HB3  H  64.566 60.643 43.092 1.00 . A A .  42 LYS HB3  1 1 
       13 32603 1 1  42 LYS HD2  H  67.047 58.728 45.151 1.00 . A A .  42 LYS HD2  1 1 
       13 32604 1 1  42 LYS HD3  H  66.617 60.164 46.076 1.00 . A A .  42 LYS HD3  1 1 
       13 32605 1 1  42 LYS HE2  H  65.282 58.900 47.592 1.00 . A A .  42 LYS HE2  1 1 
       13 32606 1 1  42 LYS HE3  H  65.248 57.502 46.518 1.00 . A A .  42 LYS HE3  1 1 
       13 32607 1 1  42 LYS HG2  H  64.263 59.903 45.369 1.00 . A A .  42 LYS HG2  1 1 
       13 32608 1 1  42 LYS HG3  H  64.710 58.491 44.414 1.00 . A A .  42 LYS HG3  1 1 
       13 32609 1 1  42 LYS HZ1  H  67.717 57.398 46.825 1.00 . A A .  42 LYS HZ1  1 1 
       13 32610 1 1  42 LYS HZ2  H  67.549 58.542 48.070 1.00 . A A .  42 LYS HZ2  1 1 
       13 32611 1 1  42 LYS HZ3  H  66.803 57.021 48.203 1.00 . A A .  42 LYS HZ3  1 1 
       13 32612 1 1  42 LYS N    N  67.019 60.553 41.756 1.00 . A A .  42 LYS N    1 1 
       13 32613 1 1  42 LYS NZ   N  67.072 57.780 47.545 1.00 . A A .  42 LYS NZ   1 1 
       13 32614 1 1  42 LYS O    O  64.902 58.822 41.007 1.00 . A A .  42 LYS O    1 1 
       13 32615 1 1  43 GLN C    C  63.930 55.646 42.653 1.00 . A A .  43 GLN C    1 1 
       13 32616 1 1  43 GLN CA   C  64.986 56.195 41.687 1.00 . A A .  43 GLN CA   1 1 
       13 32617 1 1  43 GLN CB   C  65.962 55.081 41.274 1.00 . A A .  43 GLN CB   1 1 
       13 32618 1 1  43 GLN CD   C  67.852 53.658 42.097 1.00 . A A .  43 GLN CD   1 1 
       13 32619 1 1  43 GLN CG   C  66.613 54.453 42.514 1.00 . A A .  43 GLN CG   1 1 
       13 32620 1 1  43 GLN H    H  66.304 57.096 43.133 1.00 . A A .  43 GLN H    1 1 
       13 32621 1 1  43 GLN HA   H  64.495 56.587 40.806 1.00 . A A .  43 GLN HA   1 1 
       13 32622 1 1  43 GLN HB2  H  65.423 54.319 40.730 1.00 . A A .  43 GLN HB2  1 1 
       13 32623 1 1  43 GLN HB3  H  66.730 55.496 40.639 1.00 . A A .  43 GLN HB3  1 1 
       13 32624 1 1  43 GLN HE21 H  67.775 52.445 43.669 1.00 . A A .  43 GLN HE21 1 1 
       13 32625 1 1  43 GLN HE22 H  69.053 52.155 42.591 1.00 . A A .  43 GLN HE22 1 1 
       13 32626 1 1  43 GLN HG2  H  66.902 55.231 43.201 1.00 . A A .  43 GLN HG2  1 1 
       13 32627 1 1  43 GLN HG3  H  65.904 53.793 42.993 1.00 . A A .  43 GLN HG3  1 1 
       13 32628 1 1  43 GLN N    N  65.732 57.296 42.364 1.00 . A A .  43 GLN N    1 1 
       13 32629 1 1  43 GLN NE2  N  68.261 52.671 42.849 1.00 . A A .  43 GLN NE2  1 1 
       13 32630 1 1  43 GLN O    O  64.174 55.522 43.839 1.00 . A A .  43 GLN O    1 1 
       13 32631 1 1  43 GLN OE1  O  68.453 53.936 41.080 1.00 . A A .  43 GLN OE1  1 1 
       13 32632 1 1  44 VAL C    C  60.709 53.951 42.231 1.00 . A A .  44 VAL C    1 1 
       13 32633 1 1  44 VAL CA   C  61.690 54.792 43.049 1.00 . A A .  44 VAL CA   1 1 
       13 32634 1 1  44 VAL CB   C  60.932 55.955 43.699 1.00 . A A .  44 VAL CB   1 1 
       13 32635 1 1  44 VAL CG1  C  61.835 56.651 44.718 1.00 . A A .  44 VAL CG1  1 1 
       13 32636 1 1  44 VAL CG2  C  60.507 56.960 42.624 1.00 . A A .  44 VAL CG2  1 1 
       13 32637 1 1  44 VAL H    H  62.596 55.437 41.200 1.00 . A A .  44 VAL H    1 1 
       13 32638 1 1  44 VAL HA   H  62.135 54.180 43.820 1.00 . A A .  44 VAL HA   1 1 
       13 32639 1 1  44 VAL HB   H  60.054 55.573 44.201 1.00 . A A .  44 VAL HB   1 1 
       13 32640 1 1  44 VAL HG11 H  62.423 55.913 45.243 1.00 . A A .  44 VAL HG11 1 1 
       13 32641 1 1  44 VAL HG12 H  62.493 57.338 44.204 1.00 . A A .  44 VAL HG12 1 1 
       13 32642 1 1  44 VAL HG13 H  61.227 57.196 45.424 1.00 . A A .  44 VAL HG13 1 1 
       13 32643 1 1  44 VAL HG21 H  60.415 56.453 41.674 1.00 . A A .  44 VAL HG21 1 1 
       13 32644 1 1  44 VAL HG22 H  59.557 57.395 42.893 1.00 . A A .  44 VAL HG22 1 1 
       13 32645 1 1  44 VAL HG23 H  61.251 57.738 42.545 1.00 . A A .  44 VAL HG23 1 1 
       13 32646 1 1  44 VAL N    N  62.765 55.325 42.158 1.00 . A A .  44 VAL N    1 1 
       13 32647 1 1  44 VAL O    O  60.560 54.141 41.038 1.00 . A A .  44 VAL O    1 1 
       13 32648 1 1  45 VAL C    C  57.659 52.818 42.257 1.00 . A A .  45 VAL C    1 1 
       13 32649 1 1  45 VAL CA   C  59.045 52.178 42.143 1.00 . A A .  45 VAL CA   1 1 
       13 32650 1 1  45 VAL CB   C  59.021 50.782 42.767 1.00 . A A .  45 VAL CB   1 1 
       13 32651 1 1  45 VAL CG1  C  58.096 49.873 41.955 1.00 . A A .  45 VAL CG1  1 1 
       13 32652 1 1  45 VAL CG2  C  60.437 50.200 42.761 1.00 . A A .  45 VAL CG2  1 1 
       13 32653 1 1  45 VAL H    H  60.166 52.907 43.832 1.00 . A A .  45 VAL H    1 1 
       13 32654 1 1  45 VAL HA   H  59.327 52.106 41.102 1.00 . A A .  45 VAL HA   1 1 
       13 32655 1 1  45 VAL HB   H  58.660 50.847 43.783 1.00 . A A .  45 VAL HB   1 1 
       13 32656 1 1  45 VAL HG11 H  57.163 50.385 41.768 1.00 . A A .  45 VAL HG11 1 1 
       13 32657 1 1  45 VAL HG12 H  58.567 49.628 41.014 1.00 . A A .  45 VAL HG12 1 1 
       13 32658 1 1  45 VAL HG13 H  57.904 48.966 42.509 1.00 . A A .  45 VAL HG13 1 1 
       13 32659 1 1  45 VAL HG21 H  60.808 50.166 41.748 1.00 . A A .  45 VAL HG21 1 1 
       13 32660 1 1  45 VAL HG22 H  61.085 50.823 43.360 1.00 . A A .  45 VAL HG22 1 1 
       13 32661 1 1  45 VAL HG23 H  60.419 49.201 43.171 1.00 . A A .  45 VAL HG23 1 1 
       13 32662 1 1  45 VAL N    N  60.031 53.031 42.869 1.00 . A A .  45 VAL N    1 1 
       13 32663 1 1  45 VAL O    O  57.204 53.140 43.339 1.00 . A A .  45 VAL O    1 1 
       13 32664 1 1  46 ILE C    C  54.560 52.596 40.895 1.00 . A A .  46 ILE C    1 1 
       13 32665 1 1  46 ILE CA   C  55.638 53.646 41.187 1.00 . A A .  46 ILE CA   1 1 
       13 32666 1 1  46 ILE CB   C  55.574 54.762 40.142 1.00 . A A .  46 ILE CB   1 1 
       13 32667 1 1  46 ILE CD1  C  56.762 56.783 39.268 1.00 . A A .  46 ILE CD1  1 1 
       13 32668 1 1  46 ILE CG1  C  56.713 55.752 40.397 1.00 . A A .  46 ILE CG1  1 1 
       13 32669 1 1  46 ILE CG2  C  54.233 55.492 40.243 1.00 . A A .  46 ILE CG2  1 1 
       13 32670 1 1  46 ILE H    H  57.383 52.754 40.289 1.00 . A A .  46 ILE H    1 1 
       13 32671 1 1  46 ILE HA   H  55.468 54.066 42.168 1.00 . A A .  46 ILE HA   1 1 
       13 32672 1 1  46 ILE HB   H  55.680 54.337 39.154 1.00 . A A .  46 ILE HB   1 1 
       13 32673 1 1  46 ILE HD11 H  56.655 56.281 38.318 1.00 . A A .  46 ILE HD11 1 1 
       13 32674 1 1  46 ILE HD12 H  55.959 57.493 39.394 1.00 . A A .  46 ILE HD12 1 1 
       13 32675 1 1  46 ILE HD13 H  57.709 57.301 39.296 1.00 . A A .  46 ILE HD13 1 1 
       13 32676 1 1  46 ILE HG12 H  56.546 56.259 41.336 1.00 . A A .  46 ILE HG12 1 1 
       13 32677 1 1  46 ILE HG13 H  57.651 55.218 40.439 1.00 . A A .  46 ILE HG13 1 1 
       13 32678 1 1  46 ILE HG21 H  54.118 55.900 41.236 1.00 . A A .  46 ILE HG21 1 1 
       13 32679 1 1  46 ILE HG22 H  54.204 56.293 39.519 1.00 . A A .  46 ILE HG22 1 1 
       13 32680 1 1  46 ILE HG23 H  53.429 54.799 40.044 1.00 . A A .  46 ILE HG23 1 1 
       13 32681 1 1  46 ILE N    N  56.990 53.015 41.149 1.00 . A A .  46 ILE N    1 1 
       13 32682 1 1  46 ILE O    O  53.444 52.700 41.367 1.00 . A A .  46 ILE O    1 1 
       13 32683 1 1  47 ASP C    C  54.587 49.263 39.329 1.00 . A A .  47 ASP C    1 1 
       13 32684 1 1  47 ASP CA   C  53.875 50.535 39.801 1.00 . A A .  47 ASP CA   1 1 
       13 32685 1 1  47 ASP CB   C  52.939 51.046 38.700 1.00 . A A .  47 ASP CB   1 1 
       13 32686 1 1  47 ASP CG   C  51.798 51.846 39.330 1.00 . A A .  47 ASP CG   1 1 
       13 32687 1 1  47 ASP H    H  55.789 51.528 39.753 1.00 . A A .  47 ASP H    1 1 
       13 32688 1 1  47 ASP HA   H  53.297 50.313 40.686 1.00 . A A .  47 ASP HA   1 1 
       13 32689 1 1  47 ASP HB2  H  53.492 51.681 38.024 1.00 . A A .  47 ASP HB2  1 1 
       13 32690 1 1  47 ASP HB3  H  52.534 50.206 38.155 1.00 . A A .  47 ASP HB3  1 1 
       13 32691 1 1  47 ASP N    N  54.884 51.590 40.122 1.00 . A A .  47 ASP N    1 1 
       13 32692 1 1  47 ASP O    O  54.497 48.877 38.177 1.00 . A A .  47 ASP O    1 1 
       13 32693 1 1  47 ASP OD1  O  51.356 51.467 40.402 1.00 . A A .  47 ASP OD1  1 1 
       13 32694 1 1  47 ASP OD2  O  51.384 52.824 38.730 1.00 . A A .  47 ASP OD2  1 1 
       13 32695 1 1  48 GLY C    C  57.006 47.651 38.698 1.00 . A A .  48 GLY C    1 1 
       13 32696 1 1  48 GLY CA   C  56.019 47.355 39.831 1.00 . A A .  48 GLY CA   1 1 
       13 32697 1 1  48 GLY H    H  55.351 48.936 41.135 1.00 . A A .  48 GLY H    1 1 
       13 32698 1 1  48 GLY HA2  H  56.556 46.974 40.688 1.00 . A A .  48 GLY HA2  1 1 
       13 32699 1 1  48 GLY HA3  H  55.306 46.616 39.497 1.00 . A A .  48 GLY HA3  1 1 
       13 32700 1 1  48 GLY N    N  55.296 48.606 40.214 1.00 . A A .  48 GLY N    1 1 
       13 32701 1 1  48 GLY O    O  57.320 46.789 37.899 1.00 . A A .  48 GLY O    1 1 
       13 32702 1 1  49 GLU C    C  59.282 50.437 37.990 1.00 . A A .  49 GLU C    1 1 
       13 32703 1 1  49 GLU CA   C  58.460 49.225 37.548 1.00 . A A .  49 GLU CA   1 1 
       13 32704 1 1  49 GLU CB   C  57.689 49.567 36.270 1.00 . A A .  49 GLU CB   1 1 
       13 32705 1 1  49 GLU CD   C  57.799 49.588 33.774 1.00 . A A .  49 GLU CD   1 1 
       13 32706 1 1  49 GLU CG   C  58.480 49.088 35.050 1.00 . A A .  49 GLU CG   1 1 
       13 32707 1 1  49 GLU H    H  57.224 49.538 39.283 1.00 . A A .  49 GLU H    1 1 
       13 32708 1 1  49 GLU HA   H  59.119 48.390 37.360 1.00 . A A .  49 GLU HA   1 1 
       13 32709 1 1  49 GLU HB2  H  56.728 49.075 36.288 1.00 . A A .  49 GLU HB2  1 1 
       13 32710 1 1  49 GLU HB3  H  57.546 50.636 36.211 1.00 . A A .  49 GLU HB3  1 1 
       13 32711 1 1  49 GLU HG2  H  59.485 49.480 35.096 1.00 . A A .  49 GLU HG2  1 1 
       13 32712 1 1  49 GLU HG3  H  58.513 48.009 35.043 1.00 . A A .  49 GLU HG3  1 1 
       13 32713 1 1  49 GLU N    N  57.495 48.863 38.626 1.00 . A A .  49 GLU N    1 1 
       13 32714 1 1  49 GLU O    O  58.811 51.558 37.967 1.00 . A A .  49 GLU O    1 1 
       13 32715 1 1  49 GLU OE1  O  56.581 49.657 33.763 1.00 . A A .  49 GLU OE1  1 1 
       13 32716 1 1  49 GLU OE2  O  58.508 49.893 32.829 1.00 . A A .  49 GLU OE2  1 1 
       13 32717 1 1  50 THR C    C  61.589 52.318 37.670 1.00 . A A .  50 THR C    1 1 
       13 32718 1 1  50 THR CA   C  61.373 51.350 38.836 1.00 . A A .  50 THR CA   1 1 
       13 32719 1 1  50 THR CB   C  62.723 50.803 39.306 1.00 . A A .  50 THR CB   1 1 
       13 32720 1 1  50 THR CG2  C  63.584 51.942 39.856 1.00 . A A .  50 THR CG2  1 1 
       13 32721 1 1  50 THR H    H  60.863 49.303 38.398 1.00 . A A .  50 THR H    1 1 
       13 32722 1 1  50 THR HA   H  60.892 51.870 39.651 1.00 . A A .  50 THR HA   1 1 
       13 32723 1 1  50 THR HB   H  63.233 50.343 38.474 1.00 . A A .  50 THR HB   1 1 
       13 32724 1 1  50 THR HG1  H  62.838 48.991 40.003 1.00 . A A .  50 THR HG1  1 1 
       13 32725 1 1  50 THR HG21 H  63.061 52.430 40.665 1.00 . A A .  50 THR HG21 1 1 
       13 32726 1 1  50 THR HG22 H  64.520 51.544 40.220 1.00 . A A .  50 THR HG22 1 1 
       13 32727 1 1  50 THR HG23 H  63.779 52.659 39.070 1.00 . A A .  50 THR HG23 1 1 
       13 32728 1 1  50 THR N    N  60.509 50.217 38.390 1.00 . A A .  50 THR N    1 1 
       13 32729 1 1  50 THR O    O  61.838 51.908 36.551 1.00 . A A .  50 THR O    1 1 
       13 32730 1 1  50 THR OG1  O  62.512 49.834 40.324 1.00 . A A .  50 THR OG1  1 1 
       13 32731 1 1  51 CYS C    C  62.617 55.719 37.344 1.00 . A A .  51 CYS C    1 1 
       13 32732 1 1  51 CYS CA   C  61.701 54.601 36.841 1.00 . A A .  51 CYS CA   1 1 
       13 32733 1 1  51 CYS CB   C  60.349 55.194 36.424 1.00 . A A .  51 CYS CB   1 1 
       13 32734 1 1  51 CYS H    H  61.299 53.899 38.838 1.00 . A A .  51 CYS H    1 1 
       13 32735 1 1  51 CYS HA   H  62.159 54.121 35.990 1.00 . A A .  51 CYS HA   1 1 
       13 32736 1 1  51 CYS HB2  H  60.513 55.993 35.713 1.00 . A A .  51 CYS HB2  1 1 
       13 32737 1 1  51 CYS HB3  H  59.747 54.425 35.965 1.00 . A A .  51 CYS HB3  1 1 
       13 32738 1 1  51 CYS HG   H  58.564 55.587 37.816 1.00 . A A .  51 CYS HG   1 1 
       13 32739 1 1  51 CYS N    N  61.498 53.597 37.927 1.00 . A A .  51 CYS N    1 1 
       13 32740 1 1  51 CYS O    O  62.325 56.378 38.325 1.00 . A A .  51 CYS O    1 1 
       13 32741 1 1  51 CYS SG   S  59.487 55.847 37.876 1.00 . A A .  51 CYS SG   1 1 
       13 32742 1 1  52 LEU C    C  63.965 58.370 36.966 1.00 . A A .  52 LEU C    1 1 
       13 32743 1 1  52 LEU CA   C  64.660 57.014 37.107 1.00 . A A .  52 LEU CA   1 1 
       13 32744 1 1  52 LEU CB   C  65.911 56.980 36.224 1.00 . A A .  52 LEU CB   1 1 
       13 32745 1 1  52 LEU CD1  C  67.787 55.992 37.546 1.00 . A A .  52 LEU CD1  1 1 
       13 32746 1 1  52 LEU CD2  C  68.155 58.078 36.224 1.00 . A A .  52 LEU CD2  1 1 
       13 32747 1 1  52 LEU CG   C  67.147 57.297 37.070 1.00 . A A .  52 LEU CG   1 1 
       13 32748 1 1  52 LEU H    H  63.931 55.394 35.891 1.00 . A A .  52 LEU H    1 1 
       13 32749 1 1  52 LEU HA   H  64.940 56.858 38.141 1.00 . A A .  52 LEU HA   1 1 
       13 32750 1 1  52 LEU HB2  H  66.017 55.998 35.790 1.00 . A A .  52 LEU HB2  1 1 
       13 32751 1 1  52 LEU HB3  H  65.816 57.713 35.435 1.00 . A A .  52 LEU HB3  1 1 
       13 32752 1 1  52 LEU HD11 H  67.071 55.431 38.128 1.00 . A A .  52 LEU HD11 1 1 
       13 32753 1 1  52 LEU HD12 H  68.092 55.407 36.690 1.00 . A A .  52 LEU HD12 1 1 
       13 32754 1 1  52 LEU HD13 H  68.650 56.215 38.156 1.00 . A A .  52 LEU HD13 1 1 
       13 32755 1 1  52 LEU HD21 H  68.176 57.674 35.224 1.00 . A A .  52 LEU HD21 1 1 
       13 32756 1 1  52 LEU HD22 H  67.864 59.117 36.187 1.00 . A A .  52 LEU HD22 1 1 
       13 32757 1 1  52 LEU HD23 H  69.137 57.996 36.667 1.00 . A A .  52 LEU HD23 1 1 
       13 32758 1 1  52 LEU HG   H  66.856 57.888 37.926 1.00 . A A .  52 LEU HG   1 1 
       13 32759 1 1  52 LEU N    N  63.721 55.937 36.677 1.00 . A A .  52 LEU N    1 1 
       13 32760 1 1  52 LEU O    O  63.395 58.677 35.935 1.00 . A A .  52 LEU O    1 1 
       13 32761 1 1  53 LEU C    C  64.373 61.622 38.091 1.00 . A A .  53 LEU C    1 1 
       13 32762 1 1  53 LEU CA   C  63.334 60.511 37.930 1.00 . A A .  53 LEU CA   1 1 
       13 32763 1 1  53 LEU CB   C  62.301 60.621 39.054 1.00 . A A .  53 LEU CB   1 1 
       13 32764 1 1  53 LEU CD1  C  60.599 59.303 40.321 1.00 . A A .  53 LEU CD1  1 1 
       13 32765 1 1  53 LEU CD2  C  60.324 59.663 37.865 1.00 . A A .  53 LEU CD2  1 1 
       13 32766 1 1  53 LEU CG   C  61.338 59.434 38.988 1.00 . A A .  53 LEU CG   1 1 
       13 32767 1 1  53 LEU H    H  64.461 58.902 38.815 1.00 . A A .  53 LEU H    1 1 
       13 32768 1 1  53 LEU HA   H  62.838 60.618 36.976 1.00 . A A .  53 LEU HA   1 1 
       13 32769 1 1  53 LEU HB2  H  62.806 60.619 40.008 1.00 . A A .  53 LEU HB2  1 1 
       13 32770 1 1  53 LEU HB3  H  61.745 61.541 38.941 1.00 . A A .  53 LEU HB3  1 1 
       13 32771 1 1  53 LEU HD11 H  61.310 59.347 41.133 1.00 . A A .  53 LEU HD11 1 1 
       13 32772 1 1  53 LEU HD12 H  59.890 60.112 40.420 1.00 . A A .  53 LEU HD12 1 1 
       13 32773 1 1  53 LEU HD13 H  60.075 58.360 40.352 1.00 . A A .  53 LEU HD13 1 1 
       13 32774 1 1  53 LEU HD21 H  60.205 60.724 37.698 1.00 . A A .  53 LEU HD21 1 1 
       13 32775 1 1  53 LEU HD22 H  60.679 59.194 36.958 1.00 . A A .  53 LEU HD22 1 1 
       13 32776 1 1  53 LEU HD23 H  59.373 59.233 38.143 1.00 . A A .  53 LEU HD23 1 1 
       13 32777 1 1  53 LEU HG   H  61.894 58.528 38.796 1.00 . A A .  53 LEU HG   1 1 
       13 32778 1 1  53 LEU N    N  64.000 59.177 37.996 1.00 . A A .  53 LEU N    1 1 
       13 32779 1 1  53 LEU O    O  64.885 61.851 39.171 1.00 . A A .  53 LEU O    1 1 
       13 32780 1 1  54 ASP C    C  64.981 64.672 37.662 1.00 . A A .  54 ASP C    1 1 
       13 32781 1 1  54 ASP CA   C  65.675 63.426 37.109 1.00 . A A .  54 ASP CA   1 1 
       13 32782 1 1  54 ASP CB   C  66.229 63.724 35.713 1.00 . A A .  54 ASP CB   1 1 
       13 32783 1 1  54 ASP CG   C  67.567 64.456 35.840 1.00 . A A .  54 ASP CG   1 1 
       13 32784 1 1  54 ASP H    H  64.243 62.117 36.172 1.00 . A A .  54 ASP H    1 1 
       13 32785 1 1  54 ASP HA   H  66.481 63.139 37.768 1.00 . A A .  54 ASP HA   1 1 
       13 32786 1 1  54 ASP HB2  H  66.376 62.797 35.180 1.00 . A A .  54 ASP HB2  1 1 
       13 32787 1 1  54 ASP HB3  H  65.528 64.344 35.174 1.00 . A A .  54 ASP HB3  1 1 
       13 32788 1 1  54 ASP N    N  64.678 62.318 37.026 1.00 . A A .  54 ASP N    1 1 
       13 32789 1 1  54 ASP O    O  63.981 65.119 37.133 1.00 . A A .  54 ASP O    1 1 
       13 32790 1 1  54 ASP OD1  O  67.646 65.371 36.643 1.00 . A A .  54 ASP OD1  1 1 
       13 32791 1 1  54 ASP OD2  O  68.489 64.088 35.131 1.00 . A A .  54 ASP OD2  1 1 
       13 32792 1 1  55 ILE C    C  65.674 67.685 38.962 1.00 . A A .  55 ILE C    1 1 
       13 32793 1 1  55 ILE CA   C  64.858 66.444 39.326 1.00 . A A .  55 ILE CA   1 1 
       13 32794 1 1  55 ILE CB   C  64.783 66.332 40.862 1.00 . A A .  55 ILE CB   1 1 
       13 32795 1 1  55 ILE CD1  C  63.422 64.211 40.708 1.00 . A A .  55 ILE CD1  1 1 
       13 32796 1 1  55 ILE CG1  C  64.669 64.863 41.316 1.00 . A A .  55 ILE CG1  1 1 
       13 32797 1 1  55 ILE CG2  C  63.562 67.109 41.363 1.00 . A A .  55 ILE CG2  1 1 
       13 32798 1 1  55 ILE H    H  66.298 64.845 39.141 1.00 . A A .  55 ILE H    1 1 
       13 32799 1 1  55 ILE HA   H  63.858 66.549 38.928 1.00 . A A .  55 ILE HA   1 1 
       13 32800 1 1  55 ILE HB   H  65.673 66.772 41.287 1.00 . A A .  55 ILE HB   1 1 
       13 32801 1 1  55 ILE HD11 H  63.212 64.654 39.747 1.00 . A A .  55 ILE HD11 1 1 
       13 32802 1 1  55 ILE HD12 H  63.594 63.152 40.586 1.00 . A A .  55 ILE HD12 1 1 
       13 32803 1 1  55 ILE HD13 H  62.580 64.365 41.368 1.00 . A A .  55 ILE HD13 1 1 
       13 32804 1 1  55 ILE HG12 H  65.547 64.322 40.994 1.00 . A A .  55 ILE HG12 1 1 
       13 32805 1 1  55 ILE HG13 H  64.602 64.827 42.394 1.00 . A A .  55 ILE HG13 1 1 
       13 32806 1 1  55 ILE HG21 H  62.766 67.036 40.637 1.00 . A A .  55 ILE HG21 1 1 
       13 32807 1 1  55 ILE HG22 H  63.231 66.692 42.302 1.00 . A A .  55 ILE HG22 1 1 
       13 32808 1 1  55 ILE HG23 H  63.828 68.146 41.502 1.00 . A A .  55 ILE HG23 1 1 
       13 32809 1 1  55 ILE N    N  65.497 65.230 38.728 1.00 . A A .  55 ILE N    1 1 
       13 32810 1 1  55 ILE O    O  66.879 67.722 39.138 1.00 . A A .  55 ILE O    1 1 
       13 32811 1 1  56 LEU C    C  65.202 71.108 38.946 1.00 . A A .  56 LEU C    1 1 
       13 32812 1 1  56 LEU CA   C  65.737 69.956 38.091 1.00 . A A .  56 LEU CA   1 1 
       13 32813 1 1  56 LEU CB   C  65.495 70.260 36.609 1.00 . A A .  56 LEU CB   1 1 
       13 32814 1 1  56 LEU CD1  C  67.715 70.994 35.736 1.00 . A A .  56 LEU CD1  1 1 
       13 32815 1 1  56 LEU CD2  C  65.642 72.191 35.031 1.00 . A A .  56 LEU CD2  1 1 
       13 32816 1 1  56 LEU CG   C  66.335 71.467 36.189 1.00 . A A .  56 LEU CG   1 1 
       13 32817 1 1  56 LEU H    H  64.049 68.644 38.342 1.00 . A A .  56 LEU H    1 1 
       13 32818 1 1  56 LEU HA   H  66.796 69.834 38.269 1.00 . A A .  56 LEU HA   1 1 
       13 32819 1 1  56 LEU HB2  H  65.779 69.403 36.017 1.00 . A A .  56 LEU HB2  1 1 
       13 32820 1 1  56 LEU HB3  H  64.448 70.476 36.453 1.00 . A A .  56 LEU HB3  1 1 
       13 32821 1 1  56 LEU HD11 H  67.641 69.993 35.341 1.00 . A A .  56 LEU HD11 1 1 
       13 32822 1 1  56 LEU HD12 H  68.086 71.657 34.968 1.00 . A A .  56 LEU HD12 1 1 
       13 32823 1 1  56 LEU HD13 H  68.393 71.003 36.576 1.00 . A A .  56 LEU HD13 1 1 
       13 32824 1 1  56 LEU HD21 H  65.198 71.464 34.367 1.00 . A A .  56 LEU HD21 1 1 
       13 32825 1 1  56 LEU HD22 H  64.872 72.839 35.421 1.00 . A A .  56 LEU HD22 1 1 
       13 32826 1 1  56 LEU HD23 H  66.368 72.780 34.488 1.00 . A A .  56 LEU HD23 1 1 
       13 32827 1 1  56 LEU HG   H  66.442 72.142 37.026 1.00 . A A .  56 LEU HG   1 1 
       13 32828 1 1  56 LEU N    N  65.020 68.703 38.465 1.00 . A A .  56 LEU N    1 1 
       13 32829 1 1  56 LEU O    O  64.364 71.878 38.514 1.00 . A A .  56 LEU O    1 1 
       13 32830 1 1  57 ASP C    C  65.707 73.666 40.573 1.00 . A A .  57 ASP C    1 1 
       13 32831 1 1  57 ASP CA   C  65.198 72.308 41.065 1.00 . A A .  57 ASP CA   1 1 
       13 32832 1 1  57 ASP CB   C  65.722 72.054 42.480 1.00 . A A .  57 ASP CB   1 1 
       13 32833 1 1  57 ASP CG   C  64.737 72.630 43.500 1.00 . A A .  57 ASP CG   1 1 
       13 32834 1 1  57 ASP H    H  66.343 70.579 40.482 1.00 . A A .  57 ASP H    1 1 
       13 32835 1 1  57 ASP HA   H  64.119 72.314 41.079 1.00 . A A .  57 ASP HA   1 1 
       13 32836 1 1  57 ASP HB2  H  65.825 70.992 42.642 1.00 . A A .  57 ASP HB2  1 1 
       13 32837 1 1  57 ASP HB3  H  66.684 72.533 42.598 1.00 . A A .  57 ASP HB3  1 1 
       13 32838 1 1  57 ASP N    N  65.675 71.220 40.160 1.00 . A A .  57 ASP N    1 1 
       13 32839 1 1  57 ASP O    O  65.109 74.688 40.840 1.00 . A A .  57 ASP O    1 1 
       13 32840 1 1  57 ASP OD1  O  64.797 73.824 43.744 1.00 . A A .  57 ASP OD1  1 1 
       13 32841 1 1  57 ASP OD2  O  63.940 71.866 44.020 1.00 . A A .  57 ASP OD2  1 1 
       13 32842 1 1  58 THR C    C  67.624 75.936 40.526 1.00 . A A .  58 THR C    1 1 
       13 32843 1 1  58 THR CA   C  67.385 74.974 39.356 1.00 . A A .  58 THR CA   1 1 
       13 32844 1 1  58 THR CB   C  66.437 75.628 38.333 1.00 . A A .  58 THR CB   1 1 
       13 32845 1 1  58 THR CG2  C  65.867 74.570 37.383 1.00 . A A .  58 THR CG2  1 1 
       13 32846 1 1  58 THR H    H  67.279 72.842 39.679 1.00 . A A .  58 THR H    1 1 
       13 32847 1 1  58 THR HA   H  68.332 74.769 38.877 1.00 . A A .  58 THR HA   1 1 
       13 32848 1 1  58 THR HB   H  66.987 76.356 37.756 1.00 . A A .  58 THR HB   1 1 
       13 32849 1 1  58 THR HG1  H  65.672 77.162 39.253 1.00 . A A .  58 THR HG1  1 1 
       13 32850 1 1  58 THR HG21 H  65.467 73.748 37.958 1.00 . A A .  58 THR HG21 1 1 
       13 32851 1 1  58 THR HG22 H  65.080 75.008 36.787 1.00 . A A .  58 THR HG22 1 1 
       13 32852 1 1  58 THR HG23 H  66.651 74.207 36.735 1.00 . A A .  58 THR HG23 1 1 
       13 32853 1 1  58 THR N    N  66.814 73.683 39.869 1.00 . A A .  58 THR N    1 1 
       13 32854 1 1  58 THR O    O  67.241 75.668 41.650 1.00 . A A .  58 THR O    1 1 
       13 32855 1 1  58 THR OG1  O  65.372 76.283 39.009 1.00 . A A .  58 THR OG1  1 1 
       13 32856 1 1  59 ALA C    C  69.260 79.252 40.771 1.00 . A A .  59 ALA C    1 1 
       13 32857 1 1  59 ALA CA   C  68.535 78.035 41.359 1.00 . A A .  59 ALA CA   1 1 
       13 32858 1 1  59 ALA CB   C  69.411 77.376 42.431 1.00 . A A .  59 ALA CB   1 1 
       13 32859 1 1  59 ALA H    H  68.562 77.239 39.356 1.00 . A A .  59 ALA H    1 1 
       13 32860 1 1  59 ALA HA   H  67.602 78.352 41.801 1.00 . A A .  59 ALA HA   1 1 
       13 32861 1 1  59 ALA HB1  H  69.284 76.305 42.391 1.00 . A A .  59 ALA HB1  1 1 
       13 32862 1 1  59 ALA HB2  H  70.447 77.623 42.251 1.00 . A A .  59 ALA HB2  1 1 
       13 32863 1 1  59 ALA HB3  H  69.120 77.737 43.406 1.00 . A A .  59 ALA HB3  1 1 
       13 32864 1 1  59 ALA N    N  68.260 77.051 40.269 1.00 . A A .  59 ALA N    1 1 
       13 32865 1 1  59 ALA O    O  69.212 79.492 39.580 1.00 . A A .  59 ALA O    1 1 
       13 32866 1 1  60 GLY C    C  71.689 80.798 40.035 1.00 . A A .  60 GLY C    1 1 
       13 32867 1 1  60 GLY CA   C  70.662 81.223 41.088 1.00 . A A .  60 GLY CA   1 1 
       13 32868 1 1  60 GLY H    H  69.955 79.805 42.552 1.00 . A A .  60 GLY H    1 1 
       13 32869 1 1  60 GLY HA2  H  69.955 81.912 40.648 1.00 . A A .  60 GLY HA2  1 1 
       13 32870 1 1  60 GLY HA3  H  71.172 81.706 41.908 1.00 . A A .  60 GLY HA3  1 1 
       13 32871 1 1  60 GLY N    N  69.932 80.021 41.596 1.00 . A A .  60 GLY N    1 1 
       13 32872 1 1  60 GLY O    O  72.032 79.636 39.925 1.00 . A A .  60 GLY O    1 1 
       13 32873 1 1  61 GLN C    C  74.457 82.202 38.436 1.00 . A A .  61 GLN C    1 1 
       13 32874 1 1  61 GLN CA   C  73.180 81.392 38.208 1.00 . A A .  61 GLN CA   1 1 
       13 32875 1 1  61 GLN CB   C  72.601 81.721 36.830 1.00 . A A .  61 GLN CB   1 1 
       13 32876 1 1  61 GLN CD   C  70.262 81.756 35.920 1.00 . A A .  61 GLN CD   1 1 
       13 32877 1 1  61 GLN CG   C  71.333 80.890 36.591 1.00 . A A .  61 GLN CG   1 1 
       13 32878 1 1  61 GLN H    H  71.882 82.661 39.369 1.00 . A A .  61 GLN H    1 1 
       13 32879 1 1  61 GLN HA   H  73.409 80.337 38.259 1.00 . A A .  61 GLN HA   1 1 
       13 32880 1 1  61 GLN HB2  H  72.356 82.772 36.786 1.00 . A A .  61 GLN HB2  1 1 
       13 32881 1 1  61 GLN HB3  H  73.332 81.489 36.069 1.00 . A A .  61 GLN HB3  1 1 
       13 32882 1 1  61 GLN HE21 H  68.768 80.550 36.426 1.00 . A A .  61 GLN HE21 1 1 
       13 32883 1 1  61 GLN HE22 H  68.321 81.926 35.539 1.00 . A A .  61 GLN HE22 1 1 
       13 32884 1 1  61 GLN HG2  H  71.568 80.053 35.951 1.00 . A A .  61 GLN HG2  1 1 
       13 32885 1 1  61 GLN HG3  H  70.956 80.524 37.536 1.00 . A A .  61 GLN HG3  1 1 
       13 32886 1 1  61 GLN N    N  72.178 81.733 39.260 1.00 . A A .  61 GLN N    1 1 
       13 32887 1 1  61 GLN NE2  N  69.014 81.380 35.966 1.00 . A A .  61 GLN NE2  1 1 
       13 32888 1 1  61 GLN O    O  74.433 83.256 39.044 1.00 . A A .  61 GLN O    1 1 
       13 32889 1 1  61 GLN OE1  O  70.565 82.784 35.348 1.00 . A A .  61 GLN OE1  1 1 
       13 32890 1 1  62 GLU C    C  77.356 82.972 36.792 1.00 . A A .  62 GLU C    1 1 
       13 32891 1 1  62 GLU CA   C  76.860 82.448 38.135 1.00 . A A .  62 GLU CA   1 1 
       13 32892 1 1  62 GLU CB   C  77.893 81.496 38.701 1.00 . A A .  62 GLU CB   1 1 
       13 32893 1 1  62 GLU CD   C  78.310 80.181 40.783 1.00 . A A .  62 GLU CD   1 1 
       13 32894 1 1  62 GLU CG   C  77.849 81.530 40.229 1.00 . A A .  62 GLU CG   1 1 
       13 32895 1 1  62 GLU H    H  75.560 80.863 37.467 1.00 . A A .  62 GLU H    1 1 
       13 32896 1 1  62 GLU HA   H  76.710 83.274 38.805 1.00 . A A .  62 GLU HA   1 1 
       13 32897 1 1  62 GLU HB2  H  77.672 80.500 38.353 1.00 . A A .  62 GLU HB2  1 1 
       13 32898 1 1  62 GLU HB3  H  78.870 81.794 38.355 1.00 . A A .  62 GLU HB3  1 1 
       13 32899 1 1  62 GLU HG2  H  78.503 82.308 40.591 1.00 . A A .  62 GLU HG2  1 1 
       13 32900 1 1  62 GLU HG3  H  76.838 81.727 40.555 1.00 . A A .  62 GLU HG3  1 1 
       13 32901 1 1  62 GLU N    N  75.571 81.715 37.951 1.00 . A A .  62 GLU N    1 1 
       13 32902 1 1  62 GLU O    O  78.542 83.100 36.558 1.00 . A A .  62 GLU O    1 1 
       13 32903 1 1  62 GLU OE1  O  79.301 79.667 40.290 1.00 . A A .  62 GLU OE1  1 1 
       13 32904 1 1  62 GLU OE2  O  77.666 79.683 41.692 1.00 . A A .  62 GLU OE2  1 1 
       13 32905 1 1  63 GLU C    C  75.525 84.110 33.805 1.00 . A A .  63 GLU C    1 1 
       13 32906 1 1  63 GLU CA   C  76.806 83.794 34.581 1.00 . A A .  63 GLU CA   1 1 
       13 32907 1 1  63 GLU CB   C  77.625 82.743 33.820 1.00 . A A .  63 GLU CB   1 1 
       13 32908 1 1  63 GLU CD   C  79.605 83.547 32.504 1.00 . A A .  63 GLU CD   1 1 
       13 32909 1 1  63 GLU CG   C  79.118 83.096 33.883 1.00 . A A .  63 GLU CG   1 1 
       13 32910 1 1  63 GLU H    H  75.524 83.153 36.170 1.00 . A A .  63 GLU H    1 1 
       13 32911 1 1  63 GLU HA   H  77.385 84.693 34.694 1.00 . A A .  63 GLU HA   1 1 
       13 32912 1 1  63 GLU HB2  H  77.470 81.774 34.272 1.00 . A A .  63 GLU HB2  1 1 
       13 32913 1 1  63 GLU HB3  H  77.301 82.710 32.788 1.00 . A A .  63 GLU HB3  1 1 
       13 32914 1 1  63 GLU HG2  H  79.271 83.895 34.595 1.00 . A A .  63 GLU HG2  1 1 
       13 32915 1 1  63 GLU HG3  H  79.678 82.227 34.196 1.00 . A A .  63 GLU HG3  1 1 
       13 32916 1 1  63 GLU N    N  76.449 83.271 35.928 1.00 . A A .  63 GLU N    1 1 
       13 32917 1 1  63 GLU O    O  74.435 84.058 34.344 1.00 . A A .  63 GLU O    1 1 
       13 32918 1 1  63 GLU OE1  O  79.250 82.899 31.532 1.00 . A A .  63 GLU OE1  1 1 
       13 32919 1 1  63 GLU OE2  O  80.324 84.530 32.442 1.00 . A A .  63 GLU OE2  1 1 
       13 32920 1 1  64 TYR C    C  73.533 83.526 31.654 1.00 . A A .  64 TYR C    1 1 
       13 32921 1 1  64 TYR CA   C  74.444 84.754 31.721 1.00 . A A .  64 TYR CA   1 1 
       13 32922 1 1  64 TYR CB   C  74.882 85.145 30.308 1.00 . A A .  64 TYR CB   1 1 
       13 32923 1 1  64 TYR CD1  C  72.992 86.771 29.927 1.00 . A A .  64 TYR CD1  1 1 
       13 32924 1 1  64 TYR CD2  C  73.270 84.923 28.383 1.00 . A A .  64 TYR CD2  1 1 
       13 32925 1 1  64 TYR CE1  C  71.882 87.215 29.197 1.00 . A A .  64 TYR CE1  1 1 
       13 32926 1 1  64 TYR CE2  C  72.161 85.366 27.653 1.00 . A A .  64 TYR CE2  1 1 
       13 32927 1 1  64 TYR CG   C  73.686 85.625 29.521 1.00 . A A .  64 TYR CG   1 1 
       13 32928 1 1  64 TYR CZ   C  71.467 86.514 28.059 1.00 . A A .  64 TYR CZ   1 1 
       13 32929 1 1  64 TYR H    H  76.540 84.467 32.136 1.00 . A A .  64 TYR H    1 1 
       13 32930 1 1  64 TYR HA   H  73.908 85.576 32.173 1.00 . A A .  64 TYR HA   1 1 
       13 32931 1 1  64 TYR HB2  H  75.615 85.937 30.365 1.00 . A A .  64 TYR HB2  1 1 
       13 32932 1 1  64 TYR HB3  H  75.316 84.287 29.815 1.00 . A A .  64 TYR HB3  1 1 
       13 32933 1 1  64 TYR HD1  H  73.312 87.313 30.805 1.00 . A A .  64 TYR HD1  1 1 
       13 32934 1 1  64 TYR HD2  H  73.804 84.039 28.069 1.00 . A A .  64 TYR HD2  1 1 
       13 32935 1 1  64 TYR HE1  H  71.348 88.099 29.512 1.00 . A A .  64 TYR HE1  1 1 
       13 32936 1 1  64 TYR HE2  H  71.840 84.825 26.775 1.00 . A A .  64 TYR HE2  1 1 
       13 32937 1 1  64 TYR HH   H  69.886 86.183 27.039 1.00 . A A .  64 TYR HH   1 1 
       13 32938 1 1  64 TYR N    N  75.649 84.434 32.544 1.00 . A A .  64 TYR N    1 1 
       13 32939 1 1  64 TYR O    O  73.974 82.433 31.349 1.00 . A A .  64 TYR O    1 1 
       13 32940 1 1  64 TYR OH   O  70.374 86.952 27.339 1.00 . A A .  64 TYR OH   1 1 
       13 32941 1 1  65 SER C    C  71.261 81.982 30.473 1.00 . A A .  65 SER C    1 1 
       13 32942 1 1  65 SER CA   C  71.317 82.548 31.894 1.00 . A A .  65 SER CA   1 1 
       13 32943 1 1  65 SER CB   C  69.924 83.022 32.308 1.00 . A A .  65 SER CB   1 1 
       13 32944 1 1  65 SER H    H  71.940 84.591 32.179 1.00 . A A .  65 SER H    1 1 
       13 32945 1 1  65 SER HA   H  71.654 81.780 32.574 1.00 . A A .  65 SER HA   1 1 
       13 32946 1 1  65 SER HB2  H  69.245 82.178 32.314 1.00 . A A .  65 SER HB2  1 1 
       13 32947 1 1  65 SER HB3  H  69.967 83.451 33.295 1.00 . A A .  65 SER HB3  1 1 
       13 32948 1 1  65 SER HG   H  69.806 84.858 31.678 1.00 . A A .  65 SER HG   1 1 
       13 32949 1 1  65 SER N    N  72.267 83.699 31.937 1.00 . A A .  65 SER N    1 1 
       13 32950 1 1  65 SER O    O  71.314 82.714 29.502 1.00 . A A .  65 SER O    1 1 
       13 32951 1 1  65 SER OG   O  69.470 84.007 31.389 1.00 . A A .  65 SER OG   1 1 
       13 32952 1 1  66 ALA C    C  70.787 78.568 29.128 1.00 . A A .  66 ALA C    1 1 
       13 32953 1 1  66 ALA CA   C  71.095 80.061 28.993 1.00 . A A .  66 ALA CA   1 1 
       13 32954 1 1  66 ALA CB   C  72.442 80.241 28.289 1.00 . A A .  66 ALA CB   1 1 
       13 32955 1 1  66 ALA H    H  71.114 80.118 31.145 1.00 . A A .  66 ALA H    1 1 
       13 32956 1 1  66 ALA HA   H  70.320 80.537 28.412 1.00 . A A .  66 ALA HA   1 1 
       13 32957 1 1  66 ALA HB1  H  72.936 81.119 28.679 1.00 . A A .  66 ALA HB1  1 1 
       13 32958 1 1  66 ALA HB2  H  73.059 79.373 28.467 1.00 . A A .  66 ALA HB2  1 1 
       13 32959 1 1  66 ALA HB3  H  72.281 80.359 27.229 1.00 . A A .  66 ALA HB3  1 1 
       13 32960 1 1  66 ALA N    N  71.155 80.684 30.347 1.00 . A A .  66 ALA N    1 1 
       13 32961 1 1  66 ALA O    O  70.014 78.017 28.368 1.00 . A A .  66 ALA O    1 1 
       13 32962 1 1  67 MET C    C  69.805 76.254 31.014 1.00 . A A .  67 MET C    1 1 
       13 32963 1 1  67 MET CA   C  71.131 76.454 30.278 1.00 . A A .  67 MET CA   1 1 
       13 32964 1 1  67 MET CB   C  72.273 75.827 31.086 1.00 . A A .  67 MET CB   1 1 
       13 32965 1 1  67 MET CE   C  72.265 74.316 33.996 1.00 . A A .  67 MET CE   1 1 
       13 32966 1 1  67 MET CG   C  72.405 76.535 32.438 1.00 . A A .  67 MET CG   1 1 
       13 32967 1 1  67 MET H    H  72.005 78.380 30.689 1.00 . A A .  67 MET H    1 1 
       13 32968 1 1  67 MET HA   H  71.072 75.977 29.311 1.00 . A A .  67 MET HA   1 1 
       13 32969 1 1  67 MET HB2  H  72.064 74.779 31.250 1.00 . A A .  67 MET HB2  1 1 
       13 32970 1 1  67 MET HB3  H  73.197 75.926 30.536 1.00 . A A .  67 MET HB3  1 1 
       13 32971 1 1  67 MET HE1  H  71.312 74.795 34.177 1.00 . A A .  67 MET HE1  1 1 
       13 32972 1 1  67 MET HE2  H  72.165 73.592 33.198 1.00 . A A .  67 MET HE2  1 1 
       13 32973 1 1  67 MET HE3  H  72.590 73.816 34.893 1.00 . A A .  67 MET HE3  1 1 
       13 32974 1 1  67 MET HG2  H  72.829 77.517 32.290 1.00 . A A .  67 MET HG2  1 1 
       13 32975 1 1  67 MET HG3  H  71.429 76.628 32.891 1.00 . A A .  67 MET HG3  1 1 
       13 32976 1 1  67 MET N    N  71.387 77.912 30.091 1.00 . A A .  67 MET N    1 1 
       13 32977 1 1  67 MET O    O  69.151 75.241 30.855 1.00 . A A .  67 MET O    1 1 
       13 32978 1 1  67 MET SD   S  73.484 75.567 33.522 1.00 . A A .  67 MET SD   1 1 
       13 32979 1 1  68 ARG C    C  66.961 77.162 31.542 1.00 . A A .  68 ARG C    1 1 
       13 32980 1 1  68 ARG CA   C  68.108 77.075 32.548 1.00 . A A .  68 ARG CA   1 1 
       13 32981 1 1  68 ARG CB   C  67.973 78.196 33.577 1.00 . A A .  68 ARG CB   1 1 
       13 32982 1 1  68 ARG CD   C  66.581 79.082 35.453 1.00 . A A .  68 ARG CD   1 1 
       13 32983 1 1  68 ARG CG   C  66.729 77.950 34.435 1.00 . A A .  68 ARG CG   1 1 
       13 32984 1 1  68 ARG CZ   C  64.698 80.287 36.473 1.00 . A A .  68 ARG CZ   1 1 
       13 32985 1 1  68 ARG H    H  69.941 78.021 31.922 1.00 . A A .  68 ARG H    1 1 
       13 32986 1 1  68 ARG HA   H  68.078 76.118 33.047 1.00 . A A .  68 ARG HA   1 1 
       13 32987 1 1  68 ARG HB2  H  68.847 78.213 34.210 1.00 . A A .  68 ARG HB2  1 1 
       13 32988 1 1  68 ARG HB3  H  67.878 79.145 33.067 1.00 . A A .  68 ARG HB3  1 1 
       13 32989 1 1  68 ARG HD2  H  67.171 78.859 36.329 1.00 . A A .  68 ARG HD2  1 1 
       13 32990 1 1  68 ARG HD3  H  66.922 80.008 35.014 1.00 . A A .  68 ARG HD3  1 1 
       13 32991 1 1  68 ARG HE   H  64.519 78.491 35.632 1.00 . A A .  68 ARG HE   1 1 
       13 32992 1 1  68 ARG HG2  H  65.855 77.919 33.802 1.00 . A A .  68 ARG HG2  1 1 
       13 32993 1 1  68 ARG HG3  H  66.832 77.007 34.954 1.00 . A A .  68 ARG HG3  1 1 
       13 32994 1 1  68 ARG HH11 H  66.461 81.259 36.528 1.00 . A A .  68 ARG HH11 1 1 
       13 32995 1 1  68 ARG HH12 H  65.127 82.088 37.249 1.00 . A A .  68 ARG HH12 1 1 
       13 32996 1 1  68 ARG HH21 H  62.822 79.598 36.577 1.00 . A A .  68 ARG HH21 1 1 
       13 32997 1 1  68 ARG HH22 H  63.088 81.160 37.279 1.00 . A A .  68 ARG HH22 1 1 
       13 32998 1 1  68 ARG N    N  69.399 77.212 31.813 1.00 . A A .  68 ARG N    1 1 
       13 32999 1 1  68 ARG NE   N  65.143 79.215 35.844 1.00 . A A .  68 ARG NE   1 1 
       13 33000 1 1  68 ARG NH1  N  65.493 81.288 36.772 1.00 . A A .  68 ARG NH1  1 1 
       13 33001 1 1  68 ARG NH2  N  63.437 80.354 36.802 1.00 . A A .  68 ARG NH2  1 1 
       13 33002 1 1  68 ARG O    O  66.057 76.348 31.547 1.00 . A A .  68 ARG O    1 1 
       13 33003 1 1  69 ASP C    C  65.963 77.049 28.733 1.00 . A A .  69 ASP C    1 1 
       13 33004 1 1  69 ASP CA   C  65.929 78.275 29.640 1.00 . A A .  69 ASP CA   1 1 
       13 33005 1 1  69 ASP CB   C  66.170 79.538 28.810 1.00 . A A .  69 ASP CB   1 1 
       13 33006 1 1  69 ASP CG   C  65.407 80.711 29.430 1.00 . A A .  69 ASP CG   1 1 
       13 33007 1 1  69 ASP H    H  67.752 78.772 30.678 1.00 . A A .  69 ASP H    1 1 
       13 33008 1 1  69 ASP HA   H  64.967 78.336 30.127 1.00 . A A .  69 ASP HA   1 1 
       13 33009 1 1  69 ASP HB2  H  67.225 79.765 28.795 1.00 . A A .  69 ASP HB2  1 1 
       13 33010 1 1  69 ASP HB3  H  65.821 79.375 27.800 1.00 . A A .  69 ASP HB3  1 1 
       13 33011 1 1  69 ASP N    N  67.004 78.138 30.666 1.00 . A A .  69 ASP N    1 1 
       13 33012 1 1  69 ASP O    O  64.936 76.517 28.356 1.00 . A A .  69 ASP O    1 1 
       13 33013 1 1  69 ASP OD1  O  64.235 80.543 29.720 1.00 . A A .  69 ASP OD1  1 1 
       13 33014 1 1  69 ASP OD2  O  66.010 81.757 29.603 1.00 . A A .  69 ASP OD2  1 1 
       13 33015 1 1  70 GLN C    C  66.684 74.183 28.291 1.00 . A A .  70 GLN C    1 1 
       13 33016 1 1  70 GLN CA   C  67.262 75.389 27.543 1.00 . A A .  70 GLN CA   1 1 
       13 33017 1 1  70 GLN CB   C  68.739 75.154 27.226 1.00 . A A .  70 GLN CB   1 1 
       13 33018 1 1  70 GLN CD   C  68.347 74.328 24.903 1.00 . A A .  70 GLN CD   1 1 
       13 33019 1 1  70 GLN CG   C  68.880 73.959 26.288 1.00 . A A .  70 GLN CG   1 1 
       13 33020 1 1  70 GLN H    H  67.951 77.021 28.724 1.00 . A A .  70 GLN H    1 1 
       13 33021 1 1  70 GLN HA   H  66.716 75.549 26.631 1.00 . A A .  70 GLN HA   1 1 
       13 33022 1 1  70 GLN HB2  H  69.149 76.032 26.749 1.00 . A A .  70 GLN HB2  1 1 
       13 33023 1 1  70 GLN HB3  H  69.276 74.958 28.143 1.00 . A A .  70 GLN HB3  1 1 
       13 33024 1 1  70 GLN HE21 H  70.153 74.445 24.084 1.00 . A A .  70 GLN HE21 1 1 
       13 33025 1 1  70 GLN HE22 H  68.858 74.766 23.034 1.00 . A A .  70 GLN HE22 1 1 
       13 33026 1 1  70 GLN HG2  H  69.921 73.687 26.214 1.00 . A A .  70 GLN HG2  1 1 
       13 33027 1 1  70 GLN HG3  H  68.315 73.130 26.686 1.00 . A A .  70 GLN HG3  1 1 
       13 33028 1 1  70 GLN N    N  67.142 76.586 28.399 1.00 . A A .  70 GLN N    1 1 
       13 33029 1 1  70 GLN NE2  N  69.189 74.530 23.927 1.00 . A A .  70 GLN NE2  1 1 
       13 33030 1 1  70 GLN O    O  66.209 73.238 27.689 1.00 . A A .  70 GLN O    1 1 
       13 33031 1 1  70 GLN OE1  O  67.153 74.435 24.708 1.00 . A A .  70 GLN OE1  1 1 
       13 33032 1 1  71 TYR C    C  64.634 73.106 30.267 1.00 . A A .  71 TYR C    1 1 
       13 33033 1 1  71 TYR CA   C  66.155 73.087 30.397 1.00 . A A .  71 TYR CA   1 1 
       13 33034 1 1  71 TYR CB   C  66.559 73.236 31.872 1.00 . A A .  71 TYR CB   1 1 
       13 33035 1 1  71 TYR CD1  C  66.659 70.787 32.456 1.00 . A A .  71 TYR CD1  1 1 
       13 33036 1 1  71 TYR CD2  C  68.695 72.096 32.575 1.00 . A A .  71 TYR CD2  1 1 
       13 33037 1 1  71 TYR CE1  C  67.366 69.649 32.857 1.00 . A A .  71 TYR CE1  1 1 
       13 33038 1 1  71 TYR CE2  C  69.403 70.958 32.978 1.00 . A A .  71 TYR CE2  1 1 
       13 33039 1 1  71 TYR CG   C  67.323 72.010 32.314 1.00 . A A .  71 TYR CG   1 1 
       13 33040 1 1  71 TYR CZ   C  68.739 69.734 33.119 1.00 . A A .  71 TYR CZ   1 1 
       13 33041 1 1  71 TYR H    H  67.089 74.993 30.067 1.00 . A A .  71 TYR H    1 1 
       13 33042 1 1  71 TYR HA   H  66.536 72.156 30.004 1.00 . A A .  71 TYR HA   1 1 
       13 33043 1 1  71 TYR HB2  H  67.187 74.107 31.985 1.00 . A A .  71 TYR HB2  1 1 
       13 33044 1 1  71 TYR HB3  H  65.676 73.348 32.484 1.00 . A A .  71 TYR HB3  1 1 
       13 33045 1 1  71 TYR HD1  H  65.600 70.722 32.254 1.00 . A A .  71 TYR HD1  1 1 
       13 33046 1 1  71 TYR HD2  H  69.208 73.041 32.466 1.00 . A A .  71 TYR HD2  1 1 
       13 33047 1 1  71 TYR HE1  H  66.852 68.706 32.967 1.00 . A A .  71 TYR HE1  1 1 
       13 33048 1 1  71 TYR HE2  H  70.462 71.026 33.179 1.00 . A A .  71 TYR HE2  1 1 
       13 33049 1 1  71 TYR HH   H  70.076 68.876 34.180 1.00 . A A .  71 TYR HH   1 1 
       13 33050 1 1  71 TYR N    N  66.711 74.217 29.605 1.00 . A A .  71 TYR N    1 1 
       13 33051 1 1  71 TYR O    O  63.993 72.077 30.237 1.00 . A A .  71 TYR O    1 1 
       13 33052 1 1  71 TYR OH   O  69.437 68.610 33.515 1.00 . A A .  71 TYR OH   1 1 
       13 33053 1 1  72 MET C    C  62.161 73.676 28.708 1.00 . A A .  72 MET C    1 1 
       13 33054 1 1  72 MET CA   C  62.575 74.367 30.014 1.00 . A A .  72 MET CA   1 1 
       13 33055 1 1  72 MET CB   C  62.158 75.838 29.970 1.00 . A A .  72 MET CB   1 1 
       13 33056 1 1  72 MET CE   C  60.160 77.932 32.643 1.00 . A A .  72 MET CE   1 1 
       13 33057 1 1  72 MET CG   C  61.990 76.364 31.396 1.00 . A A .  72 MET CG   1 1 
       13 33058 1 1  72 MET H    H  64.597 75.092 30.182 1.00 . A A .  72 MET H    1 1 
       13 33059 1 1  72 MET HA   H  62.091 73.880 30.848 1.00 . A A .  72 MET HA   1 1 
       13 33060 1 1  72 MET HB2  H  62.920 76.412 29.465 1.00 . A A .  72 MET HB2  1 1 
       13 33061 1 1  72 MET HB3  H  61.222 75.931 29.437 1.00 . A A .  72 MET HB3  1 1 
       13 33062 1 1  72 MET HE1  H  60.329 77.023 33.203 1.00 . A A .  72 MET HE1  1 1 
       13 33063 1 1  72 MET HE2  H  60.227 78.787 33.303 1.00 . A A .  72 MET HE2  1 1 
       13 33064 1 1  72 MET HE3  H  59.179 77.901 32.198 1.00 . A A .  72 MET HE3  1 1 
       13 33065 1 1  72 MET HG2  H  61.268 75.756 31.921 1.00 . A A .  72 MET HG2  1 1 
       13 33066 1 1  72 MET HG3  H  62.939 76.321 31.909 1.00 . A A .  72 MET HG3  1 1 
       13 33067 1 1  72 MET N    N  64.055 74.274 30.169 1.00 . A A .  72 MET N    1 1 
       13 33068 1 1  72 MET O    O  61.030 73.258 28.548 1.00 . A A .  72 MET O    1 1 
       13 33069 1 1  72 MET SD   S  61.411 78.078 31.343 1.00 . A A .  72 MET SD   1 1 
       13 33070 1 1  73 ARG C    C  63.087 71.409 26.526 1.00 . A A .  73 ARG C    1 1 
       13 33071 1 1  73 ARG CA   C  62.739 72.904 26.474 1.00 . A A .  73 ARG CA   1 1 
       13 33072 1 1  73 ARG CB   C  63.544 73.569 25.348 1.00 . A A .  73 ARG CB   1 1 
       13 33073 1 1  73 ARG CD   C  63.279 72.997 22.908 1.00 . A A .  73 ARG CD   1 1 
       13 33074 1 1  73 ARG CG   C  62.660 73.738 24.100 1.00 . A A .  73 ARG CG   1 1 
       13 33075 1 1  73 ARG CZ   C  63.663 75.087 21.642 1.00 . A A .  73 ARG CZ   1 1 
       13 33076 1 1  73 ARG H    H  63.976 73.910 27.916 1.00 . A A .  73 ARG H    1 1 
       13 33077 1 1  73 ARG HA   H  61.684 73.029 26.279 1.00 . A A .  73 ARG HA   1 1 
       13 33078 1 1  73 ARG HB2  H  63.882 74.541 25.679 1.00 . A A .  73 ARG HB2  1 1 
       13 33079 1 1  73 ARG HB3  H  64.403 72.958 25.108 1.00 . A A .  73 ARG HB3  1 1 
       13 33080 1 1  73 ARG HD2  H  64.308 72.731 23.139 1.00 . A A .  73 ARG HD2  1 1 
       13 33081 1 1  73 ARG HD3  H  62.720 72.099 22.720 1.00 . A A .  73 ARG HD3  1 1 
       13 33082 1 1  73 ARG HE   H  62.734 73.504 20.887 1.00 . A A .  73 ARG HE   1 1 
       13 33083 1 1  73 ARG HG2  H  61.675 73.337 24.296 1.00 . A A .  73 ARG HG2  1 1 
       13 33084 1 1  73 ARG HG3  H  62.575 74.789 23.864 1.00 . A A .  73 ARG HG3  1 1 
       13 33085 1 1  73 ARG HH11 H  64.629 75.001 23.404 1.00 . A A .  73 ARG HH11 1 1 
       13 33086 1 1  73 ARG HH12 H  64.734 76.508 22.567 1.00 . A A .  73 ARG HH12 1 1 
       13 33087 1 1  73 ARG HH21 H  62.913 75.458 19.823 1.00 . A A .  73 ARG HH21 1 1 
       13 33088 1 1  73 ARG HH22 H  63.785 76.763 20.555 1.00 . A A .  73 ARG HH22 1 1 
       13 33089 1 1  73 ARG N    N  63.074 73.559 27.770 1.00 . A A .  73 ARG N    1 1 
       13 33090 1 1  73 ARG NE   N  63.197 73.855 21.675 1.00 . A A .  73 ARG NE   1 1 
       13 33091 1 1  73 ARG NH1  N  64.400 75.567 22.616 1.00 . A A .  73 ARG NH1  1 1 
       13 33092 1 1  73 ARG NH2  N  63.436 75.827 20.592 1.00 . A A .  73 ARG NH2  1 1 
       13 33093 1 1  73 ARG O    O  62.506 70.608 25.817 1.00 . A A .  73 ARG O    1 1 
       13 33094 1 1  74 THR C    C  63.541 68.823 28.390 1.00 . A A .  74 THR C    1 1 
       13 33095 1 1  74 THR CA   C  64.445 69.590 27.415 1.00 . A A .  74 THR CA   1 1 
       13 33096 1 1  74 THR CB   C  65.910 69.484 27.867 1.00 . A A .  74 THR CB   1 1 
       13 33097 1 1  74 THR CG2  C  66.824 70.105 26.810 1.00 . A A .  74 THR CG2  1 1 
       13 33098 1 1  74 THR H    H  64.511 71.696 27.889 1.00 . A A .  74 THR H    1 1 
       13 33099 1 1  74 THR HA   H  64.351 69.151 26.432 1.00 . A A .  74 THR HA   1 1 
       13 33100 1 1  74 THR HB   H  66.172 68.447 27.996 1.00 . A A .  74 THR HB   1 1 
       13 33101 1 1  74 THR HG1  H  66.177 69.518 29.792 1.00 . A A .  74 THR HG1  1 1 
       13 33102 1 1  74 THR HG21 H  66.250 70.769 26.179 1.00 . A A .  74 THR HG21 1 1 
       13 33103 1 1  74 THR HG22 H  67.610 70.664 27.298 1.00 . A A .  74 THR HG22 1 1 
       13 33104 1 1  74 THR HG23 H  67.260 69.323 26.207 1.00 . A A .  74 THR HG23 1 1 
       13 33105 1 1  74 THR N    N  64.045 71.030 27.341 1.00 . A A .  74 THR N    1 1 
       13 33106 1 1  74 THR O    O  62.851 67.899 28.003 1.00 . A A .  74 THR O    1 1 
       13 33107 1 1  74 THR OG1  O  66.087 70.172 29.096 1.00 . A A .  74 THR OG1  1 1 
       13 33108 1 1  75 GLY C    C  61.226 68.541 30.238 1.00 . A A .  75 GLY C    1 1 
       13 33109 1 1  75 GLY CA   C  62.696 68.474 30.652 1.00 . A A .  75 GLY CA   1 1 
       13 33110 1 1  75 GLY H    H  64.110 69.923 29.941 1.00 . A A .  75 GLY H    1 1 
       13 33111 1 1  75 GLY HA2  H  63.005 67.441 30.708 1.00 . A A .  75 GLY HA2  1 1 
       13 33112 1 1  75 GLY HA3  H  62.818 68.936 31.618 1.00 . A A .  75 GLY HA3  1 1 
       13 33113 1 1  75 GLY N    N  63.545 69.187 29.650 1.00 . A A .  75 GLY N    1 1 
       13 33114 1 1  75 GLY O    O  60.885 69.138 29.233 1.00 . A A .  75 GLY O    1 1 
       13 33115 1 1  76 GLU C    C  57.995 68.014 31.861 1.00 . A A .  76 GLU C    1 1 
       13 33116 1 1  76 GLU CA   C  58.901 67.931 30.620 1.00 . A A .  76 GLU CA   1 1 
       13 33117 1 1  76 GLU CB   C  58.546 66.652 29.843 1.00 . A A .  76 GLU CB   1 1 
       13 33118 1 1  76 GLU CD   C  60.751 65.485 29.570 1.00 . A A .  76 GLU CD   1 1 
       13 33119 1 1  76 GLU CG   C  59.661 66.290 28.851 1.00 . A A .  76 GLU CG   1 1 
       13 33120 1 1  76 GLU H    H  60.657 67.430 31.785 1.00 . A A .  76 GLU H    1 1 
       13 33121 1 1  76 GLU HA   H  58.714 68.789 29.994 1.00 . A A .  76 GLU HA   1 1 
       13 33122 1 1  76 GLU HB2  H  58.414 65.837 30.540 1.00 . A A .  76 GLU HB2  1 1 
       13 33123 1 1  76 GLU HB3  H  57.625 66.808 29.302 1.00 . A A .  76 GLU HB3  1 1 
       13 33124 1 1  76 GLU HG2  H  59.248 65.697 28.049 1.00 . A A .  76 GLU HG2  1 1 
       13 33125 1 1  76 GLU HG3  H  60.088 67.196 28.447 1.00 . A A .  76 GLU HG3  1 1 
       13 33126 1 1  76 GLU N    N  60.354 67.916 30.993 1.00 . A A .  76 GLU N    1 1 
       13 33127 1 1  76 GLU O    O  56.893 68.524 31.782 1.00 . A A .  76 GLU O    1 1 
       13 33128 1 1  76 GLU OE1  O  60.428 64.801 30.530 1.00 . A A .  76 GLU OE1  1 1 
       13 33129 1 1  76 GLU OE2  O  61.892 65.567 29.146 1.00 . A A .  76 GLU OE2  1 1 
       13 33130 1 1  77 GLY C    C  57.584 68.983 34.773 1.00 . A A .  77 GLY C    1 1 
       13 33131 1 1  77 GLY CA   C  57.564 67.567 34.214 1.00 . A A .  77 GLY CA   1 1 
       13 33132 1 1  77 GLY H    H  59.312 67.103 33.045 1.00 . A A .  77 GLY H    1 1 
       13 33133 1 1  77 GLY HA2  H  56.552 67.293 33.952 1.00 . A A .  77 GLY HA2  1 1 
       13 33134 1 1  77 GLY HA3  H  57.945 66.883 34.957 1.00 . A A .  77 GLY HA3  1 1 
       13 33135 1 1  77 GLY N    N  58.428 67.513 32.993 1.00 . A A .  77 GLY N    1 1 
       13 33136 1 1  77 GLY O    O  58.428 69.322 35.580 1.00 . A A .  77 GLY O    1 1 
       13 33137 1 1  78 PHE C    C  55.905 71.320 36.161 1.00 . A A .  78 PHE C    1 1 
       13 33138 1 1  78 PHE CA   C  56.676 71.221 34.847 1.00 . A A .  78 PHE CA   1 1 
       13 33139 1 1  78 PHE CB   C  56.058 72.146 33.799 1.00 . A A .  78 PHE CB   1 1 
       13 33140 1 1  78 PHE CD1  C  57.618 71.732 31.866 1.00 . A A .  78 PHE CD1  1 1 
       13 33141 1 1  78 PHE CD2  C  57.679 73.890 32.967 1.00 . A A .  78 PHE CD2  1 1 
       13 33142 1 1  78 PHE CE1  C  58.630 72.148 30.994 1.00 . A A .  78 PHE CE1  1 1 
       13 33143 1 1  78 PHE CE2  C  58.692 74.306 32.094 1.00 . A A .  78 PHE CE2  1 1 
       13 33144 1 1  78 PHE CG   C  57.142 72.603 32.852 1.00 . A A .  78 PHE CG   1 1 
       13 33145 1 1  78 PHE CZ   C  59.167 73.436 31.108 1.00 . A A .  78 PHE CZ   1 1 
       13 33146 1 1  78 PHE H    H  56.003 69.533 33.684 1.00 . A A .  78 PHE H    1 1 
       13 33147 1 1  78 PHE HA   H  57.697 71.517 35.019 1.00 . A A .  78 PHE HA   1 1 
       13 33148 1 1  78 PHE HB2  H  55.298 71.615 33.247 1.00 . A A .  78 PHE HB2  1 1 
       13 33149 1 1  78 PHE HB3  H  55.619 73.004 34.288 1.00 . A A .  78 PHE HB3  1 1 
       13 33150 1 1  78 PHE HD1  H  57.205 70.740 31.779 1.00 . A A .  78 PHE HD1  1 1 
       13 33151 1 1  78 PHE HD2  H  57.312 74.563 33.729 1.00 . A A .  78 PHE HD2  1 1 
       13 33152 1 1  78 PHE HE1  H  58.997 71.475 30.232 1.00 . A A .  78 PHE HE1  1 1 
       13 33153 1 1  78 PHE HE2  H  59.105 75.300 32.182 1.00 . A A .  78 PHE HE2  1 1 
       13 33154 1 1  78 PHE HZ   H  59.948 73.757 30.436 1.00 . A A .  78 PHE HZ   1 1 
       13 33155 1 1  78 PHE N    N  56.674 69.820 34.344 1.00 . A A .  78 PHE N    1 1 
       13 33156 1 1  78 PHE O    O  54.769 71.758 36.197 1.00 . A A .  78 PHE O    1 1 
       13 33157 1 1  79 LEU C    C  55.834 72.485 39.012 1.00 . A A .  79 LEU C    1 1 
       13 33158 1 1  79 LEU CA   C  55.862 71.020 38.573 1.00 . A A .  79 LEU CA   1 1 
       13 33159 1 1  79 LEU CB   C  56.647 70.192 39.594 1.00 . A A .  79 LEU CB   1 1 
       13 33160 1 1  79 LEU CD1  C  54.854 68.999 40.860 1.00 . A A .  79 LEU CD1  1 1 
       13 33161 1 1  79 LEU CD2  C  56.851 69.888 42.064 1.00 . A A .  79 LEU CD2  1 1 
       13 33162 1 1  79 LEU CG   C  55.875 70.137 40.912 1.00 . A A .  79 LEU CG   1 1 
       13 33163 1 1  79 LEU H    H  57.448 70.601 37.183 1.00 . A A .  79 LEU H    1 1 
       13 33164 1 1  79 LEU HA   H  54.852 70.643 38.498 1.00 . A A .  79 LEU HA   1 1 
       13 33165 1 1  79 LEU HB2  H  56.783 69.189 39.216 1.00 . A A .  79 LEU HB2  1 1 
       13 33166 1 1  79 LEU HB3  H  57.612 70.649 39.760 1.00 . A A .  79 LEU HB3  1 1 
       13 33167 1 1  79 LEU HD11 H  54.324 69.033 39.919 1.00 . A A .  79 LEU HD11 1 1 
       13 33168 1 1  79 LEU HD12 H  55.365 68.052 40.952 1.00 . A A .  79 LEU HD12 1 1 
       13 33169 1 1  79 LEU HD13 H  54.151 69.109 41.672 1.00 . A A .  79 LEU HD13 1 1 
       13 33170 1 1  79 LEU HD21 H  57.763 70.441 41.889 1.00 . A A .  79 LEU HD21 1 1 
       13 33171 1 1  79 LEU HD22 H  56.404 70.214 42.991 1.00 . A A .  79 LEU HD22 1 1 
       13 33172 1 1  79 LEU HD23 H  57.076 68.833 42.124 1.00 . A A .  79 LEU HD23 1 1 
       13 33173 1 1  79 LEU HG   H  55.362 71.075 41.069 1.00 . A A .  79 LEU HG   1 1 
       13 33174 1 1  79 LEU N    N  56.530 70.934 37.245 1.00 . A A .  79 LEU N    1 1 
       13 33175 1 1  79 LEU O    O  56.776 72.985 39.599 1.00 . A A .  79 LEU O    1 1 
       13 33176 1 1  80 CYS C    C  54.448 74.753 40.591 1.00 . A A .  80 CYS C    1 1 
       13 33177 1 1  80 CYS CA   C  54.662 74.615 39.081 1.00 . A A .  80 CYS CA   1 1 
       13 33178 1 1  80 CYS CB   C  53.476 75.238 38.342 1.00 . A A .  80 CYS CB   1 1 
       13 33179 1 1  80 CYS H    H  54.035 72.747 38.221 1.00 . A A .  80 CYS H    1 1 
       13 33180 1 1  80 CYS HA   H  55.568 75.125 38.797 1.00 . A A .  80 CYS HA   1 1 
       13 33181 1 1  80 CYS HB2  H  52.609 74.604 38.457 1.00 . A A .  80 CYS HB2  1 1 
       13 33182 1 1  80 CYS HB3  H  53.266 76.213 38.755 1.00 . A A .  80 CYS HB3  1 1 
       13 33183 1 1  80 CYS HG   H  54.132 76.310 36.421 1.00 . A A .  80 CYS HG   1 1 
       13 33184 1 1  80 CYS N    N  54.767 73.175 38.708 1.00 . A A .  80 CYS N    1 1 
       13 33185 1 1  80 CYS O    O  53.325 74.838 41.055 1.00 . A A .  80 CYS O    1 1 
       13 33186 1 1  80 CYS SG   S  53.875 75.401 36.584 1.00 . A A .  80 CYS SG   1 1 
       13 33187 1 1  81 VAL C    C  54.801 76.303 43.166 1.00 . A A .  81 VAL C    1 1 
       13 33188 1 1  81 VAL CA   C  55.357 74.919 42.842 1.00 . A A .  81 VAL CA   1 1 
       13 33189 1 1  81 VAL CB   C  56.710 74.774 43.554 1.00 . A A .  81 VAL CB   1 1 
       13 33190 1 1  81 VAL CG1  C  56.469 74.454 45.029 1.00 . A A .  81 VAL CG1  1 1 
       13 33191 1 1  81 VAL CG2  C  57.531 73.649 42.929 1.00 . A A .  81 VAL CG2  1 1 
       13 33192 1 1  81 VAL H    H  56.406 74.709 40.967 1.00 . A A .  81 VAL H    1 1 
       13 33193 1 1  81 VAL HA   H  54.677 74.164 43.206 1.00 . A A .  81 VAL HA   1 1 
       13 33194 1 1  81 VAL HB   H  57.254 75.706 43.476 1.00 . A A .  81 VAL HB   1 1 
       13 33195 1 1  81 VAL HG11 H  55.773 73.631 45.109 1.00 . A A .  81 VAL HG11 1 1 
       13 33196 1 1  81 VAL HG12 H  57.404 74.180 45.495 1.00 . A A .  81 VAL HG12 1 1 
       13 33197 1 1  81 VAL HG13 H  56.059 75.322 45.525 1.00 . A A .  81 VAL HG13 1 1 
       13 33198 1 1  81 VAL HG21 H  56.890 72.806 42.729 1.00 . A A .  81 VAL HG21 1 1 
       13 33199 1 1  81 VAL HG22 H  57.972 73.997 42.007 1.00 . A A .  81 VAL HG22 1 1 
       13 33200 1 1  81 VAL HG23 H  58.312 73.356 43.615 1.00 . A A .  81 VAL HG23 1 1 
       13 33201 1 1  81 VAL N    N  55.511 74.780 41.361 1.00 . A A .  81 VAL N    1 1 
       13 33202 1 1  81 VAL O    O  55.206 77.295 42.590 1.00 . A A .  81 VAL O    1 1 
       13 33203 1 1  82 PHE C    C  52.866 77.574 45.960 1.00 . A A .  82 PHE C    1 1 
       13 33204 1 1  82 PHE CA   C  53.323 77.687 44.499 1.00 . A A .  82 PHE CA   1 1 
       13 33205 1 1  82 PHE CB   C  52.179 78.071 43.521 1.00 . A A .  82 PHE CB   1 1 
       13 33206 1 1  82 PHE CD1  C  50.090 78.544 44.861 1.00 . A A .  82 PHE CD1  1 1 
       13 33207 1 1  82 PHE CD2  C  50.260 76.433 43.682 1.00 . A A .  82 PHE CD2  1 1 
       13 33208 1 1  82 PHE CE1  C  48.827 78.179 45.337 1.00 . A A .  82 PHE CE1  1 1 
       13 33209 1 1  82 PHE CE2  C  48.996 76.067 44.159 1.00 . A A .  82 PHE CE2  1 1 
       13 33210 1 1  82 PHE CG   C  50.806 77.672 44.033 1.00 . A A .  82 PHE CG   1 1 
       13 33211 1 1  82 PHE CZ   C  48.280 76.939 44.987 1.00 . A A .  82 PHE CZ   1 1 
       13 33212 1 1  82 PHE H    H  53.605 75.557 44.559 1.00 . A A .  82 PHE H    1 1 
       13 33213 1 1  82 PHE HA   H  54.103 78.435 44.441 1.00 . A A .  82 PHE HA   1 1 
       13 33214 1 1  82 PHE HB2  H  52.200 79.138 43.360 1.00 . A A .  82 PHE HB2  1 1 
       13 33215 1 1  82 PHE HB3  H  52.353 77.571 42.583 1.00 . A A .  82 PHE HB3  1 1 
       13 33216 1 1  82 PHE HD1  H  50.513 79.500 45.132 1.00 . A A .  82 PHE HD1  1 1 
       13 33217 1 1  82 PHE HD2  H  50.811 75.761 43.043 1.00 . A A .  82 PHE HD2  1 1 
       13 33218 1 1  82 PHE HE1  H  48.274 78.853 45.976 1.00 . A A .  82 PHE HE1  1 1 
       13 33219 1 1  82 PHE HE2  H  48.576 75.112 43.890 1.00 . A A .  82 PHE HE2  1 1 
       13 33220 1 1  82 PHE HZ   H  47.304 76.656 45.354 1.00 . A A .  82 PHE HZ   1 1 
       13 33221 1 1  82 PHE N    N  53.897 76.375 44.101 1.00 . A A .  82 PHE N    1 1 
       13 33222 1 1  82 PHE O    O  52.009 76.779 46.291 1.00 . A A .  82 PHE O    1 1 
       13 33223 1 1  83 ALA C    C  51.689 78.876 48.463 1.00 . A A .  83 ALA C    1 1 
       13 33224 1 1  83 ALA CA   C  53.071 78.254 48.267 1.00 . A A .  83 ALA CA   1 1 
       13 33225 1 1  83 ALA CB   C  54.116 78.978 49.106 1.00 . A A .  83 ALA CB   1 1 
       13 33226 1 1  83 ALA H    H  54.152 78.965 46.549 1.00 . A A .  83 ALA H    1 1 
       13 33227 1 1  83 ALA HA   H  53.036 77.217 48.560 1.00 . A A .  83 ALA HA   1 1 
       13 33228 1 1  83 ALA HB1  H  54.680 79.647 48.472 1.00 . A A .  83 ALA HB1  1 1 
       13 33229 1 1  83 ALA HB2  H  53.628 79.540 49.884 1.00 . A A .  83 ALA HB2  1 1 
       13 33230 1 1  83 ALA HB3  H  54.784 78.250 49.546 1.00 . A A .  83 ALA HB3  1 1 
       13 33231 1 1  83 ALA N    N  53.452 78.341 46.834 1.00 . A A .  83 ALA N    1 1 
       13 33232 1 1  83 ALA O    O  51.472 80.040 48.182 1.00 . A A .  83 ALA O    1 1 
       13 33233 1 1  84 ILE C    C  49.369 79.742 50.154 1.00 . A A .  84 ILE C    1 1 
       13 33234 1 1  84 ILE CA   C  49.366 78.612 49.121 1.00 . A A .  84 ILE CA   1 1 
       13 33235 1 1  84 ILE CB   C  48.451 77.467 49.578 1.00 . A A .  84 ILE CB   1 1 
       13 33236 1 1  84 ILE CD1  C  48.119 77.690 52.050 1.00 . A A .  84 ILE CD1  1 1 
       13 33237 1 1  84 ILE CG1  C  48.891 76.949 50.953 1.00 . A A .  84 ILE CG1  1 1 
       13 33238 1 1  84 ILE CG2  C  48.524 76.325 48.561 1.00 . A A .  84 ILE CG2  1 1 
       13 33239 1 1  84 ILE H    H  50.953 77.156 49.126 1.00 . A A .  84 ILE H    1 1 
       13 33240 1 1  84 ILE HA   H  49.001 78.997 48.180 1.00 . A A .  84 ILE HA   1 1 
       13 33241 1 1  84 ILE HB   H  47.434 77.826 49.636 1.00 . A A .  84 ILE HB   1 1 
       13 33242 1 1  84 ILE HD11 H  47.255 78.178 51.619 1.00 . A A .  84 ILE HD11 1 1 
       13 33243 1 1  84 ILE HD12 H  47.795 76.986 52.801 1.00 . A A .  84 ILE HD12 1 1 
       13 33244 1 1  84 ILE HD13 H  48.759 78.431 52.503 1.00 . A A .  84 ILE HD13 1 1 
       13 33245 1 1  84 ILE HG12 H  48.686 75.892 51.023 1.00 . A A .  84 ILE HG12 1 1 
       13 33246 1 1  84 ILE HG13 H  49.951 77.119 51.080 1.00 . A A .  84 ILE HG13 1 1 
       13 33247 1 1  84 ILE HG21 H  49.480 76.346 48.060 1.00 . A A .  84 ILE HG21 1 1 
       13 33248 1 1  84 ILE HG22 H  48.407 75.381 49.071 1.00 . A A .  84 ILE HG22 1 1 
       13 33249 1 1  84 ILE HG23 H  47.736 76.441 47.833 1.00 . A A .  84 ILE HG23 1 1 
       13 33250 1 1  84 ILE N    N  50.749 78.094 48.924 1.00 . A A .  84 ILE N    1 1 
       13 33251 1 1  84 ILE O    O  48.603 80.680 50.050 1.00 . A A .  84 ILE O    1 1 
       13 33252 1 1  85 ASN C    C  50.906 81.996 51.559 1.00 . A A .  85 ASN C    1 1 
       13 33253 1 1  85 ASN CA   C  50.282 80.741 52.176 1.00 . A A .  85 ASN CA   1 1 
       13 33254 1 1  85 ASN CB   C  51.133 80.278 53.360 1.00 . A A .  85 ASN CB   1 1 
       13 33255 1 1  85 ASN CG   C  50.918 81.223 54.543 1.00 . A A .  85 ASN CG   1 1 
       13 33256 1 1  85 ASN H    H  50.837 78.901 51.200 1.00 . A A .  85 ASN H    1 1 
       13 33257 1 1  85 ASN HA   H  49.282 80.967 52.515 1.00 . A A .  85 ASN HA   1 1 
       13 33258 1 1  85 ASN HB2  H  50.841 79.278 53.643 1.00 . A A .  85 ASN HB2  1 1 
       13 33259 1 1  85 ASN HB3  H  52.175 80.283 53.078 1.00 . A A .  85 ASN HB3  1 1 
       13 33260 1 1  85 ASN HD21 H  50.105 79.826 55.694 1.00 . A A .  85 ASN HD21 1 1 
       13 33261 1 1  85 ASN HD22 H  50.231 81.364 56.400 1.00 . A A .  85 ASN HD22 1 1 
       13 33262 1 1  85 ASN N    N  50.226 79.664 51.143 1.00 . A A .  85 ASN N    1 1 
       13 33263 1 1  85 ASN ND2  N  50.373 80.766 55.636 1.00 . A A .  85 ASN ND2  1 1 
       13 33264 1 1  85 ASN O    O  50.595 83.108 51.940 1.00 . A A .  85 ASN O    1 1 
       13 33265 1 1  85 ASN OD1  O  51.248 82.391 54.471 1.00 . A A .  85 ASN OD1  1 1 
       13 33266 1 1  86 ASN C    C  51.633 83.333 48.677 1.00 . A A .  86 ASN C    1 1 
       13 33267 1 1  86 ASN CA   C  52.426 82.982 49.938 1.00 . A A .  86 ASN CA   1 1 
       13 33268 1 1  86 ASN CB   C  53.862 82.612 49.557 1.00 . A A .  86 ASN CB   1 1 
       13 33269 1 1  86 ASN CG   C  54.616 83.867 49.124 1.00 . A A .  86 ASN CG   1 1 
       13 33270 1 1  86 ASN H    H  52.003 80.911 50.313 1.00 . A A .  86 ASN H    1 1 
       13 33271 1 1  86 ASN HA   H  52.433 83.827 50.610 1.00 . A A .  86 ASN HA   1 1 
       13 33272 1 1  86 ASN HB2  H  54.358 82.172 50.410 1.00 . A A .  86 ASN HB2  1 1 
       13 33273 1 1  86 ASN HB3  H  53.846 81.901 48.744 1.00 . A A .  86 ASN HB3  1 1 
       13 33274 1 1  86 ASN HD21 H  56.152 83.537 50.339 1.00 . A A .  86 ASN HD21 1 1 
       13 33275 1 1  86 ASN HD22 H  56.265 84.940 49.389 1.00 . A A .  86 ASN HD22 1 1 
       13 33276 1 1  86 ASN N    N  51.777 81.817 50.601 1.00 . A A .  86 ASN N    1 1 
       13 33277 1 1  86 ASN ND2  N  55.774 84.138 49.662 1.00 . A A .  86 ASN ND2  1 1 
       13 33278 1 1  86 ASN O    O  51.762 82.687 47.654 1.00 . A A .  86 ASN O    1 1 
       13 33279 1 1  86 ASN OD1  O  54.148 84.609 48.286 1.00 . A A .  86 ASN OD1  1 1 
       13 33280 1 1  87 THR C    C  50.898 85.147 46.407 1.00 . A A .  87 THR C    1 1 
       13 33281 1 1  87 THR CA   C  49.983 84.728 47.562 1.00 . A A .  87 THR CA   1 1 
       13 33282 1 1  87 THR CB   C  49.059 85.895 47.927 1.00 . A A .  87 THR CB   1 1 
       13 33283 1 1  87 THR CG2  C  47.777 85.805 47.095 1.00 . A A .  87 THR CG2  1 1 
       13 33284 1 1  87 THR H    H  50.711 84.838 49.589 1.00 . A A .  87 THR H    1 1 
       13 33285 1 1  87 THR HA   H  49.385 83.883 47.254 1.00 . A A .  87 THR HA   1 1 
       13 33286 1 1  87 THR HB   H  49.556 86.828 47.715 1.00 . A A .  87 THR HB   1 1 
       13 33287 1 1  87 THR HG1  H  48.314 86.657 49.554 1.00 . A A .  87 THR HG1  1 1 
       13 33288 1 1  87 THR HG21 H  48.015 85.444 46.106 1.00 . A A .  87 THR HG21 1 1 
       13 33289 1 1  87 THR HG22 H  47.086 85.125 47.571 1.00 . A A .  87 THR HG22 1 1 
       13 33290 1 1  87 THR HG23 H  47.326 86.783 47.023 1.00 . A A .  87 THR HG23 1 1 
       13 33291 1 1  87 THR N    N  50.802 84.342 48.749 1.00 . A A .  87 THR N    1 1 
       13 33292 1 1  87 THR O    O  50.536 85.028 45.251 1.00 . A A .  87 THR O    1 1 
       13 33293 1 1  87 THR OG1  O  48.735 85.829 49.309 1.00 . A A .  87 THR OG1  1 1 
       13 33294 1 1  88 LYS C    C  53.366 84.902 44.738 1.00 . A A .  88 LYS C    1 1 
       13 33295 1 1  88 LYS CA   C  53.000 86.084 45.626 1.00 . A A .  88 LYS CA   1 1 
       13 33296 1 1  88 LYS CB   C  54.270 86.685 46.234 1.00 . A A .  88 LYS CB   1 1 
       13 33297 1 1  88 LYS CD   C  54.695 88.937 45.225 1.00 . A A .  88 LYS CD   1 1 
       13 33298 1 1  88 LYS CE   C  55.885 89.764 44.733 1.00 . A A .  88 LYS CE   1 1 
       13 33299 1 1  88 LYS CG   C  55.041 87.448 45.152 1.00 . A A .  88 LYS CG   1 1 
       13 33300 1 1  88 LYS H    H  52.336 85.745 47.641 1.00 . A A .  88 LYS H    1 1 
       13 33301 1 1  88 LYS HA   H  52.506 86.821 45.033 1.00 . A A .  88 LYS HA   1 1 
       13 33302 1 1  88 LYS HB2  H  54.004 87.363 47.031 1.00 . A A .  88 LYS HB2  1 1 
       13 33303 1 1  88 LYS HB3  H  54.890 85.893 46.625 1.00 . A A .  88 LYS HB3  1 1 
       13 33304 1 1  88 LYS HD2  H  53.836 89.137 44.602 1.00 . A A .  88 LYS HD2  1 1 
       13 33305 1 1  88 LYS HD3  H  54.468 89.203 46.247 1.00 . A A .  88 LYS HD3  1 1 
       13 33306 1 1  88 LYS HE2  H  56.794 89.191 44.843 1.00 . A A .  88 LYS HE2  1 1 
       13 33307 1 1  88 LYS HE3  H  55.743 90.016 43.692 1.00 . A A .  88 LYS HE3  1 1 
       13 33308 1 1  88 LYS HG2  H  56.101 87.319 45.310 1.00 . A A .  88 LYS HG2  1 1 
       13 33309 1 1  88 LYS HG3  H  54.773 87.062 44.179 1.00 . A A .  88 LYS HG3  1 1 
       13 33310 1 1  88 LYS HZ1  H  55.734 90.811 46.525 1.00 . A A .  88 LYS HZ1  1 1 
       13 33311 1 1  88 LYS HZ2  H  56.958 91.377 45.493 1.00 . A A .  88 LYS HZ2  1 1 
       13 33312 1 1  88 LYS HZ3  H  55.334 91.727 45.153 1.00 . A A .  88 LYS HZ3  1 1 
       13 33313 1 1  88 LYS N    N  52.072 85.647 46.707 1.00 . A A .  88 LYS N    1 1 
       13 33314 1 1  88 LYS NZ   N  55.985 91.014 45.536 1.00 . A A .  88 LYS NZ   1 1 
       13 33315 1 1  88 LYS O    O  53.564 85.052 43.548 1.00 . A A .  88 LYS O    1 1 
       13 33316 1 1  89 SER C    C  52.607 82.243 43.546 1.00 . A A .  89 SER C    1 1 
       13 33317 1 1  89 SER CA   C  53.780 82.529 44.485 1.00 . A A .  89 SER CA   1 1 
       13 33318 1 1  89 SER CB   C  54.039 81.322 45.392 1.00 . A A .  89 SER CB   1 1 
       13 33319 1 1  89 SER H    H  53.265 83.645 46.260 1.00 . A A .  89 SER H    1 1 
       13 33320 1 1  89 SER HA   H  54.665 82.734 43.896 1.00 . A A .  89 SER HA   1 1 
       13 33321 1 1  89 SER HB2  H  54.293 80.465 44.781 1.00 . A A .  89 SER HB2  1 1 
       13 33322 1 1  89 SER HB3  H  54.859 81.539 46.055 1.00 . A A .  89 SER HB3  1 1 
       13 33323 1 1  89 SER HG   H  53.142 81.016 47.085 1.00 . A A .  89 SER HG   1 1 
       13 33324 1 1  89 SER N    N  53.442 83.731 45.304 1.00 . A A .  89 SER N    1 1 
       13 33325 1 1  89 SER O    O  52.787 81.769 42.444 1.00 . A A .  89 SER O    1 1 
       13 33326 1 1  89 SER OG   O  52.881 81.041 46.162 1.00 . A A .  89 SER OG   1 1 
       13 33327 1 1  90 PHE C    C  50.345 83.208 41.854 1.00 . A A .  90 PHE C    1 1 
       13 33328 1 1  90 PHE CA   C  50.210 82.336 43.104 1.00 . A A .  90 PHE CA   1 1 
       13 33329 1 1  90 PHE CB   C  48.953 82.741 43.879 1.00 . A A .  90 PHE CB   1 1 
       13 33330 1 1  90 PHE CD1  C  47.261 82.499 42.024 1.00 . A A .  90 PHE CD1  1 1 
       13 33331 1 1  90 PHE CD2  C  47.074 81.066 43.971 1.00 . A A .  90 PHE CD2  1 1 
       13 33332 1 1  90 PHE CE1  C  46.124 81.897 41.472 1.00 . A A .  90 PHE CE1  1 1 
       13 33333 1 1  90 PHE CE2  C  45.938 80.461 43.418 1.00 . A A .  90 PHE CE2  1 1 
       13 33334 1 1  90 PHE CG   C  47.736 82.083 43.274 1.00 . A A .  90 PHE CG   1 1 
       13 33335 1 1  90 PHE CZ   C  45.463 80.878 42.169 1.00 . A A .  90 PHE CZ   1 1 
       13 33336 1 1  90 PHE H    H  51.293 82.954 44.859 1.00 . A A .  90 PHE H    1 1 
       13 33337 1 1  90 PHE HA   H  50.148 81.295 42.819 1.00 . A A .  90 PHE HA   1 1 
       13 33338 1 1  90 PHE HB2  H  49.052 82.429 44.909 1.00 . A A .  90 PHE HB2  1 1 
       13 33339 1 1  90 PHE HB3  H  48.838 83.813 43.838 1.00 . A A .  90 PHE HB3  1 1 
       13 33340 1 1  90 PHE HD1  H  47.772 83.284 41.487 1.00 . A A .  90 PHE HD1  1 1 
       13 33341 1 1  90 PHE HD2  H  47.440 80.744 44.935 1.00 . A A .  90 PHE HD2  1 1 
       13 33342 1 1  90 PHE HE1  H  45.759 82.217 40.507 1.00 . A A .  90 PHE HE1  1 1 
       13 33343 1 1  90 PHE HE2  H  45.428 79.676 43.954 1.00 . A A .  90 PHE HE2  1 1 
       13 33344 1 1  90 PHE HZ   H  44.585 80.414 41.745 1.00 . A A .  90 PHE HZ   1 1 
       13 33345 1 1  90 PHE N    N  51.407 82.556 43.971 1.00 . A A .  90 PHE N    1 1 
       13 33346 1 1  90 PHE O    O  50.212 82.737 40.737 1.00 . A A .  90 PHE O    1 1 
       13 33347 1 1  91 GLU C    C  52.016 84.912 40.050 1.00 . A A .  91 GLU C    1 1 
       13 33348 1 1  91 GLU CA   C  50.805 85.379 40.863 1.00 . A A .  91 GLU CA   1 1 
       13 33349 1 1  91 GLU CB   C  51.037 86.812 41.351 1.00 . A A .  91 GLU CB   1 1 
       13 33350 1 1  91 GLU CD   C  49.620 88.821 41.798 1.00 . A A .  91 GLU CD   1 1 
       13 33351 1 1  91 GLU CG   C  49.777 87.322 42.054 1.00 . A A .  91 GLU CG   1 1 
       13 33352 1 1  91 GLU H    H  50.755 84.825 42.947 1.00 . A A .  91 GLU H    1 1 
       13 33353 1 1  91 GLU HA   H  49.919 85.346 40.245 1.00 . A A .  91 GLU HA   1 1 
       13 33354 1 1  91 GLU HB2  H  51.864 86.827 42.043 1.00 . A A .  91 GLU HB2  1 1 
       13 33355 1 1  91 GLU HB3  H  51.262 87.447 40.507 1.00 . A A .  91 GLU HB3  1 1 
       13 33356 1 1  91 GLU HG2  H  48.914 86.800 41.669 1.00 . A A .  91 GLU HG2  1 1 
       13 33357 1 1  91 GLU HG3  H  49.862 87.144 43.116 1.00 . A A .  91 GLU HG3  1 1 
       13 33358 1 1  91 GLU N    N  50.633 84.474 42.036 1.00 . A A .  91 GLU N    1 1 
       13 33359 1 1  91 GLU O    O  52.093 85.126 38.855 1.00 . A A .  91 GLU O    1 1 
       13 33360 1 1  91 GLU OE1  O  49.689 89.216 40.646 1.00 . A A .  91 GLU OE1  1 1 
       13 33361 1 1  91 GLU OE2  O  49.432 89.549 42.758 1.00 . A A .  91 GLU OE2  1 1 
       13 33362 1 1  92 ASP C    C  53.761 82.616 39.060 1.00 . A A .  92 ASP C    1 1 
       13 33363 1 1  92 ASP CA   C  54.163 83.771 39.976 1.00 . A A .  92 ASP CA   1 1 
       13 33364 1 1  92 ASP CB   C  55.200 83.281 40.990 1.00 . A A .  92 ASP CB   1 1 
       13 33365 1 1  92 ASP CG   C  55.848 84.483 41.679 1.00 . A A .  92 ASP CG   1 1 
       13 33366 1 1  92 ASP H    H  52.870 84.102 41.655 1.00 . A A .  92 ASP H    1 1 
       13 33367 1 1  92 ASP HA   H  54.585 84.570 39.386 1.00 . A A .  92 ASP HA   1 1 
       13 33368 1 1  92 ASP HB2  H  54.716 82.663 41.731 1.00 . A A .  92 ASP HB2  1 1 
       13 33369 1 1  92 ASP HB3  H  55.958 82.705 40.480 1.00 . A A .  92 ASP HB3  1 1 
       13 33370 1 1  92 ASP N    N  52.959 84.266 40.695 1.00 . A A .  92 ASP N    1 1 
       13 33371 1 1  92 ASP O    O  54.349 82.417 38.020 1.00 . A A .  92 ASP O    1 1 
       13 33372 1 1  92 ASP OD1  O  56.189 85.427 40.984 1.00 . A A .  92 ASP OD1  1 1 
       13 33373 1 1  92 ASP OD2  O  55.995 84.440 42.889 1.00 . A A .  92 ASP OD2  1 1 
       13 33374 1 1  93 ILE C    C  51.576 81.265 37.361 1.00 . A A .  93 ILE C    1 1 
       13 33375 1 1  93 ILE CA   C  52.310 80.715 38.588 1.00 . A A .  93 ILE CA   1 1 
       13 33376 1 1  93 ILE CB   C  51.381 79.801 39.411 1.00 . A A .  93 ILE CB   1 1 
       13 33377 1 1  93 ILE CD1  C  53.367 78.361 40.013 1.00 . A A .  93 ILE CD1  1 1 
       13 33378 1 1  93 ILE CG1  C  52.177 79.167 40.562 1.00 . A A .  93 ILE CG1  1 1 
       13 33379 1 1  93 ILE CG2  C  50.795 78.682 38.538 1.00 . A A .  93 ILE CG2  1 1 
       13 33380 1 1  93 ILE H    H  52.300 82.047 40.283 1.00 . A A .  93 ILE H    1 1 
       13 33381 1 1  93 ILE HA   H  53.171 80.151 38.268 1.00 . A A .  93 ILE HA   1 1 
       13 33382 1 1  93 ILE HB   H  50.574 80.392 39.820 1.00 . A A .  93 ILE HB   1 1 
       13 33383 1 1  93 ILE HD11 H  53.243 78.209 38.951 1.00 . A A .  93 ILE HD11 1 1 
       13 33384 1 1  93 ILE HD12 H  54.284 78.906 40.191 1.00 . A A .  93 ILE HD12 1 1 
       13 33385 1 1  93 ILE HD13 H  53.416 77.405 40.510 1.00 . A A .  93 ILE HD13 1 1 
       13 33386 1 1  93 ILE HG12 H  52.541 79.943 41.214 1.00 . A A .  93 ILE HG12 1 1 
       13 33387 1 1  93 ILE HG13 H  51.525 78.511 41.115 1.00 . A A .  93 ILE HG13 1 1 
       13 33388 1 1  93 ILE HG21 H  51.566 78.277 37.901 1.00 . A A .  93 ILE HG21 1 1 
       13 33389 1 1  93 ILE HG22 H  50.406 77.898 39.174 1.00 . A A .  93 ILE HG22 1 1 
       13 33390 1 1  93 ILE HG23 H  49.995 79.079 37.931 1.00 . A A .  93 ILE HG23 1 1 
       13 33391 1 1  93 ILE N    N  52.760 81.858 39.439 1.00 . A A .  93 ILE N    1 1 
       13 33392 1 1  93 ILE O    O  51.601 80.674 36.297 1.00 . A A .  93 ILE O    1 1 
       13 33393 1 1  94 HIS C    C  51.167 83.289 35.204 1.00 . A A .  94 HIS C    1 1 
       13 33394 1 1  94 HIS CA   C  50.191 82.996 36.353 1.00 . A A .  94 HIS CA   1 1 
       13 33395 1 1  94 HIS CB   C  49.525 84.297 36.812 1.00 . A A .  94 HIS CB   1 1 
       13 33396 1 1  94 HIS CD2  C  48.589 86.151 35.204 1.00 . A A .  94 HIS CD2  1 1 
       13 33397 1 1  94 HIS CE1  C  47.272 84.908 34.016 1.00 . A A .  94 HIS CE1  1 1 
       13 33398 1 1  94 HIS CG   C  48.702 84.875 35.692 1.00 . A A .  94 HIS CG   1 1 
       13 33399 1 1  94 HIS H    H  50.926 82.846 38.376 1.00 . A A .  94 HIS H    1 1 
       13 33400 1 1  94 HIS HA   H  49.432 82.306 36.012 1.00 . A A .  94 HIS HA   1 1 
       13 33401 1 1  94 HIS HB2  H  48.887 84.095 37.658 1.00 . A A .  94 HIS HB2  1 1 
       13 33402 1 1  94 HIS HB3  H  50.287 85.008 37.098 1.00 . A A .  94 HIS HB3  1 1 
       13 33403 1 1  94 HIS HD1  H  47.704 83.134 35.015 1.00 . A A .  94 HIS HD1  1 1 
       13 33404 1 1  94 HIS HD2  H  49.123 87.011 35.583 1.00 . A A .  94 HIS HD2  1 1 
       13 33405 1 1  94 HIS HE1  H  46.558 84.577 33.276 1.00 . A A .  94 HIS HE1  1 1 
       13 33406 1 1  94 HIS N    N  50.928 82.393 37.504 1.00 . A A .  94 HIS N    1 1 
       13 33407 1 1  94 HIS ND1  N  47.853 84.098 34.920 1.00 . A A .  94 HIS ND1  1 1 
       13 33408 1 1  94 HIS NE2  N  47.686 86.171 34.145 1.00 . A A .  94 HIS NE2  1 1 
       13 33409 1 1  94 HIS O    O  50.854 83.083 34.046 1.00 . A A .  94 HIS O    1 1 
       13 33410 1 1  95 GLN C    C  54.227 82.871 34.173 1.00 . A A .  95 GLN C    1 1 
       13 33411 1 1  95 GLN CA   C  53.341 84.093 34.451 1.00 . A A .  95 GLN CA   1 1 
       13 33412 1 1  95 GLN CB   C  54.214 85.267 34.907 1.00 . A A .  95 GLN CB   1 1 
       13 33413 1 1  95 GLN CD   C  54.058 87.757 35.085 1.00 . A A .  95 GLN CD   1 1 
       13 33414 1 1  95 GLN CG   C  53.317 86.438 35.316 1.00 . A A .  95 GLN CG   1 1 
       13 33415 1 1  95 GLN H    H  52.566 83.938 36.459 1.00 . A A .  95 GLN H    1 1 
       13 33416 1 1  95 GLN HA   H  52.821 84.367 33.543 1.00 . A A .  95 GLN HA   1 1 
       13 33417 1 1  95 GLN HB2  H  54.814 84.963 35.751 1.00 . A A .  95 GLN HB2  1 1 
       13 33418 1 1  95 GLN HB3  H  54.859 85.571 34.096 1.00 . A A .  95 GLN HB3  1 1 
       13 33419 1 1  95 GLN HE21 H  55.569 87.283 36.283 1.00 . A A .  95 GLN HE21 1 1 
       13 33420 1 1  95 GLN HE22 H  55.678 88.809 35.546 1.00 . A A .  95 GLN HE22 1 1 
       13 33421 1 1  95 GLN HG2  H  52.415 86.426 34.723 1.00 . A A .  95 GLN HG2  1 1 
       13 33422 1 1  95 GLN HG3  H  53.062 86.347 36.362 1.00 . A A .  95 GLN HG3  1 1 
       13 33423 1 1  95 GLN N    N  52.343 83.776 35.518 1.00 . A A .  95 GLN N    1 1 
       13 33424 1 1  95 GLN NE2  N  55.197 87.968 35.688 1.00 . A A .  95 GLN NE2  1 1 
       13 33425 1 1  95 GLN O    O  54.807 82.753 33.110 1.00 . A A .  95 GLN O    1 1 
       13 33426 1 1  95 GLN OE1  O  53.595 88.606 34.349 1.00 . A A .  95 GLN OE1  1 1 
       13 33427 1 1  96 TYR C    C  54.475 79.846 33.840 1.00 . A A .  96 TYR C    1 1 
       13 33428 1 1  96 TYR CA   C  55.158 80.738 34.883 1.00 . A A .  96 TYR CA   1 1 
       13 33429 1 1  96 TYR CB   C  55.314 79.953 36.191 1.00 . A A .  96 TYR CB   1 1 
       13 33430 1 1  96 TYR CD1  C  57.771 80.563 36.309 1.00 . A A .  96 TYR CD1  1 1 
       13 33431 1 1  96 TYR CD2  C  56.431 80.701 38.325 1.00 . A A .  96 TYR CD2  1 1 
       13 33432 1 1  96 TYR CE1  C  58.895 80.987 37.029 1.00 . A A .  96 TYR CE1  1 1 
       13 33433 1 1  96 TYR CE2  C  57.555 81.126 39.044 1.00 . A A .  96 TYR CE2  1 1 
       13 33434 1 1  96 TYR CG   C  56.536 80.420 36.956 1.00 . A A .  96 TYR CG   1 1 
       13 33435 1 1  96 TYR CZ   C  58.787 81.270 38.395 1.00 . A A .  96 TYR CZ   1 1 
       13 33436 1 1  96 TYR H    H  53.838 82.064 35.946 1.00 . A A .  96 TYR H    1 1 
       13 33437 1 1  96 TYR HA   H  56.132 81.033 34.516 1.00 . A A .  96 TYR HA   1 1 
       13 33438 1 1  96 TYR HB2  H  54.436 80.103 36.798 1.00 . A A .  96 TYR HB2  1 1 
       13 33439 1 1  96 TYR HB3  H  55.415 78.902 35.966 1.00 . A A .  96 TYR HB3  1 1 
       13 33440 1 1  96 TYR HD1  H  57.856 80.347 35.255 1.00 . A A .  96 TYR HD1  1 1 
       13 33441 1 1  96 TYR HD2  H  55.481 80.590 38.827 1.00 . A A .  96 TYR HD2  1 1 
       13 33442 1 1  96 TYR HE1  H  59.846 81.097 36.530 1.00 . A A .  96 TYR HE1  1 1 
       13 33443 1 1  96 TYR HE2  H  57.469 81.345 40.098 1.00 . A A .  96 TYR HE2  1 1 
       13 33444 1 1  96 TYR HH   H  60.391 82.295 38.548 1.00 . A A .  96 TYR HH   1 1 
       13 33445 1 1  96 TYR N    N  54.324 81.956 35.108 1.00 . A A .  96 TYR N    1 1 
       13 33446 1 1  96 TYR O    O  55.102 78.991 33.250 1.00 . A A .  96 TYR O    1 1 
       13 33447 1 1  96 TYR OH   O  59.895 81.688 39.103 1.00 . A A .  96 TYR OH   1 1 
       13 33448 1 1  97 ARG C    C  52.482 79.967 31.246 1.00 . A A .  97 ARG C    1 1 
       13 33449 1 1  97 ARG CA   C  52.484 79.221 32.584 1.00 . A A .  97 ARG CA   1 1 
       13 33450 1 1  97 ARG CB   C  51.041 78.982 33.041 1.00 . A A .  97 ARG CB   1 1 
       13 33451 1 1  97 ARG CD   C  49.328 78.077 31.441 1.00 . A A .  97 ARG CD   1 1 
       13 33452 1 1  97 ARG CG   C  50.485 77.713 32.376 1.00 . A A .  97 ARG CG   1 1 
       13 33453 1 1  97 ARG CZ   C  47.857 76.846 29.907 1.00 . A A .  97 ARG CZ   1 1 
       13 33454 1 1  97 ARG H    H  52.710 80.747 34.078 1.00 . A A .  97 ARG H    1 1 
       13 33455 1 1  97 ARG HA   H  52.990 78.273 32.468 1.00 . A A .  97 ARG HA   1 1 
       13 33456 1 1  97 ARG HB2  H  51.022 78.857 34.114 1.00 . A A .  97 ARG HB2  1 1 
       13 33457 1 1  97 ARG HB3  H  50.434 79.833 32.769 1.00 . A A .  97 ARG HB3  1 1 
       13 33458 1 1  97 ARG HD2  H  48.599 78.662 31.981 1.00 . A A .  97 ARG HD2  1 1 
       13 33459 1 1  97 ARG HD3  H  49.703 78.651 30.607 1.00 . A A .  97 ARG HD3  1 1 
       13 33460 1 1  97 ARG HE   H  48.890 75.973 31.368 1.00 . A A .  97 ARG HE   1 1 
       13 33461 1 1  97 ARG HG2  H  51.264 77.227 31.806 1.00 . A A .  97 ARG HG2  1 1 
       13 33462 1 1  97 ARG HG3  H  50.127 77.037 33.139 1.00 . A A .  97 ARG HG3  1 1 
       13 33463 1 1  97 ARG HH11 H  47.948 78.831 29.585 1.00 . A A .  97 ARG HH11 1 1 
       13 33464 1 1  97 ARG HH12 H  46.915 77.946 28.518 1.00 . A A .  97 ARG HH12 1 1 
       13 33465 1 1  97 ARG HH21 H  47.549 74.868 29.959 1.00 . A A .  97 ARG HH21 1 1 
       13 33466 1 1  97 ARG HH22 H  46.694 75.727 28.722 1.00 . A A .  97 ARG HH22 1 1 
       13 33467 1 1  97 ARG N    N  53.197 80.047 33.599 1.00 . A A .  97 ARG N    1 1 
       13 33468 1 1  97 ARG NE   N  48.688 76.826 30.931 1.00 . A A .  97 ARG NE   1 1 
       13 33469 1 1  97 ARG NH1  N  47.551 77.963 29.289 1.00 . A A .  97 ARG NH1  1 1 
       13 33470 1 1  97 ARG NH2  N  47.324 75.726 29.498 1.00 . A A .  97 ARG NH2  1 1 
       13 33471 1 1  97 ARG O    O  51.587 79.809 30.438 1.00 . A A .  97 ARG O    1 1 
       13 33472 1 1  98 GLU C    C  54.971 81.337 29.183 1.00 . A A .  98 GLU C    1 1 
       13 33473 1 1  98 GLU CA   C  53.569 81.522 29.734 1.00 . A A .  98 GLU CA   1 1 
       13 33474 1 1  98 GLU CB   C  53.285 83.004 29.992 1.00 . A A .  98 GLU CB   1 1 
       13 33475 1 1  98 GLU CD   C  51.491 84.677 30.470 1.00 . A A .  98 GLU CD   1 1 
       13 33476 1 1  98 GLU CG   C  51.781 83.201 30.196 1.00 . A A .  98 GLU CG   1 1 
       13 33477 1 1  98 GLU H    H  54.196 80.875 31.656 1.00 . A A .  98 GLU H    1 1 
       13 33478 1 1  98 GLU HA   H  52.864 81.123 29.049 1.00 . A A .  98 GLU HA   1 1 
       13 33479 1 1  98 GLU HB2  H  53.810 83.322 30.881 1.00 . A A .  98 GLU HB2  1 1 
       13 33480 1 1  98 GLU HB3  H  53.615 83.588 29.147 1.00 . A A .  98 GLU HB3  1 1 
       13 33481 1 1  98 GLU HG2  H  51.254 82.891 29.308 1.00 . A A .  98 GLU HG2  1 1 
       13 33482 1 1  98 GLU HG3  H  51.452 82.607 31.037 1.00 . A A .  98 GLU HG3  1 1 
       13 33483 1 1  98 GLU N    N  53.486 80.772 31.005 1.00 . A A .  98 GLU N    1 1 
       13 33484 1 1  98 GLU O    O  55.169 81.031 28.027 1.00 . A A .  98 GLU O    1 1 
       13 33485 1 1  98 GLU OE1  O  52.304 85.309 31.125 1.00 . A A .  98 GLU OE1  1 1 
       13 33486 1 1  98 GLU OE2  O  50.460 85.151 30.022 1.00 . A A .  98 GLU OE2  1 1 
       13 33487 1 1  99 GLN C    C  57.571 79.867 29.239 1.00 . A A .  99 GLN C    1 1 
       13 33488 1 1  99 GLN CA   C  57.347 81.319 29.641 1.00 . A A .  99 GLN CA   1 1 
       13 33489 1 1  99 GLN CB   C  58.218 81.665 30.845 1.00 . A A .  99 GLN CB   1 1 
       13 33490 1 1  99 GLN CD   C  60.654 81.555 31.389 1.00 . A A .  99 GLN CD   1 1 
       13 33491 1 1  99 GLN CG   C  59.620 82.060 30.381 1.00 . A A .  99 GLN CG   1 1 
       13 33492 1 1  99 GLN H    H  55.732 81.736 30.943 1.00 . A A .  99 GLN H    1 1 
       13 33493 1 1  99 GLN HA   H  57.579 81.961 28.812 1.00 . A A .  99 GLN HA   1 1 
       13 33494 1 1  99 GLN HB2  H  57.768 82.488 31.381 1.00 . A A .  99 GLN HB2  1 1 
       13 33495 1 1  99 GLN HB3  H  58.276 80.804 31.496 1.00 . A A .  99 GLN HB3  1 1 
       13 33496 1 1  99 GLN HE21 H  61.993 81.092 29.998 1.00 . A A .  99 GLN HE21 1 1 
       13 33497 1 1  99 GLN HE22 H  62.468 80.776 31.597 1.00 . A A .  99 GLN HE22 1 1 
       13 33498 1 1  99 GLN HG2  H  59.817 81.620 29.416 1.00 . A A .  99 GLN HG2  1 1 
       13 33499 1 1  99 GLN HG3  H  59.684 83.136 30.308 1.00 . A A .  99 GLN HG3  1 1 
       13 33500 1 1  99 GLN N    N  55.939 81.501 30.031 1.00 . A A .  99 GLN N    1 1 
       13 33501 1 1  99 GLN NE2  N  61.800 81.103 30.960 1.00 . A A .  99 GLN NE2  1 1 
       13 33502 1 1  99 GLN O    O  58.393 79.579 28.400 1.00 . A A .  99 GLN O    1 1 
       13 33503 1 1  99 GLN OE1  O  60.415 81.570 32.581 1.00 . A A .  99 GLN OE1  1 1 
       13 33504 1 1 100 ILE C    C  56.504 77.396 27.979 1.00 . A A . 100 ILE C    1 1 
       13 33505 1 1 100 ILE CA   C  56.976 77.519 29.419 1.00 . A A . 100 ILE CA   1 1 
       13 33506 1 1 100 ILE CB   C  56.126 76.633 30.331 1.00 . A A . 100 ILE CB   1 1 
       13 33507 1 1 100 ILE CD1  C  55.422 76.325 32.711 1.00 . A A . 100 ILE CD1  1 1 
       13 33508 1 1 100 ILE CG1  C  56.500 76.904 31.791 1.00 . A A . 100 ILE CG1  1 1 
       13 33509 1 1 100 ILE CG2  C  56.388 75.162 30.003 1.00 . A A . 100 ILE CG2  1 1 
       13 33510 1 1 100 ILE H    H  56.148 79.213 30.470 1.00 . A A . 100 ILE H    1 1 
       13 33511 1 1 100 ILE HA   H  58.012 77.234 29.478 1.00 . A A . 100 ILE HA   1 1 
       13 33512 1 1 100 ILE HB   H  55.081 76.856 30.179 1.00 . A A . 100 ILE HB   1 1 
       13 33513 1 1 100 ILE HD11 H  55.321 75.267 32.524 1.00 . A A . 100 ILE HD11 1 1 
       13 33514 1 1 100 ILE HD12 H  55.706 76.484 33.741 1.00 . A A . 100 ILE HD12 1 1 
       13 33515 1 1 100 ILE HD13 H  54.481 76.818 32.516 1.00 . A A . 100 ILE HD13 1 1 
       13 33516 1 1 100 ILE HG12 H  57.447 76.439 32.012 1.00 . A A . 100 ILE HG12 1 1 
       13 33517 1 1 100 ILE HG13 H  56.579 77.968 31.950 1.00 . A A . 100 ILE HG13 1 1 
       13 33518 1 1 100 ILE HG21 H  57.452 74.997 29.913 1.00 . A A . 100 ILE HG21 1 1 
       13 33519 1 1 100 ILE HG22 H  55.992 74.541 30.793 1.00 . A A . 100 ILE HG22 1 1 
       13 33520 1 1 100 ILE HG23 H  55.905 74.911 29.071 1.00 . A A . 100 ILE HG23 1 1 
       13 33521 1 1 100 ILE N    N  56.823 78.952 29.810 1.00 . A A . 100 ILE N    1 1 
       13 33522 1 1 100 ILE O    O  57.093 76.702 27.171 1.00 . A A . 100 ILE O    1 1 
       13 33523 1 1 101 LYS C    C  56.041 78.766 25.373 1.00 . A A . 101 LYS C    1 1 
       13 33524 1 1 101 LYS CA   C  54.967 78.125 26.255 1.00 . A A . 101 LYS CA   1 1 
       13 33525 1 1 101 LYS CB   C  53.679 78.947 26.165 1.00 . A A . 101 LYS CB   1 1 
       13 33526 1 1 101 LYS CD   C  51.219 78.939 26.585 1.00 . A A . 101 LYS CD   1 1 
       13 33527 1 1 101 LYS CE   C  50.301 78.795 27.802 1.00 . A A . 101 LYS CE   1 1 
       13 33528 1 1 101 LYS CG   C  52.531 78.193 26.839 1.00 . A A . 101 LYS CG   1 1 
       13 33529 1 1 101 LYS H    H  55.053 78.692 28.315 1.00 . A A . 101 LYS H    1 1 
       13 33530 1 1 101 LYS HA   H  54.783 77.116 25.940 1.00 . A A . 101 LYS HA   1 1 
       13 33531 1 1 101 LYS HB2  H  53.822 79.896 26.659 1.00 . A A . 101 LYS HB2  1 1 
       13 33532 1 1 101 LYS HB3  H  53.435 79.118 25.126 1.00 . A A . 101 LYS HB3  1 1 
       13 33533 1 1 101 LYS HD2  H  51.426 79.986 26.417 1.00 . A A . 101 LYS HD2  1 1 
       13 33534 1 1 101 LYS HD3  H  50.732 78.525 25.714 1.00 . A A . 101 LYS HD3  1 1 
       13 33535 1 1 101 LYS HE2  H  49.609 77.984 27.635 1.00 . A A . 101 LYS HE2  1 1 
       13 33536 1 1 101 LYS HE3  H  50.894 78.587 28.679 1.00 . A A . 101 LYS HE3  1 1 
       13 33537 1 1 101 LYS HG2  H  52.463 77.198 26.427 1.00 . A A . 101 LYS HG2  1 1 
       13 33538 1 1 101 LYS HG3  H  52.714 78.133 27.902 1.00 . A A . 101 LYS HG3  1 1 
       13 33539 1 1 101 LYS HZ1  H  50.116 80.870 27.690 1.00 . A A . 101 LYS HZ1  1 1 
       13 33540 1 1 101 LYS HZ2  H  48.660 80.032 27.457 1.00 . A A . 101 LYS HZ2  1 1 
       13 33541 1 1 101 LYS HZ3  H  49.318 80.172 29.017 1.00 . A A . 101 LYS HZ3  1 1 
       13 33542 1 1 101 LYS N    N  55.470 78.121 27.649 1.00 . A A . 101 LYS N    1 1 
       13 33543 1 1 101 LYS NZ   N  49.542 80.063 28.006 1.00 . A A . 101 LYS NZ   1 1 
       13 33544 1 1 101 LYS O    O  56.184 78.441 24.220 1.00 . A A . 101 LYS O    1 1 
       13 33545 1 1 102 ARG C    C  58.906 79.325 24.705 1.00 . A A . 102 ARG C    1 1 
       13 33546 1 1 102 ARG CA   C  57.888 80.351 25.176 1.00 . A A . 102 ARG CA   1 1 
       13 33547 1 1 102 ARG CB   C  58.590 81.290 26.151 1.00 . A A . 102 ARG CB   1 1 
       13 33548 1 1 102 ARG CD   C  60.145 83.170 26.416 1.00 . A A . 102 ARG CD   1 1 
       13 33549 1 1 102 ARG CG   C  59.217 82.472 25.429 1.00 . A A . 102 ARG CG   1 1 
       13 33550 1 1 102 ARG CZ   C  59.888 85.391 25.376 1.00 . A A . 102 ARG CZ   1 1 
       13 33551 1 1 102 ARG H    H  56.670 79.918 26.874 1.00 . A A . 102 ARG H    1 1 
       13 33552 1 1 102 ARG HA   H  57.489 80.894 24.352 1.00 . A A . 102 ARG HA   1 1 
       13 33553 1 1 102 ARG HB2  H  57.876 81.648 26.872 1.00 . A A . 102 ARG HB2  1 1 
       13 33554 1 1 102 ARG HB3  H  59.369 80.742 26.670 1.00 . A A . 102 ARG HB3  1 1 
       13 33555 1 1 102 ARG HD2  H  59.600 83.355 27.343 1.00 . A A . 102 ARG HD2  1 1 
       13 33556 1 1 102 ARG HD3  H  60.978 82.527 26.627 1.00 . A A . 102 ARG HD3  1 1 
       13 33557 1 1 102 ARG HE   H  61.645 84.524 25.673 1.00 . A A . 102 ARG HE   1 1 
       13 33558 1 1 102 ARG HG2  H  59.787 82.122 24.582 1.00 . A A . 102 ARG HG2  1 1 
       13 33559 1 1 102 ARG HG3  H  58.444 83.146 25.094 1.00 . A A . 102 ARG HG3  1 1 
       13 33560 1 1 102 ARG HH11 H  58.212 84.682 26.232 1.00 . A A . 102 ARG HH11 1 1 
       13 33561 1 1 102 ARG HH12 H  58.027 86.139 25.318 1.00 . A A . 102 ARG HH12 1 1 
       13 33562 1 1 102 ARG HH21 H  61.382 86.418 24.527 1.00 . A A . 102 ARG HH21 1 1 
       13 33563 1 1 102 ARG HH22 H  59.807 87.121 24.371 1.00 . A A . 102 ARG HH22 1 1 
       13 33564 1 1 102 ARG N    N  56.805 79.676 25.932 1.00 . A A . 102 ARG N    1 1 
       13 33565 1 1 102 ARG NE   N  60.679 84.436 25.808 1.00 . A A . 102 ARG NE   1 1 
       13 33566 1 1 102 ARG NH1  N  58.609 85.403 25.665 1.00 . A A . 102 ARG NH1  1 1 
       13 33567 1 1 102 ARG NH2  N  60.399 86.387 24.706 1.00 . A A . 102 ARG NH2  1 1 
       13 33568 1 1 102 ARG O    O  59.229 79.207 23.540 1.00 . A A . 102 ARG O    1 1 
       13 33569 1 1 103 VAL C    C  59.988 76.583 24.340 1.00 . A A . 103 VAL C    1 1 
       13 33570 1 1 103 VAL CA   C  60.469 77.595 25.384 1.00 . A A . 103 VAL CA   1 1 
       13 33571 1 1 103 VAL CB   C  60.782 76.870 26.694 1.00 . A A . 103 VAL CB   1 1 
       13 33572 1 1 103 VAL CG1  C  62.010 76.020 26.487 1.00 . A A . 103 VAL CG1  1 1 
       13 33573 1 1 103 VAL CG2  C  61.057 77.874 27.825 1.00 . A A . 103 VAL CG2  1 1 
       13 33574 1 1 103 VAL H    H  59.150 78.773 26.560 1.00 . A A . 103 VAL H    1 1 
       13 33575 1 1 103 VAL HA   H  61.361 78.083 25.028 1.00 . A A . 103 VAL HA   1 1 
       13 33576 1 1 103 VAL HB   H  59.949 76.237 26.965 1.00 . A A . 103 VAL HB   1 1 
       13 33577 1 1 103 VAL HG11 H  62.713 76.565 25.875 1.00 . A A . 103 VAL HG11 1 1 
       13 33578 1 1 103 VAL HG12 H  62.453 75.800 27.445 1.00 . A A . 103 VAL HG12 1 1 
       13 33579 1 1 103 VAL HG13 H  61.724 75.110 25.996 1.00 . A A . 103 VAL HG13 1 1 
       13 33580 1 1 103 VAL HG21 H  60.992 78.880 27.437 1.00 . A A . 103 VAL HG21 1 1 
       13 33581 1 1 103 VAL HG22 H  60.322 77.742 28.603 1.00 . A A . 103 VAL HG22 1 1 
       13 33582 1 1 103 VAL HG23 H  62.044 77.709 28.232 1.00 . A A . 103 VAL HG23 1 1 
       13 33583 1 1 103 VAL N    N  59.432 78.614 25.648 1.00 . A A . 103 VAL N    1 1 
       13 33584 1 1 103 VAL O    O  60.591 76.427 23.294 1.00 . A A . 103 VAL O    1 1 
       13 33585 1 1 104 LYS C    C  57.455 75.555 22.624 1.00 . A A . 104 LYS C    1 1 
       13 33586 1 1 104 LYS CA   C  58.390 74.888 23.647 1.00 . A A . 104 LYS CA   1 1 
       13 33587 1 1 104 LYS CB   C  57.611 73.814 24.410 1.00 . A A . 104 LYS CB   1 1 
       13 33588 1 1 104 LYS CD   C  58.127 71.385 24.749 1.00 . A A . 104 LYS CD   1 1 
       13 33589 1 1 104 LYS CE   C  56.874 71.066 25.570 1.00 . A A . 104 LYS CE   1 1 
       13 33590 1 1 104 LYS CG   C  58.588 72.815 25.043 1.00 . A A . 104 LYS CG   1 1 
       13 33591 1 1 104 LYS H    H  58.447 76.039 25.469 1.00 . A A . 104 LYS H    1 1 
       13 33592 1 1 104 LYS HA   H  59.217 74.425 23.130 1.00 . A A . 104 LYS HA   1 1 
       13 33593 1 1 104 LYS HB2  H  57.025 74.283 25.187 1.00 . A A . 104 LYS HB2  1 1 
       13 33594 1 1 104 LYS HB3  H  56.952 73.298 23.726 1.00 . A A . 104 LYS HB3  1 1 
       13 33595 1 1 104 LYS HD2  H  57.899 71.293 23.697 1.00 . A A . 104 LYS HD2  1 1 
       13 33596 1 1 104 LYS HD3  H  58.915 70.694 25.008 1.00 . A A . 104 LYS HD3  1 1 
       13 33597 1 1 104 LYS HE2  H  57.148 70.471 26.427 1.00 . A A . 104 LYS HE2  1 1 
       13 33598 1 1 104 LYS HE3  H  56.414 71.985 25.902 1.00 . A A . 104 LYS HE3  1 1 
       13 33599 1 1 104 LYS HG2  H  59.577 72.962 24.633 1.00 . A A . 104 LYS HG2  1 1 
       13 33600 1 1 104 LYS HG3  H  58.617 72.970 26.113 1.00 . A A . 104 LYS HG3  1 1 
       13 33601 1 1 104 LYS HZ1  H  56.413 69.570 24.196 1.00 . A A . 104 LYS HZ1  1 1 
       13 33602 1 1 104 LYS HZ2  H  55.191 69.862 25.334 1.00 . A A . 104 LYS HZ2  1 1 
       13 33603 1 1 104 LYS HZ3  H  55.443 70.958 24.060 1.00 . A A . 104 LYS HZ3  1 1 
       13 33604 1 1 104 LYS N    N  58.912 75.895 24.619 1.00 . A A . 104 LYS N    1 1 
       13 33605 1 1 104 LYS NZ   N  55.907 70.307 24.726 1.00 . A A . 104 LYS NZ   1 1 
       13 33606 1 1 104 LYS O    O  56.784 74.872 21.876 1.00 . A A . 104 LYS O    1 1 
       13 33607 1 1 105 ASP C    C  55.138 76.946 21.513 1.00 . A A . 105 ASP C    1 1 
       13 33608 1 1 105 ASP CA   C  56.508 77.628 21.638 1.00 . A A . 105 ASP CA   1 1 
       13 33609 1 1 105 ASP CB   C  57.178 77.725 20.261 1.00 . A A . 105 ASP CB   1 1 
       13 33610 1 1 105 ASP CG   C  57.421 76.327 19.687 1.00 . A A . 105 ASP CG   1 1 
       13 33611 1 1 105 ASP H    H  57.948 77.394 23.219 1.00 . A A . 105 ASP H    1 1 
       13 33612 1 1 105 ASP HA   H  56.360 78.628 22.026 1.00 . A A . 105 ASP HA   1 1 
       13 33613 1 1 105 ASP HB2  H  56.539 78.279 19.590 1.00 . A A . 105 ASP HB2  1 1 
       13 33614 1 1 105 ASP HB3  H  58.124 78.239 20.359 1.00 . A A . 105 ASP HB3  1 1 
       13 33615 1 1 105 ASP N    N  57.401 76.879 22.596 1.00 . A A . 105 ASP N    1 1 
       13 33616 1 1 105 ASP O    O  54.595 76.808 20.433 1.00 . A A . 105 ASP O    1 1 
       13 33617 1 1 105 ASP OD1  O  58.474 75.773 19.955 1.00 . A A . 105 ASP OD1  1 1 
       13 33618 1 1 105 ASP OD2  O  56.550 75.836 18.988 1.00 . A A . 105 ASP OD2  1 1 
       13 33619 1 1 106 SER C    C  52.826 75.470 24.010 1.00 . A A . 106 SER C    1 1 
       13 33620 1 1 106 SER CA   C  53.263 75.824 22.588 1.00 . A A . 106 SER CA   1 1 
       13 33621 1 1 106 SER CB   C  53.379 74.537 21.773 1.00 . A A . 106 SER CB   1 1 
       13 33622 1 1 106 SER H    H  55.057 76.634 23.469 1.00 . A A . 106 SER H    1 1 
       13 33623 1 1 106 SER HA   H  52.528 76.472 22.134 1.00 . A A . 106 SER HA   1 1 
       13 33624 1 1 106 SER HB2  H  54.385 74.147 21.863 1.00 . A A . 106 SER HB2  1 1 
       13 33625 1 1 106 SER HB3  H  52.682 73.807 22.149 1.00 . A A . 106 SER HB3  1 1 
       13 33626 1 1 106 SER HG   H  53.204 74.002 19.911 1.00 . A A . 106 SER HG   1 1 
       13 33627 1 1 106 SER N    N  54.589 76.512 22.618 1.00 . A A . 106 SER N    1 1 
       13 33628 1 1 106 SER O    O  53.610 75.506 24.938 1.00 . A A . 106 SER O    1 1 
       13 33629 1 1 106 SER OG   O  53.081 74.812 20.411 1.00 . A A . 106 SER OG   1 1 
       13 33630 1 1 107 ASP C    C  50.690 73.258 25.532 1.00 . A A . 107 ASP C    1 1 
       13 33631 1 1 107 ASP CA   C  51.071 74.743 25.532 1.00 . A A . 107 ASP CA   1 1 
       13 33632 1 1 107 ASP CB   C  49.844 75.597 25.868 1.00 . A A . 107 ASP CB   1 1 
       13 33633 1 1 107 ASP CG   C  49.372 75.285 27.291 1.00 . A A . 107 ASP CG   1 1 
       13 33634 1 1 107 ASP H    H  50.972 75.088 23.409 1.00 . A A . 107 ASP H    1 1 
       13 33635 1 1 107 ASP HA   H  51.845 74.916 26.267 1.00 . A A . 107 ASP HA   1 1 
       13 33636 1 1 107 ASP HB2  H  50.103 76.642 25.799 1.00 . A A . 107 ASP HB2  1 1 
       13 33637 1 1 107 ASP HB3  H  49.050 75.377 25.169 1.00 . A A . 107 ASP HB3  1 1 
       13 33638 1 1 107 ASP N    N  51.578 75.116 24.180 1.00 . A A . 107 ASP N    1 1 
       13 33639 1 1 107 ASP O    O  49.524 72.906 25.575 1.00 . A A . 107 ASP O    1 1 
       13 33640 1 1 107 ASP OD1  O  50.003 75.759 28.221 1.00 . A A . 107 ASP OD1  1 1 
       13 33641 1 1 107 ASP OD2  O  48.386 74.579 27.425 1.00 . A A . 107 ASP OD2  1 1 
       13 33642 1 1 108 ASP C    C  52.361 70.190 26.376 1.00 . A A . 108 ASP C    1 1 
       13 33643 1 1 108 ASP CA   C  51.369 70.923 25.470 1.00 . A A . 108 ASP CA   1 1 
       13 33644 1 1 108 ASP CB   C  51.490 70.386 24.042 1.00 . A A . 108 ASP CB   1 1 
       13 33645 1 1 108 ASP CG   C  50.525 69.215 23.855 1.00 . A A . 108 ASP CG   1 1 
       13 33646 1 1 108 ASP H    H  52.596 72.697 25.443 1.00 . A A . 108 ASP H    1 1 
       13 33647 1 1 108 ASP HA   H  50.365 70.759 25.832 1.00 . A A . 108 ASP HA   1 1 
       13 33648 1 1 108 ASP HB2  H  51.243 71.170 23.342 1.00 . A A . 108 ASP HB2  1 1 
       13 33649 1 1 108 ASP HB3  H  52.502 70.052 23.869 1.00 . A A . 108 ASP HB3  1 1 
       13 33650 1 1 108 ASP N    N  51.666 72.386 25.480 1.00 . A A . 108 ASP N    1 1 
       13 33651 1 1 108 ASP O    O  52.780 69.086 26.086 1.00 . A A . 108 ASP O    1 1 
       13 33652 1 1 108 ASP OD1  O  49.367 69.365 24.208 1.00 . A A . 108 ASP OD1  1 1 
       13 33653 1 1 108 ASP OD2  O  50.959 68.189 23.358 1.00 . A A . 108 ASP OD2  1 1 
       13 33654 1 1 109 VAL C    C  52.875 69.455 29.493 1.00 . A A . 109 VAL C    1 1 
       13 33655 1 1 109 VAL CA   C  53.692 70.153 28.413 1.00 . A A . 109 VAL CA   1 1 
       13 33656 1 1 109 VAL CB   C  54.536 71.226 29.143 1.00 . A A . 109 VAL CB   1 1 
       13 33657 1 1 109 VAL CG1  C  55.937 70.690 29.429 1.00 . A A . 109 VAL CG1  1 1 
       13 33658 1 1 109 VAL CG2  C  54.641 72.518 28.344 1.00 . A A . 109 VAL CG2  1 1 
       13 33659 1 1 109 VAL H    H  52.381 71.683 27.689 1.00 . A A . 109 VAL H    1 1 
       13 33660 1 1 109 VAL HA   H  54.330 69.449 27.898 1.00 . A A . 109 VAL HA   1 1 
       13 33661 1 1 109 VAL HB   H  54.054 71.453 30.081 1.00 . A A . 109 VAL HB   1 1 
       13 33662 1 1 109 VAL HG11 H  56.230 70.010 28.643 1.00 . A A . 109 VAL HG11 1 1 
       13 33663 1 1 109 VAL HG12 H  56.635 71.512 29.474 1.00 . A A . 109 VAL HG12 1 1 
       13 33664 1 1 109 VAL HG13 H  55.935 70.169 30.374 1.00 . A A . 109 VAL HG13 1 1 
       13 33665 1 1 109 VAL HG21 H  54.593 72.294 27.294 1.00 . A A . 109 VAL HG21 1 1 
       13 33666 1 1 109 VAL HG22 H  53.818 73.165 28.619 1.00 . A A . 109 VAL HG22 1 1 
       13 33667 1 1 109 VAL HG23 H  55.573 73.005 28.577 1.00 . A A . 109 VAL HG23 1 1 
       13 33668 1 1 109 VAL N    N  52.734 70.796 27.472 1.00 . A A . 109 VAL N    1 1 
       13 33669 1 1 109 VAL O    O  51.835 69.965 29.845 1.00 . A A . 109 VAL O    1 1 
       13 33670 1 1 110 PRO C    C  52.801 68.733 32.352 1.00 . A A . 110 PRO C    1 1 
       13 33671 1 1 110 PRO CA   C  52.689 67.738 31.190 1.00 . A A . 110 PRO CA   1 1 
       13 33672 1 1 110 PRO CB   C  53.484 66.455 31.473 1.00 . A A . 110 PRO CB   1 1 
       13 33673 1 1 110 PRO CD   C  54.624 67.697 29.636 1.00 . A A . 110 PRO CD   1 1 
       13 33674 1 1 110 PRO CG   C  54.680 66.419 30.484 1.00 . A A . 110 PRO CG   1 1 
       13 33675 1 1 110 PRO HA   H  51.659 67.519 30.951 1.00 . A A . 110 PRO HA   1 1 
       13 33676 1 1 110 PRO HB2  H  53.854 66.468 32.487 1.00 . A A . 110 PRO HB2  1 1 
       13 33677 1 1 110 PRO HB3  H  52.851 65.591 31.321 1.00 . A A . 110 PRO HB3  1 1 
       13 33678 1 1 110 PRO HD2  H  55.477 68.317 29.845 1.00 . A A . 110 PRO HD2  1 1 
       13 33679 1 1 110 PRO HD3  H  54.581 67.450 28.584 1.00 . A A . 110 PRO HD3  1 1 
       13 33680 1 1 110 PRO HG2  H  55.608 66.389 31.030 1.00 . A A . 110 PRO HG2  1 1 
       13 33681 1 1 110 PRO HG3  H  54.600 65.553 29.844 1.00 . A A . 110 PRO HG3  1 1 
       13 33682 1 1 110 PRO N    N  53.380 68.375 30.062 1.00 . A A . 110 PRO N    1 1 
       13 33683 1 1 110 PRO O    O  53.746 68.702 33.123 1.00 . A A . 110 PRO O    1 1 
       13 33684 1 1 111 MET C    C  51.341 70.185 34.778 1.00 . A A . 111 MET C    1 1 
       13 33685 1 1 111 MET CA   C  51.956 70.711 33.474 1.00 . A A . 111 MET CA   1 1 
       13 33686 1 1 111 MET CB   C  51.164 71.933 33.004 1.00 . A A . 111 MET CB   1 1 
       13 33687 1 1 111 MET CE   C  52.741 74.359 31.821 1.00 . A A . 111 MET CE   1 1 
       13 33688 1 1 111 MET CG   C  51.494 73.131 33.898 1.00 . A A . 111 MET CG   1 1 
       13 33689 1 1 111 MET H    H  51.158 69.688 31.776 1.00 . A A . 111 MET H    1 1 
       13 33690 1 1 111 MET HA   H  52.998 70.997 33.606 1.00 . A A . 111 MET HA   1 1 
       13 33691 1 1 111 MET HB2  H  51.430 72.161 31.983 1.00 . A A . 111 MET HB2  1 1 
       13 33692 1 1 111 MET HB3  H  50.108 71.717 33.062 1.00 . A A . 111 MET HB3  1 1 
       13 33693 1 1 111 MET HE1  H  53.472 73.739 32.313 1.00 . A A . 111 MET HE1  1 1 
       13 33694 1 1 111 MET HE2  H  52.387 73.858 30.931 1.00 . A A . 111 MET HE2  1 1 
       13 33695 1 1 111 MET HE3  H  53.194 75.303 31.552 1.00 . A A . 111 MET HE3  1 1 
       13 33696 1 1 111 MET HG2  H  50.804 73.161 34.728 1.00 . A A . 111 MET HG2  1 1 
       13 33697 1 1 111 MET HG3  H  52.503 73.036 34.271 1.00 . A A . 111 MET HG3  1 1 
       13 33698 1 1 111 MET N    N  51.880 69.662 32.430 1.00 . A A . 111 MET N    1 1 
       13 33699 1 1 111 MET O    O  50.495 69.311 34.752 1.00 . A A . 111 MET O    1 1 
       13 33700 1 1 111 MET SD   S  51.348 74.659 32.937 1.00 . A A . 111 MET SD   1 1 
       13 33701 1 1 112 VAL C    C  51.204 71.371 38.242 1.00 . A A . 112 VAL C    1 1 
       13 33702 1 1 112 VAL CA   C  51.137 70.240 37.210 1.00 . A A . 112 VAL CA   1 1 
       13 33703 1 1 112 VAL CB   C  51.896 69.018 37.765 1.00 . A A . 112 VAL CB   1 1 
       13 33704 1 1 112 VAL CG1  C  50.978 68.249 38.719 1.00 . A A . 112 VAL CG1  1 1 
       13 33705 1 1 112 VAL CG2  C  52.328 68.082 36.629 1.00 . A A . 112 VAL CG2  1 1 
       13 33706 1 1 112 VAL H    H  52.405 71.428 35.915 1.00 . A A . 112 VAL H    1 1 
       13 33707 1 1 112 VAL HA   H  50.102 69.974 37.045 1.00 . A A . 112 VAL HA   1 1 
       13 33708 1 1 112 VAL HB   H  52.765 69.354 38.310 1.00 . A A . 112 VAL HB   1 1 
       13 33709 1 1 112 VAL HG11 H  50.245 68.923 39.136 1.00 . A A . 112 VAL HG11 1 1 
       13 33710 1 1 112 VAL HG12 H  50.477 67.460 38.179 1.00 . A A . 112 VAL HG12 1 1 
       13 33711 1 1 112 VAL HG13 H  51.568 67.821 39.517 1.00 . A A . 112 VAL HG13 1 1 
       13 33712 1 1 112 VAL HG21 H  52.955 68.623 35.936 1.00 . A A . 112 VAL HG21 1 1 
       13 33713 1 1 112 VAL HG22 H  52.878 67.249 37.038 1.00 . A A . 112 VAL HG22 1 1 
       13 33714 1 1 112 VAL HG23 H  51.453 67.716 36.111 1.00 . A A . 112 VAL HG23 1 1 
       13 33715 1 1 112 VAL N    N  51.733 70.714 35.914 1.00 . A A . 112 VAL N    1 1 
       13 33716 1 1 112 VAL O    O  52.233 71.602 38.847 1.00 . A A . 112 VAL O    1 1 
       13 33717 1 1 113 LEU C    C  49.900 72.589 40.845 1.00 . A A . 113 LEU C    1 1 
       13 33718 1 1 113 LEU CA   C  50.119 73.180 39.457 1.00 . A A . 113 LEU CA   1 1 
       13 33719 1 1 113 LEU CB   C  49.020 74.209 39.100 1.00 . A A . 113 LEU CB   1 1 
       13 33720 1 1 113 LEU CD1  C  48.112 74.900 41.348 1.00 . A A . 113 LEU CD1  1 1 
       13 33721 1 1 113 LEU CD2  C  50.310 75.830 40.588 1.00 . A A . 113 LEU CD2  1 1 
       13 33722 1 1 113 LEU CG   C  48.919 75.358 40.132 1.00 . A A . 113 LEU CG   1 1 
       13 33723 1 1 113 LEU H    H  49.292 71.859 37.963 1.00 . A A . 113 LEU H    1 1 
       13 33724 1 1 113 LEU HA   H  51.081 73.662 39.446 1.00 . A A . 113 LEU HA   1 1 
       13 33725 1 1 113 LEU HB2  H  49.243 74.632 38.129 1.00 . A A . 113 LEU HB2  1 1 
       13 33726 1 1 113 LEU HB3  H  48.070 73.704 39.048 1.00 . A A . 113 LEU HB3  1 1 
       13 33727 1 1 113 LEU HD11 H  47.359 74.193 41.034 1.00 . A A . 113 LEU HD11 1 1 
       13 33728 1 1 113 LEU HD12 H  48.771 74.431 42.061 1.00 . A A . 113 LEU HD12 1 1 
       13 33729 1 1 113 LEU HD13 H  47.634 75.753 41.806 1.00 . A A . 113 LEU HD13 1 1 
       13 33730 1 1 113 LEU HD21 H  50.916 76.052 39.722 1.00 . A A . 113 LEU HD21 1 1 
       13 33731 1 1 113 LEU HD22 H  50.207 76.718 41.194 1.00 . A A . 113 LEU HD22 1 1 
       13 33732 1 1 113 LEU HD23 H  50.782 75.051 41.167 1.00 . A A . 113 LEU HD23 1 1 
       13 33733 1 1 113 LEU HG   H  48.401 76.188 39.672 1.00 . A A . 113 LEU HG   1 1 
       13 33734 1 1 113 LEU N    N  50.114 72.070 38.455 1.00 . A A . 113 LEU N    1 1 
       13 33735 1 1 113 LEU O    O  48.832 72.109 41.175 1.00 . A A . 113 LEU O    1 1 
       13 33736 1 1 114 VAL C    C  50.988 73.166 44.059 1.00 . A A . 114 VAL C    1 1 
       13 33737 1 1 114 VAL CA   C  50.829 72.046 43.022 1.00 . A A . 114 VAL CA   1 1 
       13 33738 1 1 114 VAL CB   C  51.946 71.013 43.208 1.00 . A A . 114 VAL CB   1 1 
       13 33739 1 1 114 VAL CG1  C  51.833 70.383 44.592 1.00 . A A . 114 VAL CG1  1 1 
       13 33740 1 1 114 VAL CG2  C  51.823 69.914 42.148 1.00 . A A . 114 VAL CG2  1 1 
       13 33741 1 1 114 VAL H    H  51.776 72.999 41.346 1.00 . A A . 114 VAL H    1 1 
       13 33742 1 1 114 VAL HA   H  49.871 71.568 43.149 1.00 . A A . 114 VAL HA   1 1 
       13 33743 1 1 114 VAL HB   H  52.906 71.500 43.114 1.00 . A A . 114 VAL HB   1 1 
       13 33744 1 1 114 VAL HG11 H  50.835 69.995 44.726 1.00 . A A . 114 VAL HG11 1 1 
       13 33745 1 1 114 VAL HG12 H  52.549 69.580 44.678 1.00 . A A . 114 VAL HG12 1 1 
       13 33746 1 1 114 VAL HG13 H  52.035 71.132 45.341 1.00 . A A . 114 VAL HG13 1 1 
       13 33747 1 1 114 VAL HG21 H  50.787 69.791 41.873 1.00 . A A . 114 VAL HG21 1 1 
       13 33748 1 1 114 VAL HG22 H  52.399 70.186 41.277 1.00 . A A . 114 VAL HG22 1 1 
       13 33749 1 1 114 VAL HG23 H  52.200 68.983 42.550 1.00 . A A . 114 VAL HG23 1 1 
       13 33750 1 1 114 VAL N    N  50.928 72.613 41.652 1.00 . A A . 114 VAL N    1 1 
       13 33751 1 1 114 VAL O    O  51.860 74.008 43.952 1.00 . A A . 114 VAL O    1 1 
       13 33752 1 1 115 GLY C    C  51.115 73.649 47.276 1.00 . A A . 115 GLY C    1 1 
       13 33753 1 1 115 GLY CA   C  50.256 74.201 46.138 1.00 . A A . 115 GLY CA   1 1 
       13 33754 1 1 115 GLY H    H  49.481 72.462 45.138 1.00 . A A . 115 GLY H    1 1 
       13 33755 1 1 115 GLY HA2  H  50.710 75.091 45.733 1.00 . A A . 115 GLY HA2  1 1 
       13 33756 1 1 115 GLY HA3  H  49.270 74.432 46.513 1.00 . A A . 115 GLY HA3  1 1 
       13 33757 1 1 115 GLY N    N  50.159 73.162 45.072 1.00 . A A . 115 GLY N    1 1 
       13 33758 1 1 115 GLY O    O  50.664 72.840 48.062 1.00 . A A . 115 GLY O    1 1 
       13 33759 1 1 116 ASN C    C  53.067 74.327 49.720 1.00 . A A . 116 ASN C    1 1 
       13 33760 1 1 116 ASN CA   C  53.253 73.540 48.423 1.00 . A A . 116 ASN CA   1 1 
       13 33761 1 1 116 ASN CB   C  54.706 73.674 47.956 1.00 . A A . 116 ASN CB   1 1 
       13 33762 1 1 116 ASN CG   C  55.624 72.891 48.895 1.00 . A A . 116 ASN CG   1 1 
       13 33763 1 1 116 ASN H    H  52.699 74.708 46.703 1.00 . A A . 116 ASN H    1 1 
       13 33764 1 1 116 ASN HA   H  53.032 72.498 48.598 1.00 . A A . 116 ASN HA   1 1 
       13 33765 1 1 116 ASN HB2  H  54.799 73.280 46.955 1.00 . A A . 116 ASN HB2  1 1 
       13 33766 1 1 116 ASN HB3  H  54.989 74.716 47.960 1.00 . A A . 116 ASN HB3  1 1 
       13 33767 1 1 116 ASN HD21 H  54.640 71.182 48.664 1.00 . A A . 116 ASN HD21 1 1 
       13 33768 1 1 116 ASN HD22 H  55.976 71.116 49.707 1.00 . A A . 116 ASN HD22 1 1 
       13 33769 1 1 116 ASN N    N  52.354 74.063 47.356 1.00 . A A . 116 ASN N    1 1 
       13 33770 1 1 116 ASN ND2  N  55.395 71.624 49.106 1.00 . A A . 116 ASN ND2  1 1 
       13 33771 1 1 116 ASN O    O  52.516 75.410 49.735 1.00 . A A . 116 ASN O    1 1 
       13 33772 1 1 116 ASN OD1  O  56.559 73.438 49.445 1.00 . A A . 116 ASN OD1  1 1 
       13 33773 1 1 117 LYS C    C  51.988 74.446 52.641 1.00 . A A . 117 LYS C    1 1 
       13 33774 1 1 117 LYS CA   C  53.437 74.469 52.139 1.00 . A A . 117 LYS CA   1 1 
       13 33775 1 1 117 LYS CB   C  53.936 75.924 52.022 1.00 . A A . 117 LYS CB   1 1 
       13 33776 1 1 117 LYS CD   C  54.773 77.696 53.575 1.00 . A A . 117 LYS CD   1 1 
       13 33777 1 1 117 LYS CE   C  55.307 78.600 52.462 1.00 . A A . 117 LYS CE   1 1 
       13 33778 1 1 117 LYS CG   C  54.917 76.231 53.157 1.00 . A A . 117 LYS CG   1 1 
       13 33779 1 1 117 LYS H    H  53.984 72.908 50.758 1.00 . A A . 117 LYS H    1 1 
       13 33780 1 1 117 LYS HA   H  54.056 73.941 52.849 1.00 . A A . 117 LYS HA   1 1 
       13 33781 1 1 117 LYS HB2  H  54.436 76.053 51.074 1.00 . A A . 117 LYS HB2  1 1 
       13 33782 1 1 117 LYS HB3  H  53.097 76.602 52.079 1.00 . A A . 117 LYS HB3  1 1 
       13 33783 1 1 117 LYS HD2  H  53.732 77.920 53.750 1.00 . A A . 117 LYS HD2  1 1 
       13 33784 1 1 117 LYS HD3  H  55.337 77.868 54.481 1.00 . A A . 117 LYS HD3  1 1 
       13 33785 1 1 117 LYS HE2  H  56.347 78.824 52.647 1.00 . A A . 117 LYS HE2  1 1 
       13 33786 1 1 117 LYS HE3  H  55.211 78.096 51.511 1.00 . A A . 117 LYS HE3  1 1 
       13 33787 1 1 117 LYS HG2  H  54.702 75.594 54.001 1.00 . A A . 117 LYS HG2  1 1 
       13 33788 1 1 117 LYS HG3  H  55.927 76.049 52.818 1.00 . A A . 117 LYS HG3  1 1 
       13 33789 1 1 117 LYS HZ1  H  54.260 80.134 53.405 1.00 . A A . 117 LYS HZ1  1 1 
       13 33790 1 1 117 LYS HZ2  H  55.101 80.623 52.011 1.00 . A A . 117 LYS HZ2  1 1 
       13 33791 1 1 117 LYS HZ3  H  53.661 79.731 51.869 1.00 . A A . 117 LYS HZ3  1 1 
       13 33792 1 1 117 LYS N    N  53.542 73.782 50.812 1.00 . A A . 117 LYS N    1 1 
       13 33793 1 1 117 LYS NZ   N  54.523 79.867 52.435 1.00 . A A . 117 LYS NZ   1 1 
       13 33794 1 1 117 LYS O    O  51.444 75.461 53.039 1.00 . A A . 117 LYS O    1 1 
       13 33795 1 1 118 CYS C    C  49.947 72.755 54.623 1.00 . A A . 118 CYS C    1 1 
       13 33796 1 1 118 CYS CA   C  49.961 73.206 53.150 1.00 . A A . 118 CYS CA   1 1 
       13 33797 1 1 118 CYS CB   C  49.164 72.211 52.297 1.00 . A A . 118 CYS CB   1 1 
       13 33798 1 1 118 CYS H    H  51.828 72.485 52.337 1.00 . A A . 118 CYS H    1 1 
       13 33799 1 1 118 CYS HA   H  49.500 74.180 53.076 1.00 . A A . 118 CYS HA   1 1 
       13 33800 1 1 118 CYS HB2  H  48.159 72.133 52.683 1.00 . A A . 118 CYS HB2  1 1 
       13 33801 1 1 118 CYS HB3  H  49.129 72.564 51.277 1.00 . A A . 118 CYS HB3  1 1 
       13 33802 1 1 118 CYS HG   H  49.445 70.021 52.930 1.00 . A A . 118 CYS HG   1 1 
       13 33803 1 1 118 CYS N    N  51.367 73.292 52.649 1.00 . A A . 118 CYS N    1 1 
       13 33804 1 1 118 CYS O    O  48.905 72.441 55.166 1.00 . A A . 118 CYS O    1 1 
       13 33805 1 1 118 CYS SG   S  49.953 70.580 52.339 1.00 . A A . 118 CYS SG   1 1 
       13 33806 1 1 119 ASP C    C  50.921 73.486 57.630 1.00 . A A . 119 ASP C    1 1 
       13 33807 1 1 119 ASP CA   C  51.142 72.277 56.701 1.00 . A A . 119 ASP CA   1 1 
       13 33808 1 1 119 ASP CB   C  52.511 71.633 56.992 1.00 . A A . 119 ASP CB   1 1 
       13 33809 1 1 119 ASP CG   C  53.637 72.674 56.866 1.00 . A A . 119 ASP CG   1 1 
       13 33810 1 1 119 ASP H    H  51.921 72.956 54.813 1.00 . A A . 119 ASP H    1 1 
       13 33811 1 1 119 ASP HA   H  50.364 71.549 56.876 1.00 . A A . 119 ASP HA   1 1 
       13 33812 1 1 119 ASP HB2  H  52.510 71.232 57.995 1.00 . A A . 119 ASP HB2  1 1 
       13 33813 1 1 119 ASP HB3  H  52.685 70.833 56.288 1.00 . A A . 119 ASP HB3  1 1 
       13 33814 1 1 119 ASP N    N  51.093 72.712 55.270 1.00 . A A . 119 ASP N    1 1 
       13 33815 1 1 119 ASP O    O  51.727 73.763 58.500 1.00 . A A . 119 ASP O    1 1 
       13 33816 1 1 119 ASP OD1  O  53.906 73.102 55.756 1.00 . A A . 119 ASP OD1  1 1 
       13 33817 1 1 119 ASP OD2  O  54.209 73.026 57.885 1.00 . A A . 119 ASP OD2  1 1 
       13 33818 1 1 120 LEU C    C  48.094 75.761 58.251 1.00 . A A . 120 LEU C    1 1 
       13 33819 1 1 120 LEU CA   C  49.576 75.387 58.322 1.00 . A A . 120 LEU CA   1 1 
       13 33820 1 1 120 LEU CB   C  50.431 76.575 57.857 1.00 . A A . 120 LEU CB   1 1 
       13 33821 1 1 120 LEU CD1  C  48.997 77.574 56.059 1.00 . A A . 120 LEU CD1  1 1 
       13 33822 1 1 120 LEU CD2  C  51.480 77.565 55.818 1.00 . A A . 120 LEU CD2  1 1 
       13 33823 1 1 120 LEU CG   C  50.275 76.783 56.345 1.00 . A A . 120 LEU CG   1 1 
       13 33824 1 1 120 LEU H    H  49.205 73.964 56.747 1.00 . A A . 120 LEU H    1 1 
       13 33825 1 1 120 LEU HA   H  49.831 75.143 59.342 1.00 . A A . 120 LEU HA   1 1 
       13 33826 1 1 120 LEU HB2  H  50.113 77.467 58.375 1.00 . A A . 120 LEU HB2  1 1 
       13 33827 1 1 120 LEU HB3  H  51.468 76.379 58.086 1.00 . A A . 120 LEU HB3  1 1 
       13 33828 1 1 120 LEU HD11 H  48.781 78.225 56.893 1.00 . A A . 120 LEU HD11 1 1 
       13 33829 1 1 120 LEU HD12 H  49.133 78.166 55.166 1.00 . A A . 120 LEU HD12 1 1 
       13 33830 1 1 120 LEU HD13 H  48.174 76.889 55.914 1.00 . A A . 120 LEU HD13 1 1 
       13 33831 1 1 120 LEU HD21 H  52.386 77.023 56.044 1.00 . A A . 120 LEU HD21 1 1 
       13 33832 1 1 120 LEU HD22 H  51.390 77.688 54.749 1.00 . A A . 120 LEU HD22 1 1 
       13 33833 1 1 120 LEU HD23 H  51.514 78.536 56.292 1.00 . A A . 120 LEU HD23 1 1 
       13 33834 1 1 120 LEU HG   H  50.223 75.826 55.849 1.00 . A A . 120 LEU HG   1 1 
       13 33835 1 1 120 LEU N    N  49.840 74.203 57.452 1.00 . A A . 120 LEU N    1 1 
       13 33836 1 1 120 LEU O    O  47.385 75.356 57.351 1.00 . A A . 120 LEU O    1 1 
       13 33837 1 1 121 ALA C    C  46.031 78.243 58.411 1.00 . A A . 121 ALA C    1 1 
       13 33838 1 1 121 ALA CA   C  46.192 76.943 59.201 1.00 . A A . 121 ALA CA   1 1 
       13 33839 1 1 121 ALA CB   C  45.726 77.159 60.642 1.00 . A A . 121 ALA CB   1 1 
       13 33840 1 1 121 ALA H    H  48.223 76.845 59.913 1.00 . A A . 121 ALA H    1 1 
       13 33841 1 1 121 ALA HA   H  45.598 76.167 58.743 1.00 . A A . 121 ALA HA   1 1 
       13 33842 1 1 121 ALA HB1  H  46.298 76.526 61.305 1.00 . A A . 121 ALA HB1  1 1 
       13 33843 1 1 121 ALA HB2  H  45.871 78.193 60.917 1.00 . A A . 121 ALA HB2  1 1 
       13 33844 1 1 121 ALA HB3  H  44.678 76.909 60.722 1.00 . A A . 121 ALA HB3  1 1 
       13 33845 1 1 121 ALA N    N  47.627 76.533 59.199 1.00 . A A . 121 ALA N    1 1 
       13 33846 1 1 121 ALA O    O  45.040 78.444 57.735 1.00 . A A . 121 ALA O    1 1 
       13 33847 1 1 122 ALA C    C  46.843 80.127 56.239 1.00 . A A . 122 ALA C    1 1 
       13 33848 1 1 122 ALA CA   C  46.905 80.417 57.740 1.00 . A A . 122 ALA CA   1 1 
       13 33849 1 1 122 ALA CB   C  48.138 81.271 58.044 1.00 . A A . 122 ALA CB   1 1 
       13 33850 1 1 122 ALA H    H  47.786 78.938 59.040 1.00 . A A . 122 ALA H    1 1 
       13 33851 1 1 122 ALA HA   H  46.014 80.948 58.042 1.00 . A A . 122 ALA HA   1 1 
       13 33852 1 1 122 ALA HB1  H  48.998 80.630 58.169 1.00 . A A . 122 ALA HB1  1 1 
       13 33853 1 1 122 ALA HB2  H  48.314 81.955 57.227 1.00 . A A . 122 ALA HB2  1 1 
       13 33854 1 1 122 ALA HB3  H  47.972 81.831 58.953 1.00 . A A . 122 ALA HB3  1 1 
       13 33855 1 1 122 ALA N    N  46.997 79.126 58.490 1.00 . A A . 122 ALA N    1 1 
       13 33856 1 1 122 ALA O    O  47.858 80.008 55.580 1.00 . A A . 122 ALA O    1 1 
       13 33857 1 1 123 ARG C    C  45.178 80.985 53.478 1.00 . A A . 123 ARG C    1 1 
       13 33858 1 1 123 ARG CA   C  45.519 79.706 54.244 1.00 . A A . 123 ARG CA   1 1 
       13 33859 1 1 123 ARG CB   C  44.398 78.679 54.048 1.00 . A A . 123 ARG CB   1 1 
       13 33860 1 1 123 ARG CD   C  43.545 77.036 52.354 1.00 . A A . 123 ARG CD   1 1 
       13 33861 1 1 123 ARG CG   C  44.798 77.679 52.961 1.00 . A A . 123 ARG CG   1 1 
       13 33862 1 1 123 ARG CZ   C  44.088 74.806 53.272 1.00 . A A . 123 ARG CZ   1 1 
       13 33863 1 1 123 ARG H    H  44.857 80.097 56.253 1.00 . A A . 123 ARG H    1 1 
       13 33864 1 1 123 ARG HA   H  46.448 79.300 53.871 1.00 . A A . 123 ARG HA   1 1 
       13 33865 1 1 123 ARG HB2  H  44.230 78.152 54.974 1.00 . A A . 123 ARG HB2  1 1 
       13 33866 1 1 123 ARG HB3  H  43.490 79.187 53.754 1.00 . A A . 123 ARG HB3  1 1 
       13 33867 1 1 123 ARG HD2  H  42.678 77.279 52.965 1.00 . A A . 123 ARG HD2  1 1 
       13 33868 1 1 123 ARG HD3  H  43.392 77.422 51.364 1.00 . A A . 123 ARG HD3  1 1 
       13 33869 1 1 123 ARG HE   H  43.647 75.126 51.363 1.00 . A A . 123 ARG HE   1 1 
       13 33870 1 1 123 ARG HG2  H  45.347 78.192 52.186 1.00 . A A . 123 ARG HG2  1 1 
       13 33871 1 1 123 ARG HG3  H  45.423 76.911 53.394 1.00 . A A . 123 ARG HG3  1 1 
       13 33872 1 1 123 ARG HH11 H  43.833 76.231 54.666 1.00 . A A . 123 ARG HH11 1 1 
       13 33873 1 1 123 ARG HH12 H  44.379 74.701 55.252 1.00 . A A . 123 ARG HH12 1 1 
       13 33874 1 1 123 ARG HH21 H  44.323 73.157 52.160 1.00 . A A . 123 ARG HH21 1 1 
       13 33875 1 1 123 ARG HH22 H  44.643 72.973 53.853 1.00 . A A . 123 ARG HH22 1 1 
       13 33876 1 1 123 ARG N    N  45.658 80.002 55.699 1.00 . A A . 123 ARG N    1 1 
       13 33877 1 1 123 ARG NE   N  43.736 75.549 52.243 1.00 . A A . 123 ARG NE   1 1 
       13 33878 1 1 123 ARG NH1  N  44.100 75.287 54.492 1.00 . A A . 123 ARG NH1  1 1 
       13 33879 1 1 123 ARG NH2  N  44.374 73.548 53.080 1.00 . A A . 123 ARG NH2  1 1 
       13 33880 1 1 123 ARG O    O  44.026 81.360 53.367 1.00 . A A . 123 ARG O    1 1 
       13 33881 1 1 124 THR C    C  45.197 82.513 50.857 1.00 . A A . 124 THR C    1 1 
       13 33882 1 1 124 THR CA   C  45.902 82.894 52.161 1.00 . A A . 124 THR CA   1 1 
       13 33883 1 1 124 THR CB   C  47.224 83.601 51.847 1.00 . A A . 124 THR CB   1 1 
       13 33884 1 1 124 THR CG2  C  47.705 84.366 53.080 1.00 . A A . 124 THR CG2  1 1 
       13 33885 1 1 124 THR H    H  47.087 81.318 53.031 1.00 . A A . 124 THR H    1 1 
       13 33886 1 1 124 THR HA   H  45.266 83.549 52.738 1.00 . A A . 124 THR HA   1 1 
       13 33887 1 1 124 THR HB   H  47.079 84.293 51.033 1.00 . A A . 124 THR HB   1 1 
       13 33888 1 1 124 THR HG1  H  48.644 82.953 50.692 1.00 . A A . 124 THR HG1  1 1 
       13 33889 1 1 124 THR HG21 H  47.333 83.882 53.971 1.00 . A A . 124 THR HG21 1 1 
       13 33890 1 1 124 THR HG22 H  48.785 84.373 53.099 1.00 . A A . 124 THR HG22 1 1 
       13 33891 1 1 124 THR HG23 H  47.338 85.380 53.041 1.00 . A A . 124 THR HG23 1 1 
       13 33892 1 1 124 THR N    N  46.169 81.648 52.937 1.00 . A A . 124 THR N    1 1 
       13 33893 1 1 124 THR O    O  44.366 83.244 50.352 1.00 . A A . 124 THR O    1 1 
       13 33894 1 1 124 THR OG1  O  48.198 82.637 51.481 1.00 . A A . 124 THR OG1  1 1 
       13 33895 1 1 125 VAL C    C  43.744 79.929 49.408 1.00 . A A . 125 VAL C    1 1 
       13 33896 1 1 125 VAL CA   C  44.870 80.905 49.059 1.00 . A A . 125 VAL CA   1 1 
       13 33897 1 1 125 VAL CB   C  45.908 80.197 48.175 1.00 . A A . 125 VAL CB   1 1 
       13 33898 1 1 125 VAL CG1  C  45.256 79.734 46.870 1.00 . A A . 125 VAL CG1  1 1 
       13 33899 1 1 125 VAL CG2  C  47.044 81.164 47.849 1.00 . A A . 125 VAL CG2  1 1 
       13 33900 1 1 125 VAL H    H  46.186 80.792 50.757 1.00 . A A . 125 VAL H    1 1 
       13 33901 1 1 125 VAL HA   H  44.463 81.755 48.530 1.00 . A A . 125 VAL HA   1 1 
       13 33902 1 1 125 VAL HB   H  46.303 79.340 48.703 1.00 . A A . 125 VAL HB   1 1 
       13 33903 1 1 125 VAL HG11 H  44.542 80.475 46.543 1.00 . A A . 125 VAL HG11 1 1 
       13 33904 1 1 125 VAL HG12 H  46.017 79.606 46.114 1.00 . A A . 125 VAL HG12 1 1 
       13 33905 1 1 125 VAL HG13 H  44.750 78.794 47.035 1.00 . A A . 125 VAL HG13 1 1 
       13 33906 1 1 125 VAL HG21 H  47.194 81.838 48.678 1.00 . A A . 125 VAL HG21 1 1 
       13 33907 1 1 125 VAL HG22 H  47.951 80.606 47.669 1.00 . A A . 125 VAL HG22 1 1 
       13 33908 1 1 125 VAL HG23 H  46.791 81.731 46.965 1.00 . A A . 125 VAL HG23 1 1 
       13 33909 1 1 125 VAL N    N  45.519 81.362 50.321 1.00 . A A . 125 VAL N    1 1 
       13 33910 1 1 125 VAL O    O  43.983 78.766 49.673 1.00 . A A . 125 VAL O    1 1 
       13 33911 1 1 126 GLU C    C  41.354 78.302 48.771 1.00 . A A . 126 GLU C    1 1 
       13 33912 1 1 126 GLU CA   C  41.369 79.491 49.738 1.00 . A A . 126 GLU CA   1 1 
       13 33913 1 1 126 GLU CB   C  40.054 80.268 49.617 1.00 . A A . 126 GLU CB   1 1 
       13 33914 1 1 126 GLU CD   C  38.584 81.569 48.071 1.00 . A A . 126 GLU CD   1 1 
       13 33915 1 1 126 GLU CG   C  39.947 80.890 48.223 1.00 . A A . 126 GLU CG   1 1 
       13 33916 1 1 126 GLU H    H  42.353 81.332 49.189 1.00 . A A . 126 GLU H    1 1 
       13 33917 1 1 126 GLU HA   H  41.480 79.128 50.749 1.00 . A A . 126 GLU HA   1 1 
       13 33918 1 1 126 GLU HB2  H  39.224 79.595 49.773 1.00 . A A . 126 GLU HB2  1 1 
       13 33919 1 1 126 GLU HB3  H  40.028 81.048 50.363 1.00 . A A . 126 GLU HB3  1 1 
       13 33920 1 1 126 GLU HG2  H  40.727 81.624 48.092 1.00 . A A . 126 GLU HG2  1 1 
       13 33921 1 1 126 GLU HG3  H  40.049 80.117 47.477 1.00 . A A . 126 GLU HG3  1 1 
       13 33922 1 1 126 GLU N    N  42.517 80.391 49.407 1.00 . A A . 126 GLU N    1 1 
       13 33923 1 1 126 GLU O    O  42.197 78.193 47.899 1.00 . A A . 126 GLU O    1 1 
       13 33924 1 1 126 GLU OE1  O  37.597 80.970 48.469 1.00 . A A . 126 GLU OE1  1 1 
       13 33925 1 1 126 GLU OE2  O  38.549 82.676 47.560 1.00 . A A . 126 GLU OE2  1 1 
       13 33926 1 1 127 SER C    C  39.399 76.524 46.847 1.00 . A A . 127 SER C    1 1 
       13 33927 1 1 127 SER CA   C  40.342 76.226 48.018 1.00 . A A . 127 SER CA   1 1 
       13 33928 1 1 127 SER CB   C  39.827 75.017 48.801 1.00 . A A . 127 SER CB   1 1 
       13 33929 1 1 127 SER H    H  39.744 77.520 49.634 1.00 . A A . 127 SER H    1 1 
       13 33930 1 1 127 SER HA   H  41.328 76.010 47.635 1.00 . A A . 127 SER HA   1 1 
       13 33931 1 1 127 SER HB2  H  39.468 74.266 48.109 1.00 . A A . 127 SER HB2  1 1 
       13 33932 1 1 127 SER HB3  H  40.625 74.603 49.394 1.00 . A A . 127 SER HB3  1 1 
       13 33933 1 1 127 SER HG   H  39.083 75.359 50.567 1.00 . A A . 127 SER HG   1 1 
       13 33934 1 1 127 SER N    N  40.409 77.411 48.922 1.00 . A A . 127 SER N    1 1 
       13 33935 1 1 127 SER O    O  38.586 75.700 46.468 1.00 . A A . 127 SER O    1 1 
       13 33936 1 1 127 SER OG   O  38.772 75.429 49.660 1.00 . A A . 127 SER OG   1 1 
       13 33937 1 1 128 ARG C    C  39.423 78.856 44.112 1.00 . A A . 128 ARG C    1 1 
       13 33938 1 1 128 ARG CA   C  38.622 78.061 45.145 1.00 . A A . 128 ARG CA   1 1 
       13 33939 1 1 128 ARG CB   C  37.439 78.879 45.691 1.00 . A A . 128 ARG CB   1 1 
       13 33940 1 1 128 ARG CD   C  36.035 78.469 43.651 1.00 . A A . 128 ARG CD   1 1 
       13 33941 1 1 128 ARG CG   C  36.653 79.539 44.556 1.00 . A A . 128 ARG CG   1 1 
       13 33942 1 1 128 ARG CZ   C  33.854 77.351 43.489 1.00 . A A . 128 ARG CZ   1 1 
       13 33943 1 1 128 ARG H    H  40.143 78.340 46.593 1.00 . A A . 128 ARG H    1 1 
       13 33944 1 1 128 ARG HA   H  38.269 77.169 44.692 1.00 . A A . 128 ARG HA   1 1 
       13 33945 1 1 128 ARG HB2  H  36.780 78.224 46.244 1.00 . A A . 128 ARG HB2  1 1 
       13 33946 1 1 128 ARG HB3  H  37.814 79.645 46.354 1.00 . A A . 128 ARG HB3  1 1 
       13 33947 1 1 128 ARG HD2  H  36.188 78.742 42.617 1.00 . A A . 128 ARG HD2  1 1 
       13 33948 1 1 128 ARG HD3  H  36.502 77.515 43.843 1.00 . A A . 128 ARG HD3  1 1 
       13 33949 1 1 128 ARG HE   H  34.128 79.078 44.442 1.00 . A A . 128 ARG HE   1 1 
       13 33950 1 1 128 ARG HG2  H  35.873 80.150 44.976 1.00 . A A . 128 ARG HG2  1 1 
       13 33951 1 1 128 ARG HG3  H  37.323 80.159 43.977 1.00 . A A . 128 ARG HG3  1 1 
       13 33952 1 1 128 ARG HH11 H  35.374 76.389 42.583 1.00 . A A . 128 ARG HH11 1 1 
       13 33953 1 1 128 ARG HH12 H  33.830 75.618 42.477 1.00 . A A . 128 ARG HH12 1 1 
       13 33954 1 1 128 ARG HH21 H  32.150 78.044 44.279 1.00 . A A . 128 ARG HH21 1 1 
       13 33955 1 1 128 ARG HH22 H  32.025 76.541 43.426 1.00 . A A . 128 ARG HH22 1 1 
       13 33956 1 1 128 ARG N    N  39.498 77.698 46.275 1.00 . A A . 128 ARG N    1 1 
       13 33957 1 1 128 ARG NE   N  34.568 78.370 43.926 1.00 . A A . 128 ARG NE   1 1 
       13 33958 1 1 128 ARG NH1  N  34.398 76.376 42.795 1.00 . A A . 128 ARG NH1  1 1 
       13 33959 1 1 128 ARG NH2  N  32.576 77.308 43.751 1.00 . A A . 128 ARG NH2  1 1 
       13 33960 1 1 128 ARG O    O  39.327 78.614 42.927 1.00 . A A . 128 ARG O    1 1 
       13 33961 1 1 129 GLN C    C  42.005 79.722 42.891 1.00 . A A . 129 GLN C    1 1 
       13 33962 1 1 129 GLN CA   C  41.005 80.623 43.610 1.00 . A A . 129 GLN CA   1 1 
       13 33963 1 1 129 GLN CB   C  41.754 81.714 44.377 1.00 . A A . 129 GLN CB   1 1 
       13 33964 1 1 129 GLN CD   C  40.255 83.709 44.274 1.00 . A A . 129 GLN CD   1 1 
       13 33965 1 1 129 GLN CG   C  40.756 82.567 45.159 1.00 . A A . 129 GLN CG   1 1 
       13 33966 1 1 129 GLN H    H  40.244 79.974 45.505 1.00 . A A . 129 GLN H    1 1 
       13 33967 1 1 129 GLN HA   H  40.348 81.074 42.889 1.00 . A A . 129 GLN HA   1 1 
       13 33968 1 1 129 GLN HB2  H  42.451 81.257 45.065 1.00 . A A . 129 GLN HB2  1 1 
       13 33969 1 1 129 GLN HB3  H  42.294 82.338 43.680 1.00 . A A . 129 GLN HB3  1 1 
       13 33970 1 1 129 GLN HE21 H  38.538 83.903 45.250 1.00 . A A . 129 GLN HE21 1 1 
       13 33971 1 1 129 GLN HE22 H  38.756 84.970 43.950 1.00 . A A . 129 GLN HE22 1 1 
       13 33972 1 1 129 GLN HG2  H  39.920 81.955 45.461 1.00 . A A . 129 GLN HG2  1 1 
       13 33973 1 1 129 GLN HG3  H  41.240 82.974 46.035 1.00 . A A . 129 GLN HG3  1 1 
       13 33974 1 1 129 GLN N    N  40.198 79.802 44.555 1.00 . A A . 129 GLN N    1 1 
       13 33975 1 1 129 GLN NE2  N  39.087 84.238 44.511 1.00 . A A . 129 GLN NE2  1 1 
       13 33976 1 1 129 GLN O    O  42.137 79.767 41.683 1.00 . A A . 129 GLN O    1 1 
       13 33977 1 1 129 GLN OE1  O  40.935 84.126 43.358 1.00 . A A . 129 GLN OE1  1 1 
       13 33978 1 1 130 ALA C    C  42.919 77.017 42.055 1.00 . A A . 130 ALA C    1 1 
       13 33979 1 1 130 ALA CA   C  43.674 77.962 42.992 1.00 . A A . 130 ALA CA   1 1 
       13 33980 1 1 130 ALA CB   C  44.390 77.150 44.073 1.00 . A A . 130 ALA CB   1 1 
       13 33981 1 1 130 ALA H    H  42.556 78.864 44.597 1.00 . A A . 130 ALA H    1 1 
       13 33982 1 1 130 ALA HA   H  44.398 78.531 42.426 1.00 . A A . 130 ALA HA   1 1 
       13 33983 1 1 130 ALA HB1  H  43.662 76.743 44.759 1.00 . A A . 130 ALA HB1  1 1 
       13 33984 1 1 130 ALA HB2  H  44.942 76.343 43.612 1.00 . A A . 130 ALA HB2  1 1 
       13 33985 1 1 130 ALA HB3  H  45.072 77.791 44.612 1.00 . A A . 130 ALA HB3  1 1 
       13 33986 1 1 130 ALA N    N  42.696 78.889 43.627 1.00 . A A . 130 ALA N    1 1 
       13 33987 1 1 130 ALA O    O  43.446 76.563 41.057 1.00 . A A . 130 ALA O    1 1 
       13 33988 1 1 131 GLN C    C  40.610 76.490 40.169 1.00 . A A . 131 GLN C    1 1 
       13 33989 1 1 131 GLN CA   C  40.874 75.821 41.521 1.00 . A A . 131 GLN CA   1 1 
       13 33990 1 1 131 GLN CB   C  39.537 75.529 42.211 1.00 . A A . 131 GLN CB   1 1 
       13 33991 1 1 131 GLN CD   C  38.729 74.208 44.173 1.00 . A A . 131 GLN CD   1 1 
       13 33992 1 1 131 GLN CG   C  39.609 74.177 42.923 1.00 . A A . 131 GLN CG   1 1 
       13 33993 1 1 131 GLN H    H  41.283 77.100 43.181 1.00 . A A . 131 GLN H    1 1 
       13 33994 1 1 131 GLN HA   H  41.411 74.902 41.372 1.00 . A A . 131 GLN HA   1 1 
       13 33995 1 1 131 GLN HB2  H  39.329 76.302 42.935 1.00 . A A . 131 GLN HB2  1 1 
       13 33996 1 1 131 GLN HB3  H  38.747 75.505 41.474 1.00 . A A . 131 GLN HB3  1 1 
       13 33997 1 1 131 GLN HE21 H  39.863 72.922 45.172 1.00 . A A . 131 GLN HE21 1 1 
       13 33998 1 1 131 GLN HE22 H  38.502 73.493 46.011 1.00 . A A . 131 GLN HE22 1 1 
       13 33999 1 1 131 GLN HG2  H  39.259 73.402 42.257 1.00 . A A . 131 GLN HG2  1 1 
       13 34000 1 1 131 GLN HG3  H  40.632 73.975 43.206 1.00 . A A . 131 GLN HG3  1 1 
       13 34001 1 1 131 GLN N    N  41.681 76.724 42.375 1.00 . A A . 131 GLN N    1 1 
       13 34002 1 1 131 GLN NE2  N  39.059 73.480 45.204 1.00 . A A . 131 GLN NE2  1 1 
       13 34003 1 1 131 GLN O    O  40.638 75.846 39.141 1.00 . A A . 131 GLN O    1 1 
       13 34004 1 1 131 GLN OE1  O  37.732 74.902 44.211 1.00 . A A . 131 GLN OE1  1 1 
       13 34005 1 1 132 ASP C    C  41.354 78.737 38.118 1.00 . A A . 132 ASP C    1 1 
       13 34006 1 1 132 ASP CA   C  40.059 78.492 38.899 1.00 . A A . 132 ASP CA   1 1 
       13 34007 1 1 132 ASP CB   C  39.401 79.836 39.216 1.00 . A A . 132 ASP CB   1 1 
       13 34008 1 1 132 ASP CG   C  37.958 79.604 39.669 1.00 . A A . 132 ASP CG   1 1 
       13 34009 1 1 132 ASP H    H  40.319 78.264 41.009 1.00 . A A . 132 ASP H    1 1 
       13 34010 1 1 132 ASP HA   H  39.387 77.901 38.311 1.00 . A A . 132 ASP HA   1 1 
       13 34011 1 1 132 ASP HB2  H  39.949 80.329 40.005 1.00 . A A . 132 ASP HB2  1 1 
       13 34012 1 1 132 ASP HB3  H  39.407 80.455 38.331 1.00 . A A . 132 ASP HB3  1 1 
       13 34013 1 1 132 ASP N    N  40.343 77.773 40.170 1.00 . A A . 132 ASP N    1 1 
       13 34014 1 1 132 ASP O    O  41.330 78.945 36.920 1.00 . A A . 132 ASP O    1 1 
       13 34015 1 1 132 ASP OD1  O  37.262 78.854 39.004 1.00 . A A . 132 ASP OD1  1 1 
       13 34016 1 1 132 ASP OD2  O  37.574 80.180 40.674 1.00 . A A . 132 ASP OD2  1 1 
       13 34017 1 1 133 LEU C    C  44.210 77.732 37.323 1.00 . A A . 133 LEU C    1 1 
       13 34018 1 1 133 LEU CA   C  43.773 78.983 38.090 1.00 . A A . 133 LEU CA   1 1 
       13 34019 1 1 133 LEU CB   C  44.837 79.360 39.144 1.00 . A A . 133 LEU CB   1 1 
       13 34020 1 1 133 LEU CD1  C  46.945 78.680 37.937 1.00 . A A . 133 LEU CD1  1 1 
       13 34021 1 1 133 LEU CD2  C  45.870 80.872 37.377 1.00 . A A . 133 LEU CD2  1 1 
       13 34022 1 1 133 LEU CG   C  46.152 79.861 38.500 1.00 . A A . 133 LEU CG   1 1 
       13 34023 1 1 133 LEU H    H  42.471 78.575 39.754 1.00 . A A . 133 LEU H    1 1 
       13 34024 1 1 133 LEU HA   H  43.649 79.801 37.398 1.00 . A A . 133 LEU HA   1 1 
       13 34025 1 1 133 LEU HB2  H  44.438 80.137 39.778 1.00 . A A . 133 LEU HB2  1 1 
       13 34026 1 1 133 LEU HB3  H  45.053 78.493 39.748 1.00 . A A . 133 LEU HB3  1 1 
       13 34027 1 1 133 LEU HD11 H  46.719 77.791 38.506 1.00 . A A . 133 LEU HD11 1 1 
       13 34028 1 1 133 LEU HD12 H  46.674 78.524 36.904 1.00 . A A . 133 LEU HD12 1 1 
       13 34029 1 1 133 LEU HD13 H  48.002 78.892 38.004 1.00 . A A . 133 LEU HD13 1 1 
       13 34030 1 1 133 LEU HD21 H  45.132 81.586 37.712 1.00 . A A . 133 LEU HD21 1 1 
       13 34031 1 1 133 LEU HD22 H  46.783 81.391 37.122 1.00 . A A . 133 LEU HD22 1 1 
       13 34032 1 1 133 LEU HD23 H  45.497 80.351 36.508 1.00 . A A . 133 LEU HD23 1 1 
       13 34033 1 1 133 LEU HG   H  46.747 80.341 39.264 1.00 . A A . 133 LEU HG   1 1 
       13 34034 1 1 133 LEU N    N  42.479 78.732 38.788 1.00 . A A . 133 LEU N    1 1 
       13 34035 1 1 133 LEU O    O  44.678 77.819 36.203 1.00 . A A . 133 LEU O    1 1 
       13 34036 1 1 134 ALA C    C  43.455 74.863 36.218 1.00 . A A . 134 ALA C    1 1 
       13 34037 1 1 134 ALA CA   C  44.512 75.322 37.232 1.00 . A A . 134 ALA CA   1 1 
       13 34038 1 1 134 ALA CB   C  44.742 74.224 38.273 1.00 . A A . 134 ALA CB   1 1 
       13 34039 1 1 134 ALA H    H  43.713 76.532 38.828 1.00 . A A . 134 ALA H    1 1 
       13 34040 1 1 134 ALA HA   H  45.439 75.510 36.710 1.00 . A A . 134 ALA HA   1 1 
       13 34041 1 1 134 ALA HB1  H  44.012 74.317 39.063 1.00 . A A . 134 ALA HB1  1 1 
       13 34042 1 1 134 ALA HB2  H  44.644 73.256 37.804 1.00 . A A . 134 ALA HB2  1 1 
       13 34043 1 1 134 ALA HB3  H  45.735 74.324 38.686 1.00 . A A . 134 ALA HB3  1 1 
       13 34044 1 1 134 ALA N    N  44.080 76.575 37.921 1.00 . A A . 134 ALA N    1 1 
       13 34045 1 1 134 ALA O    O  43.783 74.502 35.105 1.00 . A A . 134 ALA O    1 1 
       13 34046 1 1 135 ARG C    C  41.199 75.201 34.333 1.00 . A A . 135 ARG C    1 1 
       13 34047 1 1 135 ARG CA   C  41.129 74.404 35.640 1.00 . A A . 135 ARG CA   1 1 
       13 34048 1 1 135 ARG CB   C  39.743 74.573 36.290 1.00 . A A . 135 ARG CB   1 1 
       13 34049 1 1 135 ARG CD   C  37.983 76.202 37.034 1.00 . A A . 135 ARG CD   1 1 
       13 34050 1 1 135 ARG CG   C  39.396 76.059 36.454 1.00 . A A . 135 ARG CG   1 1 
       13 34051 1 1 135 ARG CZ   C  36.658 75.071 38.769 1.00 . A A . 135 ARG CZ   1 1 
       13 34052 1 1 135 ARG H    H  41.953 75.141 37.489 1.00 . A A . 135 ARG H    1 1 
       13 34053 1 1 135 ARG HA   H  41.289 73.371 35.422 1.00 . A A . 135 ARG HA   1 1 
       13 34054 1 1 135 ARG HB2  H  39.000 74.102 35.666 1.00 . A A . 135 ARG HB2  1 1 
       13 34055 1 1 135 ARG HB3  H  39.747 74.100 37.259 1.00 . A A . 135 ARG HB3  1 1 
       13 34056 1 1 135 ARG HD2  H  37.807 77.233 37.301 1.00 . A A . 135 ARG HD2  1 1 
       13 34057 1 1 135 ARG HD3  H  37.260 75.894 36.295 1.00 . A A . 135 ARG HD3  1 1 
       13 34058 1 1 135 ARG HE   H  38.644 74.970 38.673 1.00 . A A . 135 ARG HE   1 1 
       13 34059 1 1 135 ARG HG2  H  40.106 76.524 37.115 1.00 . A A . 135 ARG HG2  1 1 
       13 34060 1 1 135 ARG HG3  H  39.435 76.543 35.489 1.00 . A A . 135 ARG HG3  1 1 
       13 34061 1 1 135 ARG HH11 H  35.587 76.130 37.432 1.00 . A A . 135 ARG HH11 1 1 
       13 34062 1 1 135 ARG HH12 H  34.671 75.324 38.656 1.00 . A A . 135 ARG HH12 1 1 
       13 34063 1 1 135 ARG HH21 H  37.417 73.945 40.240 1.00 . A A . 135 ARG HH21 1 1 
       13 34064 1 1 135 ARG HH22 H  35.692 74.103 40.229 1.00 . A A . 135 ARG HH22 1 1 
       13 34065 1 1 135 ARG N    N  42.196 74.859 36.589 1.00 . A A . 135 ARG N    1 1 
       13 34066 1 1 135 ARG NE   N  37.842 75.341 38.252 1.00 . A A . 135 ARG NE   1 1 
       13 34067 1 1 135 ARG NH1  N  35.553 75.547 38.242 1.00 . A A . 135 ARG NH1  1 1 
       13 34068 1 1 135 ARG NH2  N  36.583 74.314 39.829 1.00 . A A . 135 ARG NH2  1 1 
       13 34069 1 1 135 ARG O    O  40.951 74.688 33.260 1.00 . A A . 135 ARG O    1 1 
       13 34070 1 1 136 SER C    C  42.662 76.758 32.263 1.00 . A A . 136 SER C    1 1 
       13 34071 1 1 136 SER CA   C  41.625 77.326 33.235 1.00 . A A . 136 SER CA   1 1 
       13 34072 1 1 136 SER CB   C  42.046 78.734 33.661 1.00 . A A . 136 SER CB   1 1 
       13 34073 1 1 136 SER H    H  41.710 76.821 35.319 1.00 . A A . 136 SER H    1 1 
       13 34074 1 1 136 SER HA   H  40.664 77.371 32.755 1.00 . A A . 136 SER HA   1 1 
       13 34075 1 1 136 SER HB2  H  41.305 79.142 34.336 1.00 . A A . 136 SER HB2  1 1 
       13 34076 1 1 136 SER HB3  H  42.998 78.690 34.163 1.00 . A A . 136 SER HB3  1 1 
       13 34077 1 1 136 SER HG   H  42.908 79.241 31.991 1.00 . A A . 136 SER HG   1 1 
       13 34078 1 1 136 SER N    N  41.530 76.453 34.439 1.00 . A A . 136 SER N    1 1 
       13 34079 1 1 136 SER O    O  42.467 76.762 31.062 1.00 . A A . 136 SER O    1 1 
       13 34080 1 1 136 SER OG   O  42.163 79.557 32.508 1.00 . A A . 136 SER OG   1 1 
       13 34081 1 1 137 TYR C    C  44.599 74.188 31.707 1.00 . A A . 137 TYR C    1 1 
       13 34082 1 1 137 TYR CA   C  44.820 75.698 31.901 1.00 . A A . 137 TYR CA   1 1 
       13 34083 1 1 137 TYR CB   C  46.189 75.927 32.546 1.00 . A A . 137 TYR CB   1 1 
       13 34084 1 1 137 TYR CD1  C  46.131 78.357 31.839 1.00 . A A . 137 TYR CD1  1 1 
       13 34085 1 1 137 TYR CD2  C  46.842 77.811 34.092 1.00 . A A . 137 TYR CD2  1 1 
       13 34086 1 1 137 TYR CE1  C  46.324 79.717 32.108 1.00 . A A . 137 TYR CE1  1 1 
       13 34087 1 1 137 TYR CE2  C  47.035 79.172 34.360 1.00 . A A . 137 TYR CE2  1 1 
       13 34088 1 1 137 TYR CG   C  46.389 77.401 32.832 1.00 . A A . 137 TYR CG   1 1 
       13 34089 1 1 137 TYR CZ   C  46.776 80.125 33.368 1.00 . A A . 137 TYR CZ   1 1 
       13 34090 1 1 137 TYR H    H  43.885 76.283 33.751 1.00 . A A . 137 TYR H    1 1 
       13 34091 1 1 137 TYR HA   H  44.791 76.189 30.941 1.00 . A A . 137 TYR HA   1 1 
       13 34092 1 1 137 TYR HB2  H  46.245 75.373 33.472 1.00 . A A . 137 TYR HB2  1 1 
       13 34093 1 1 137 TYR HB3  H  46.961 75.583 31.877 1.00 . A A . 137 TYR HB3  1 1 
       13 34094 1 1 137 TYR HD1  H  45.782 78.044 30.866 1.00 . A A . 137 TYR HD1  1 1 
       13 34095 1 1 137 TYR HD2  H  47.043 77.077 34.859 1.00 . A A . 137 TYR HD2  1 1 
       13 34096 1 1 137 TYR HE1  H  46.125 80.452 31.343 1.00 . A A . 137 TYR HE1  1 1 
       13 34097 1 1 137 TYR HE2  H  47.384 79.487 35.331 1.00 . A A . 137 TYR HE2  1 1 
       13 34098 1 1 137 TYR HH   H  47.405 81.859 32.875 1.00 . A A . 137 TYR HH   1 1 
       13 34099 1 1 137 TYR N    N  43.759 76.271 32.780 1.00 . A A . 137 TYR N    1 1 
       13 34100 1 1 137 TYR O    O  45.299 73.556 30.937 1.00 . A A . 137 TYR O    1 1 
       13 34101 1 1 137 TYR OH   O  46.965 81.465 33.633 1.00 . A A . 137 TYR OH   1 1 
       13 34102 1 1 138 GLY C    C  44.587 71.375 32.832 1.00 . A A . 138 GLY C    1 1 
       13 34103 1 1 138 GLY CA   C  43.402 72.138 32.245 1.00 . A A . 138 GLY CA   1 1 
       13 34104 1 1 138 GLY H    H  43.095 74.122 33.014 1.00 . A A . 138 GLY H    1 1 
       13 34105 1 1 138 GLY HA2  H  42.496 71.866 32.770 1.00 . A A . 138 GLY HA2  1 1 
       13 34106 1 1 138 GLY HA3  H  43.302 71.893 31.198 1.00 . A A . 138 GLY HA3  1 1 
       13 34107 1 1 138 GLY N    N  43.645 73.603 32.395 1.00 . A A . 138 GLY N    1 1 
       13 34108 1 1 138 GLY O    O  45.065 70.413 32.261 1.00 . A A . 138 GLY O    1 1 
       13 34109 1 1 139 ILE C    C  45.815 70.577 35.984 1.00 . A A . 139 ILE C    1 1 
       13 34110 1 1 139 ILE CA   C  46.231 71.130 34.606 1.00 . A A . 139 ILE CA   1 1 
       13 34111 1 1 139 ILE CB   C  47.367 72.142 34.774 1.00 . A A . 139 ILE CB   1 1 
       13 34112 1 1 139 ILE CD1  C  48.033 74.298 35.857 1.00 . A A . 139 ILE CD1  1 1 
       13 34113 1 1 139 ILE CG1  C  46.869 73.342 35.587 1.00 . A A . 139 ILE CG1  1 1 
       13 34114 1 1 139 ILE CG2  C  47.820 72.620 33.393 1.00 . A A . 139 ILE CG2  1 1 
       13 34115 1 1 139 ILE H    H  44.667 72.589 34.400 1.00 . A A . 139 ILE H    1 1 
       13 34116 1 1 139 ILE HA   H  46.562 70.320 33.975 1.00 . A A . 139 ILE HA   1 1 
       13 34117 1 1 139 ILE HB   H  48.195 71.673 35.285 1.00 . A A . 139 ILE HB   1 1 
       13 34118 1 1 139 ILE HD11 H  48.850 73.753 36.308 1.00 . A A . 139 ILE HD11 1 1 
       13 34119 1 1 139 ILE HD12 H  48.363 74.737 34.927 1.00 . A A . 139 ILE HD12 1 1 
       13 34120 1 1 139 ILE HD13 H  47.708 75.079 36.529 1.00 . A A . 139 ILE HD13 1 1 
       13 34121 1 1 139 ILE HG12 H  46.103 73.861 35.031 1.00 . A A . 139 ILE HG12 1 1 
       13 34122 1 1 139 ILE HG13 H  46.461 72.996 36.525 1.00 . A A . 139 ILE HG13 1 1 
       13 34123 1 1 139 ILE HG21 H  48.129 71.771 32.802 1.00 . A A . 139 ILE HG21 1 1 
       13 34124 1 1 139 ILE HG22 H  47.002 73.125 32.901 1.00 . A A . 139 ILE HG22 1 1 
       13 34125 1 1 139 ILE HG23 H  48.651 73.303 33.504 1.00 . A A . 139 ILE HG23 1 1 
       13 34126 1 1 139 ILE N    N  45.069 71.809 33.969 1.00 . A A . 139 ILE N    1 1 
       13 34127 1 1 139 ILE O    O  44.912 71.108 36.601 1.00 . A A . 139 ILE O    1 1 
       13 34128 1 1 140 PRO C    C  46.431 69.880 38.889 1.00 . A A . 140 PRO C    1 1 
       13 34129 1 1 140 PRO CA   C  46.146 68.906 37.736 1.00 . A A . 140 PRO CA   1 1 
       13 34130 1 1 140 PRO CB   C  47.062 67.676 37.836 1.00 . A A . 140 PRO CB   1 1 
       13 34131 1 1 140 PRO CD   C  47.571 68.849 35.699 1.00 . A A . 140 PRO CD   1 1 
       13 34132 1 1 140 PRO CG   C  47.961 67.649 36.574 1.00 . A A . 140 PRO CG   1 1 
       13 34133 1 1 140 PRO HA   H  45.115 68.592 37.756 1.00 . A A . 140 PRO HA   1 1 
       13 34134 1 1 140 PRO HB2  H  47.682 67.745 38.717 1.00 . A A . 140 PRO HB2  1 1 
       13 34135 1 1 140 PRO HB3  H  46.462 66.777 37.879 1.00 . A A . 140 PRO HB3  1 1 
       13 34136 1 1 140 PRO HD2  H  48.407 69.522 35.588 1.00 . A A . 140 PRO HD2  1 1 
       13 34137 1 1 140 PRO HD3  H  47.228 68.510 34.731 1.00 . A A . 140 PRO HD3  1 1 
       13 34138 1 1 140 PRO HG2  H  48.998 67.732 36.860 1.00 . A A . 140 PRO HG2  1 1 
       13 34139 1 1 140 PRO HG3  H  47.801 66.729 36.030 1.00 . A A . 140 PRO HG3  1 1 
       13 34140 1 1 140 PRO N    N  46.472 69.520 36.434 1.00 . A A . 140 PRO N    1 1 
       13 34141 1 1 140 PRO O    O  47.425 70.583 38.894 1.00 . A A . 140 PRO O    1 1 
       13 34142 1 1 141 TYR C    C  45.944 69.916 42.289 1.00 . A A . 141 TYR C    1 1 
       13 34143 1 1 141 TYR CA   C  45.768 70.797 41.051 1.00 . A A . 141 TYR CA   1 1 
       13 34144 1 1 141 TYR CB   C  44.540 71.716 41.215 1.00 . A A . 141 TYR CB   1 1 
       13 34145 1 1 141 TYR CD1  C  45.885 73.058 42.917 1.00 . A A . 141 TYR CD1  1 1 
       13 34146 1 1 141 TYR CD2  C  43.481 72.875 43.197 1.00 . A A . 141 TYR CD2  1 1 
       13 34147 1 1 141 TYR CE1  C  45.957 73.845 44.075 1.00 . A A . 141 TYR CE1  1 1 
       13 34148 1 1 141 TYR CE2  C  43.557 73.663 44.354 1.00 . A A . 141 TYR CE2  1 1 
       13 34149 1 1 141 TYR CG   C  44.643 72.569 42.475 1.00 . A A . 141 TYR CG   1 1 
       13 34150 1 1 141 TYR CZ   C  44.794 74.146 44.792 1.00 . A A . 141 TYR CZ   1 1 
       13 34151 1 1 141 TYR H    H  44.785 69.310 39.843 1.00 . A A . 141 TYR H    1 1 
       13 34152 1 1 141 TYR HA   H  46.656 71.394 40.905 1.00 . A A . 141 TYR HA   1 1 
       13 34153 1 1 141 TYR HB2  H  44.468 72.365 40.354 1.00 . A A . 141 TYR HB2  1 1 
       13 34154 1 1 141 TYR HB3  H  43.650 71.108 41.274 1.00 . A A . 141 TYR HB3  1 1 
       13 34155 1 1 141 TYR HD1  H  46.783 72.825 42.366 1.00 . A A . 141 TYR HD1  1 1 
       13 34156 1 1 141 TYR HD2  H  42.524 72.503 42.861 1.00 . A A . 141 TYR HD2  1 1 
       13 34157 1 1 141 TYR HE1  H  46.910 74.220 44.415 1.00 . A A . 141 TYR HE1  1 1 
       13 34158 1 1 141 TYR HE2  H  42.661 73.898 44.909 1.00 . A A . 141 TYR HE2  1 1 
       13 34159 1 1 141 TYR HH   H  44.639 74.370 46.682 1.00 . A A . 141 TYR HH   1 1 
       13 34160 1 1 141 TYR N    N  45.566 69.902 39.873 1.00 . A A . 141 TYR N    1 1 
       13 34161 1 1 141 TYR O    O  45.175 69.002 42.522 1.00 . A A . 141 TYR O    1 1 
       13 34162 1 1 141 TYR OH   O  44.868 74.922 45.931 1.00 . A A . 141 TYR OH   1 1 
       13 34163 1 1 142 ILE C    C  47.563 70.232 45.466 1.00 . A A . 142 ILE C    1 1 
       13 34164 1 1 142 ILE CA   C  47.207 69.323 44.280 1.00 . A A . 142 ILE CA   1 1 
       13 34165 1 1 142 ILE CB   C  48.371 68.334 44.020 1.00 . A A . 142 ILE CB   1 1 
       13 34166 1 1 142 ILE CD1  C  49.713 67.106 42.290 1.00 . A A . 142 ILE CD1  1 1 
       13 34167 1 1 142 ILE CG1  C  48.455 67.947 42.531 1.00 . A A . 142 ILE CG1  1 1 
       13 34168 1 1 142 ILE CG2  C  48.149 67.060 44.843 1.00 . A A . 142 ILE CG2  1 1 
       13 34169 1 1 142 ILE H    H  47.580 70.897 42.849 1.00 . A A . 142 ILE H    1 1 
       13 34170 1 1 142 ILE HA   H  46.310 68.768 44.513 1.00 . A A . 142 ILE HA   1 1 
       13 34171 1 1 142 ILE HB   H  49.299 68.795 44.324 1.00 . A A . 142 ILE HB   1 1 
       13 34172 1 1 142 ILE HD11 H  50.575 67.628 42.683 1.00 . A A . 142 ILE HD11 1 1 
       13 34173 1 1 142 ILE HD12 H  49.611 66.154 42.790 1.00 . A A . 142 ILE HD12 1 1 
       13 34174 1 1 142 ILE HD13 H  49.843 66.945 41.230 1.00 . A A . 142 ILE HD13 1 1 
       13 34175 1 1 142 ILE HG12 H  47.583 67.373 42.256 1.00 . A A . 142 ILE HG12 1 1 
       13 34176 1 1 142 ILE HG13 H  48.502 68.842 41.928 1.00 . A A . 142 ILE HG13 1 1 
       13 34177 1 1 142 ILE HG21 H  47.099 66.960 45.076 1.00 . A A . 142 ILE HG21 1 1 
       13 34178 1 1 142 ILE HG22 H  48.475 66.199 44.278 1.00 . A A . 142 ILE HG22 1 1 
       13 34179 1 1 142 ILE HG23 H  48.714 67.123 45.761 1.00 . A A . 142 ILE HG23 1 1 
       13 34180 1 1 142 ILE N    N  46.964 70.168 43.068 1.00 . A A . 142 ILE N    1 1 
       13 34181 1 1 142 ILE O    O  47.539 71.441 45.358 1.00 . A A . 142 ILE O    1 1 
       13 34182 1 1 143 GLU C    C  49.237 69.643 48.643 1.00 . A A . 143 GLU C    1 1 
       13 34183 1 1 143 GLU CA   C  48.252 70.458 47.796 1.00 . A A . 143 GLU CA   1 1 
       13 34184 1 1 143 GLU CB   C  46.985 70.753 48.606 1.00 . A A . 143 GLU CB   1 1 
       13 34185 1 1 143 GLU CD   C  46.046 72.116 50.478 1.00 . A A . 143 GLU CD   1 1 
       13 34186 1 1 143 GLU CG   C  47.333 71.610 49.825 1.00 . A A . 143 GLU CG   1 1 
       13 34187 1 1 143 GLU H    H  47.894 68.678 46.655 1.00 . A A . 143 GLU H    1 1 
       13 34188 1 1 143 GLU HA   H  48.715 71.384 47.488 1.00 . A A . 143 GLU HA   1 1 
       13 34189 1 1 143 GLU HB2  H  46.278 71.285 47.986 1.00 . A A . 143 GLU HB2  1 1 
       13 34190 1 1 143 GLU HB3  H  46.544 69.823 48.935 1.00 . A A . 143 GLU HB3  1 1 
       13 34191 1 1 143 GLU HG2  H  47.885 71.014 50.535 1.00 . A A . 143 GLU HG2  1 1 
       13 34192 1 1 143 GLU HG3  H  47.936 72.451 49.513 1.00 . A A . 143 GLU HG3  1 1 
       13 34193 1 1 143 GLU N    N  47.889 69.651 46.595 1.00 . A A . 143 GLU N    1 1 
       13 34194 1 1 143 GLU O    O  48.846 68.742 49.361 1.00 . A A . 143 GLU O    1 1 
       13 34195 1 1 143 GLU OE1  O  45.564 73.157 50.063 1.00 . A A . 143 GLU OE1  1 1 
       13 34196 1 1 143 GLU OE2  O  45.564 71.453 51.382 1.00 . A A . 143 GLU OE2  1 1 
       13 34197 1 1 144 THR C    C  52.306 70.047 50.278 1.00 . A A . 144 THR C    1 1 
       13 34198 1 1 144 THR CA   C  51.526 69.144 49.314 1.00 . A A . 144 THR CA   1 1 
       13 34199 1 1 144 THR CB   C  52.516 68.484 48.341 1.00 . A A . 144 THR CB   1 1 
       13 34200 1 1 144 THR CG2  C  51.760 67.829 47.180 1.00 . A A . 144 THR CG2  1 1 
       13 34201 1 1 144 THR H    H  50.807 70.641 47.935 1.00 . A A . 144 THR H    1 1 
       13 34202 1 1 144 THR HA   H  51.021 68.376 49.878 1.00 . A A . 144 THR HA   1 1 
       13 34203 1 1 144 THR HB   H  53.083 67.729 48.865 1.00 . A A . 144 THR HB   1 1 
       13 34204 1 1 144 THR HG1  H  52.874 70.181 47.461 1.00 . A A . 144 THR HG1  1 1 
       13 34205 1 1 144 THR HG21 H  50.989 67.183 47.571 1.00 . A A . 144 THR HG21 1 1 
       13 34206 1 1 144 THR HG22 H  51.310 68.596 46.566 1.00 . A A . 144 THR HG22 1 1 
       13 34207 1 1 144 THR HG23 H  52.449 67.249 46.584 1.00 . A A . 144 THR HG23 1 1 
       13 34208 1 1 144 THR N    N  50.514 69.930 48.539 1.00 . A A . 144 THR N    1 1 
       13 34209 1 1 144 THR O    O  52.196 71.261 50.257 1.00 . A A . 144 THR O    1 1 
       13 34210 1 1 144 THR OG1  O  53.403 69.470 47.830 1.00 . A A . 144 THR OG1  1 1 
       13 34211 1 1 145 SER C    C  55.379 69.758 51.991 1.00 . A A . 145 SER C    1 1 
       13 34212 1 1 145 SER CA   C  53.918 70.225 52.093 1.00 . A A . 145 SER CA   1 1 
       13 34213 1 1 145 SER CB   C  53.375 70.001 53.509 1.00 . A A . 145 SER CB   1 1 
       13 34214 1 1 145 SER H    H  53.175 68.466 51.105 1.00 . A A . 145 SER H    1 1 
       13 34215 1 1 145 SER HA   H  53.860 71.274 51.847 1.00 . A A . 145 SER HA   1 1 
       13 34216 1 1 145 SER HB2  H  52.296 69.944 53.474 1.00 . A A . 145 SER HB2  1 1 
       13 34217 1 1 145 SER HB3  H  53.770 69.084 53.910 1.00 . A A . 145 SER HB3  1 1 
       13 34218 1 1 145 SER HG   H  53.511 71.898 53.906 1.00 . A A . 145 SER HG   1 1 
       13 34219 1 1 145 SER N    N  53.105 69.444 51.120 1.00 . A A . 145 SER N    1 1 
       13 34220 1 1 145 SER O    O  55.797 69.266 50.958 1.00 . A A . 145 SER O    1 1 
       13 34221 1 1 145 SER OG   O  53.773 71.081 54.338 1.00 . A A . 145 SER OG   1 1 
       13 34222 1 1 146 ALA C    C  58.084 68.992 54.335 1.00 . A A . 146 ALA C    1 1 
       13 34223 1 1 146 ALA CA   C  57.591 69.475 52.965 1.00 . A A . 146 ALA CA   1 1 
       13 34224 1 1 146 ALA CB   C  58.456 70.651 52.504 1.00 . A A . 146 ALA CB   1 1 
       13 34225 1 1 146 ALA H    H  55.809 70.311 53.851 1.00 . A A . 146 ALA H    1 1 
       13 34226 1 1 146 ALA HA   H  57.683 68.669 52.252 1.00 . A A . 146 ALA HA   1 1 
       13 34227 1 1 146 ALA HB1  H  58.017 71.576 52.842 1.00 . A A . 146 ALA HB1  1 1 
       13 34228 1 1 146 ALA HB2  H  59.450 70.551 52.917 1.00 . A A . 146 ALA HB2  1 1 
       13 34229 1 1 146 ALA HB3  H  58.515 70.654 51.425 1.00 . A A . 146 ALA HB3  1 1 
       13 34230 1 1 146 ALA N    N  56.160 69.910 53.034 1.00 . A A . 146 ALA N    1 1 
       13 34231 1 1 146 ALA O    O  58.871 68.067 54.421 1.00 . A A . 146 ALA O    1 1 
       13 34232 1 1 147 LYS C    C  57.375 67.939 57.254 1.00 . A A . 147 LYS C    1 1 
       13 34233 1 1 147 LYS CA   C  58.112 69.194 56.764 1.00 . A A . 147 LYS CA   1 1 
       13 34234 1 1 147 LYS CB   C  57.878 70.340 57.755 1.00 . A A . 147 LYS CB   1 1 
       13 34235 1 1 147 LYS CD   C  55.756 70.108 59.072 1.00 . A A . 147 LYS CD   1 1 
       13 34236 1 1 147 LYS CE   C  55.945 71.081 60.235 1.00 . A A . 147 LYS CE   1 1 
       13 34237 1 1 147 LYS CG   C  56.385 70.697 57.806 1.00 . A A . 147 LYS CG   1 1 
       13 34238 1 1 147 LYS H    H  57.028 70.365 55.317 1.00 . A A . 147 LYS H    1 1 
       13 34239 1 1 147 LYS HA   H  59.160 68.979 56.722 1.00 . A A . 147 LYS HA   1 1 
       13 34240 1 1 147 LYS HB2  H  58.210 70.038 58.736 1.00 . A A . 147 LYS HB2  1 1 
       13 34241 1 1 147 LYS HB3  H  58.442 71.205 57.437 1.00 . A A . 147 LYS HB3  1 1 
       13 34242 1 1 147 LYS HD2  H  54.701 69.947 58.908 1.00 . A A . 147 LYS HD2  1 1 
       13 34243 1 1 147 LYS HD3  H  56.232 69.167 59.306 1.00 . A A . 147 LYS HD3  1 1 
       13 34244 1 1 147 LYS HE2  H  56.822 71.687 60.059 1.00 . A A . 147 LYS HE2  1 1 
       13 34245 1 1 147 LYS HE3  H  55.078 71.720 60.316 1.00 . A A . 147 LYS HE3  1 1 
       13 34246 1 1 147 LYS HG2  H  56.274 71.770 57.819 1.00 . A A . 147 LYS HG2  1 1 
       13 34247 1 1 147 LYS HG3  H  55.886 70.294 56.936 1.00 . A A . 147 LYS HG3  1 1 
       13 34248 1 1 147 LYS HZ1  H  55.503 69.476 61.485 1.00 . A A . 147 LYS HZ1  1 1 
       13 34249 1 1 147 LYS HZ2  H  57.108 70.014 61.592 1.00 . A A . 147 LYS HZ2  1 1 
       13 34250 1 1 147 LYS HZ3  H  55.860 70.918 62.309 1.00 . A A . 147 LYS HZ3  1 1 
       13 34251 1 1 147 LYS N    N  57.647 69.613 55.405 1.00 . A A . 147 LYS N    1 1 
       13 34252 1 1 147 LYS NZ   N  56.117 70.315 61.501 1.00 . A A . 147 LYS NZ   1 1 
       13 34253 1 1 147 LYS O    O  57.555 67.522 58.383 1.00 . A A . 147 LYS O    1 1 
       13 34254 1 1 148 THR C    C  55.507 65.174 55.720 1.00 . A A . 148 THR C    1 1 
       13 34255 1 1 148 THR CA   C  55.790 66.131 56.896 1.00 . A A . 148 THR CA   1 1 
       13 34256 1 1 148 THR CB   C  54.466 66.580 57.553 1.00 . A A . 148 THR CB   1 1 
       13 34257 1 1 148 THR CG2  C  53.880 67.779 56.797 1.00 . A A . 148 THR CG2  1 1 
       13 34258 1 1 148 THR H    H  56.387 67.701 55.545 1.00 . A A . 148 THR H    1 1 
       13 34259 1 1 148 THR HA   H  56.385 65.612 57.633 1.00 . A A . 148 THR HA   1 1 
       13 34260 1 1 148 THR HB   H  54.661 66.873 58.573 1.00 . A A . 148 THR HB   1 1 
       13 34261 1 1 148 THR HG1  H  52.754 65.794 58.040 1.00 . A A . 148 THR HG1  1 1 
       13 34262 1 1 148 THR HG21 H  53.819 67.545 55.745 1.00 . A A . 148 THR HG21 1 1 
       13 34263 1 1 148 THR HG22 H  52.897 68.001 57.178 1.00 . A A . 148 THR HG22 1 1 
       13 34264 1 1 148 THR HG23 H  54.525 68.636 56.937 1.00 . A A . 148 THR HG23 1 1 
       13 34265 1 1 148 THR N    N  56.540 67.345 56.439 1.00 . A A . 148 THR N    1 1 
       13 34266 1 1 148 THR O    O  54.777 64.212 55.870 1.00 . A A . 148 THR O    1 1 
       13 34267 1 1 148 THR OG1  O  53.528 65.511 57.548 1.00 . A A . 148 THR OG1  1 1 
       13 34268 1 1 149 ARG C    C  54.332 64.302 53.169 1.00 . A A . 149 ARG C    1 1 
       13 34269 1 1 149 ARG CA   C  55.839 64.496 53.389 1.00 . A A . 149 ARG CA   1 1 
       13 34270 1 1 149 ARG CB   C  56.490 63.140 53.668 1.00 . A A . 149 ARG CB   1 1 
       13 34271 1 1 149 ARG CD   C  58.668 61.950 53.961 1.00 . A A . 149 ARG CD   1 1 
       13 34272 1 1 149 ARG CG   C  58.010 63.270 53.555 1.00 . A A . 149 ARG CG   1 1 
       13 34273 1 1 149 ARG CZ   C  59.486 60.969 56.059 1.00 . A A . 149 ARG CZ   1 1 
       13 34274 1 1 149 ARG H    H  56.675 66.176 54.448 1.00 . A A . 149 ARG H    1 1 
       13 34275 1 1 149 ARG HA   H  56.277 64.927 52.501 1.00 . A A . 149 ARG HA   1 1 
       13 34276 1 1 149 ARG HB2  H  56.233 62.814 54.665 1.00 . A A . 149 ARG HB2  1 1 
       13 34277 1 1 149 ARG HB3  H  56.135 62.415 52.949 1.00 . A A . 149 ARG HB3  1 1 
       13 34278 1 1 149 ARG HD2  H  58.087 61.125 53.574 1.00 . A A . 149 ARG HD2  1 1 
       13 34279 1 1 149 ARG HD3  H  59.668 61.906 53.558 1.00 . A A . 149 ARG HD3  1 1 
       13 34280 1 1 149 ARG HE   H  58.190 62.478 55.992 1.00 . A A . 149 ARG HE   1 1 
       13 34281 1 1 149 ARG HG2  H  58.277 63.503 52.535 1.00 . A A . 149 ARG HG2  1 1 
       13 34282 1 1 149 ARG HG3  H  58.353 64.060 54.207 1.00 . A A . 149 ARG HG3  1 1 
       13 34283 1 1 149 ARG HH11 H  60.227 60.135 54.383 1.00 . A A . 149 ARG HH11 1 1 
       13 34284 1 1 149 ARG HH12 H  60.789 59.456 55.869 1.00 . A A . 149 ARG HH12 1 1 
       13 34285 1 1 149 ARG HH21 H  58.946 61.568 57.892 1.00 . A A . 149 ARG HH21 1 1 
       13 34286 1 1 149 ARG HH22 H  60.074 60.255 57.835 1.00 . A A . 149 ARG HH22 1 1 
       13 34287 1 1 149 ARG N    N  56.080 65.410 54.556 1.00 . A A . 149 ARG N    1 1 
       13 34288 1 1 149 ARG NE   N  58.726 61.861 55.454 1.00 . A A . 149 ARG NE   1 1 
       13 34289 1 1 149 ARG NH1  N  60.225 60.121 55.382 1.00 . A A . 149 ARG NH1  1 1 
       13 34290 1 1 149 ARG NH2  N  59.503 60.927 57.364 1.00 . A A . 149 ARG NH2  1 1 
       13 34291 1 1 149 ARG O    O  53.880 63.224 52.831 1.00 . A A . 149 ARG O    1 1 
       13 34292 1 1 150 GLN C    C  51.684 65.783 51.822 1.00 . A A . 150 GLN C    1 1 
       13 34293 1 1 150 GLN CA   C  52.083 65.224 53.189 1.00 . A A . 150 GLN CA   1 1 
       13 34294 1 1 150 GLN CB   C  51.374 66.018 54.288 1.00 . A A . 150 GLN CB   1 1 
       13 34295 1 1 150 GLN CD   C  49.450 65.538 55.815 1.00 . A A . 150 GLN CD   1 1 
       13 34296 1 1 150 GLN CG   C  49.900 65.602 54.354 1.00 . A A . 150 GLN CG   1 1 
       13 34297 1 1 150 GLN H    H  53.954 66.191 53.649 1.00 . A A . 150 GLN H    1 1 
       13 34298 1 1 150 GLN HA   H  51.792 64.187 53.251 1.00 . A A . 150 GLN HA   1 1 
       13 34299 1 1 150 GLN HB2  H  51.848 65.818 55.238 1.00 . A A . 150 GLN HB2  1 1 
       13 34300 1 1 150 GLN HB3  H  51.441 67.075 54.067 1.00 . A A . 150 GLN HB3  1 1 
       13 34301 1 1 150 GLN HE21 H  49.823 63.597 55.990 1.00 . A A . 150 GLN HE21 1 1 
       13 34302 1 1 150 GLN HE22 H  49.213 64.346 57.385 1.00 . A A . 150 GLN HE22 1 1 
       13 34303 1 1 150 GLN HG2  H  49.298 66.326 53.826 1.00 . A A . 150 GLN HG2  1 1 
       13 34304 1 1 150 GLN HG3  H  49.779 64.631 53.898 1.00 . A A . 150 GLN HG3  1 1 
       13 34305 1 1 150 GLN N    N  53.560 65.338 53.371 1.00 . A A . 150 GLN N    1 1 
       13 34306 1 1 150 GLN NE2  N  49.500 64.399 56.449 1.00 . A A . 150 GLN NE2  1 1 
       13 34307 1 1 150 GLN O    O  51.583 66.982 51.639 1.00 . A A . 150 GLN O    1 1 
       13 34308 1 1 150 GLN OE1  O  49.050 66.535 56.384 1.00 . A A . 150 GLN OE1  1 1 
       13 34309 1 1 151 GLY C    C  52.204 65.199 48.522 1.00 . A A . 151 GLY C    1 1 
       13 34310 1 1 151 GLY CA   C  51.049 65.395 49.508 1.00 . A A . 151 GLY CA   1 1 
       13 34311 1 1 151 GLY H    H  51.535 63.961 51.042 1.00 . A A . 151 GLY H    1 1 
       13 34312 1 1 151 GLY HA2  H  50.191 64.829 49.173 1.00 . A A . 151 GLY HA2  1 1 
       13 34313 1 1 151 GLY HA3  H  50.793 66.441 49.554 1.00 . A A . 151 GLY HA3  1 1 
       13 34314 1 1 151 GLY N    N  51.451 64.922 50.865 1.00 . A A . 151 GLY N    1 1 
       13 34315 1 1 151 GLY O    O  51.993 65.073 47.332 1.00 . A A . 151 GLY O    1 1 
       13 34316 1 1 152 VAL C    C  54.391 63.776 47.189 1.00 . A A . 152 VAL C    1 1 
       13 34317 1 1 152 VAL CA   C  54.606 64.990 48.104 1.00 . A A . 152 VAL CA   1 1 
       13 34318 1 1 152 VAL CB   C  55.847 64.766 48.960 1.00 . A A . 152 VAL CB   1 1 
       13 34319 1 1 152 VAL CG1  C  57.085 64.606 48.072 1.00 . A A . 152 VAL CG1  1 1 
       13 34320 1 1 152 VAL CG2  C  56.051 65.960 49.894 1.00 . A A . 152 VAL CG2  1 1 
       13 34321 1 1 152 VAL H    H  53.568 65.284 49.965 1.00 . A A . 152 VAL H    1 1 
       13 34322 1 1 152 VAL HA   H  54.744 65.867 47.516 1.00 . A A . 152 VAL HA   1 1 
       13 34323 1 1 152 VAL HB   H  55.701 63.879 49.538 1.00 . A A . 152 VAL HB   1 1 
       13 34324 1 1 152 VAL HG11 H  57.068 65.353 47.292 1.00 . A A . 152 VAL HG11 1 1 
       13 34325 1 1 152 VAL HG12 H  57.976 64.729 48.669 1.00 . A A . 152 VAL HG12 1 1 
       13 34326 1 1 152 VAL HG13 H  57.084 63.622 47.626 1.00 . A A . 152 VAL HG13 1 1 
       13 34327 1 1 152 VAL HG21 H  55.752 66.867 49.389 1.00 . A A . 152 VAL HG21 1 1 
       13 34328 1 1 152 VAL HG22 H  55.454 65.828 50.784 1.00 . A A . 152 VAL HG22 1 1 
       13 34329 1 1 152 VAL HG23 H  57.095 66.028 50.168 1.00 . A A . 152 VAL HG23 1 1 
       13 34330 1 1 152 VAL N    N  53.425 65.175 49.005 1.00 . A A . 152 VAL N    1 1 
       13 34331 1 1 152 VAL O    O  54.876 63.729 46.074 1.00 . A A . 152 VAL O    1 1 
       13 34332 1 1 153 GLU C    C  52.535 61.895 45.650 1.00 . A A . 153 GLU C    1 1 
       13 34333 1 1 153 GLU CA   C  53.421 61.571 46.860 1.00 . A A . 153 GLU CA   1 1 
       13 34334 1 1 153 GLU CB   C  52.719 60.529 47.732 1.00 . A A . 153 GLU CB   1 1 
       13 34335 1 1 153 GLU CD   C  52.926 59.130 49.792 1.00 . A A . 153 GLU CD   1 1 
       13 34336 1 1 153 GLU CG   C  53.555 60.267 48.986 1.00 . A A . 153 GLU CG   1 1 
       13 34337 1 1 153 GLU H    H  53.309 62.867 48.576 1.00 . A A . 153 GLU H    1 1 
       13 34338 1 1 153 GLU HA   H  54.362 61.170 46.515 1.00 . A A . 153 GLU HA   1 1 
       13 34339 1 1 153 GLU HB2  H  51.746 60.897 48.021 1.00 . A A . 153 GLU HB2  1 1 
       13 34340 1 1 153 GLU HB3  H  52.607 59.610 47.173 1.00 . A A . 153 GLU HB3  1 1 
       13 34341 1 1 153 GLU HG2  H  54.558 59.989 48.698 1.00 . A A . 153 GLU HG2  1 1 
       13 34342 1 1 153 GLU HG3  H  53.587 61.163 49.589 1.00 . A A . 153 GLU HG3  1 1 
       13 34343 1 1 153 GLU N    N  53.675 62.798 47.669 1.00 . A A . 153 GLU N    1 1 
       13 34344 1 1 153 GLU O    O  52.925 61.679 44.522 1.00 . A A . 153 GLU O    1 1 
       13 34345 1 1 153 GLU OE1  O  52.515 58.156 49.184 1.00 . A A . 153 GLU OE1  1 1 
       13 34346 1 1 153 GLU OE2  O  52.865 59.253 51.004 1.00 . A A . 153 GLU OE2  1 1 
       13 34347 1 1 154 ASP C    C  51.066 63.705 43.784 1.00 . A A . 154 ASP C    1 1 
       13 34348 1 1 154 ASP CA   C  50.425 62.698 44.743 1.00 . A A . 154 ASP CA   1 1 
       13 34349 1 1 154 ASP CB   C  49.115 63.273 45.288 1.00 . A A . 154 ASP CB   1 1 
       13 34350 1 1 154 ASP CG   C  49.417 64.454 46.212 1.00 . A A . 154 ASP CG   1 1 
       13 34351 1 1 154 ASP H    H  51.044 62.539 46.790 1.00 . A A . 154 ASP H    1 1 
       13 34352 1 1 154 ASP HA   H  50.212 61.786 44.212 1.00 . A A . 154 ASP HA   1 1 
       13 34353 1 1 154 ASP HB2  H  48.501 63.610 44.466 1.00 . A A . 154 ASP HB2  1 1 
       13 34354 1 1 154 ASP HB3  H  48.589 62.509 45.842 1.00 . A A . 154 ASP HB3  1 1 
       13 34355 1 1 154 ASP N    N  51.344 62.388 45.876 1.00 . A A . 154 ASP N    1 1 
       13 34356 1 1 154 ASP O    O  50.712 63.769 42.624 1.00 . A A . 154 ASP O    1 1 
       13 34357 1 1 154 ASP OD1  O  50.092 65.367 45.770 1.00 . A A . 154 ASP OD1  1 1 
       13 34358 1 1 154 ASP OD2  O  48.966 64.422 47.344 1.00 . A A . 154 ASP OD2  1 1 
       13 34359 1 1 155 ALA C    C  53.557 64.800 42.356 1.00 . A A . 155 ALA C    1 1 
       13 34360 1 1 155 ALA CA   C  52.645 65.502 43.368 1.00 . A A . 155 ALA CA   1 1 
       13 34361 1 1 155 ALA CB   C  53.474 66.469 44.216 1.00 . A A . 155 ALA CB   1 1 
       13 34362 1 1 155 ALA H    H  52.260 64.430 45.198 1.00 . A A . 155 ALA H    1 1 
       13 34363 1 1 155 ALA HA   H  51.886 66.054 42.839 1.00 . A A . 155 ALA HA   1 1 
       13 34364 1 1 155 ALA HB1  H  53.908 65.935 45.048 1.00 . A A . 155 ALA HB1  1 1 
       13 34365 1 1 155 ALA HB2  H  54.260 66.894 43.611 1.00 . A A . 155 ALA HB2  1 1 
       13 34366 1 1 155 ALA HB3  H  52.838 67.259 44.586 1.00 . A A . 155 ALA HB3  1 1 
       13 34367 1 1 155 ALA N    N  51.995 64.494 44.257 1.00 . A A . 155 ALA N    1 1 
       13 34368 1 1 155 ALA O    O  53.251 64.720 41.181 1.00 . A A . 155 ALA O    1 1 
       13 34369 1 1 156 PHE C    C  54.977 62.430 41.192 1.00 . A A . 156 PHE C    1 1 
       13 34370 1 1 156 PHE CA   C  55.640 63.628 41.888 1.00 . A A . 156 PHE CA   1 1 
       13 34371 1 1 156 PHE CB   C  56.841 63.135 42.696 1.00 . A A . 156 PHE CB   1 1 
       13 34372 1 1 156 PHE CD1  C  57.510 65.277 43.848 1.00 . A A . 156 PHE CD1  1 1 
       13 34373 1 1 156 PHE CD2  C  58.998 64.334 42.181 1.00 . A A . 156 PHE CD2  1 1 
       13 34374 1 1 156 PHE CE1  C  58.407 66.334 44.049 1.00 . A A . 156 PHE CE1  1 1 
       13 34375 1 1 156 PHE CE2  C  59.893 65.391 42.381 1.00 . A A . 156 PHE CE2  1 1 
       13 34376 1 1 156 PHE CG   C  57.807 64.276 42.914 1.00 . A A . 156 PHE CG   1 1 
       13 34377 1 1 156 PHE CZ   C  59.598 66.391 43.315 1.00 . A A . 156 PHE CZ   1 1 
       13 34378 1 1 156 PHE H    H  54.900 64.408 43.756 1.00 . A A . 156 PHE H    1 1 
       13 34379 1 1 156 PHE HA   H  55.980 64.329 41.141 1.00 . A A . 156 PHE HA   1 1 
       13 34380 1 1 156 PHE HB2  H  56.504 62.763 43.652 1.00 . A A . 156 PHE HB2  1 1 
       13 34381 1 1 156 PHE HB3  H  57.338 62.342 42.156 1.00 . A A . 156 PHE HB3  1 1 
       13 34382 1 1 156 PHE HD1  H  56.592 65.234 44.413 1.00 . A A . 156 PHE HD1  1 1 
       13 34383 1 1 156 PHE HD2  H  59.226 63.563 41.461 1.00 . A A . 156 PHE HD2  1 1 
       13 34384 1 1 156 PHE HE1  H  58.178 67.105 44.770 1.00 . A A . 156 PHE HE1  1 1 
       13 34385 1 1 156 PHE HE2  H  60.813 65.434 41.816 1.00 . A A . 156 PHE HE2  1 1 
       13 34386 1 1 156 PHE HZ   H  60.289 67.206 43.471 1.00 . A A . 156 PHE HZ   1 1 
       13 34387 1 1 156 PHE N    N  54.678 64.311 42.807 1.00 . A A . 156 PHE N    1 1 
       13 34388 1 1 156 PHE O    O  54.991 62.327 39.981 1.00 . A A . 156 PHE O    1 1 
       13 34389 1 1 157 TYR C    C  52.769 60.688 40.253 1.00 . A A . 157 TYR C    1 1 
       13 34390 1 1 157 TYR CA   C  53.785 60.299 41.337 1.00 . A A . 157 TYR CA   1 1 
       13 34391 1 1 157 TYR CB   C  53.078 59.484 42.426 1.00 . A A . 157 TYR CB   1 1 
       13 34392 1 1 157 TYR CD1  C  55.174 58.120 42.802 1.00 . A A . 157 TYR CD1  1 1 
       13 34393 1 1 157 TYR CD2  C  53.978 58.979 44.728 1.00 . A A . 157 TYR CD2  1 1 
       13 34394 1 1 157 TYR CE1  C  56.118 57.530 43.652 1.00 . A A . 157 TYR CE1  1 1 
       13 34395 1 1 157 TYR CE2  C  54.922 58.389 45.578 1.00 . A A . 157 TYR CE2  1 1 
       13 34396 1 1 157 TYR CG   C  54.103 58.846 43.340 1.00 . A A . 157 TYR CG   1 1 
       13 34397 1 1 157 TYR CZ   C  55.992 57.665 45.039 1.00 . A A . 157 TYR CZ   1 1 
       13 34398 1 1 157 TYR H    H  54.449 61.609 42.920 1.00 . A A . 157 TYR H    1 1 
       13 34399 1 1 157 TYR HA   H  54.555 59.687 40.890 1.00 . A A . 157 TYR HA   1 1 
       13 34400 1 1 157 TYR HB2  H  52.437 60.134 43.001 1.00 . A A . 157 TYR HB2  1 1 
       13 34401 1 1 157 TYR HB3  H  52.481 58.712 41.963 1.00 . A A . 157 TYR HB3  1 1 
       13 34402 1 1 157 TYR HD1  H  55.273 58.016 41.731 1.00 . A A . 157 TYR HD1  1 1 
       13 34403 1 1 157 TYR HD2  H  53.153 59.536 45.145 1.00 . A A . 157 TYR HD2  1 1 
       13 34404 1 1 157 TYR HE1  H  56.944 56.971 43.236 1.00 . A A . 157 TYR HE1  1 1 
       13 34405 1 1 157 TYR HE2  H  54.826 58.493 46.648 1.00 . A A . 157 TYR HE2  1 1 
       13 34406 1 1 157 TYR HH   H  56.464 56.459 46.442 1.00 . A A . 157 TYR HH   1 1 
       13 34407 1 1 157 TYR N    N  54.424 61.513 41.947 1.00 . A A . 157 TYR N    1 1 
       13 34408 1 1 157 TYR O    O  52.847 60.214 39.135 1.00 . A A . 157 TYR O    1 1 
       13 34409 1 1 157 TYR OH   O  56.923 57.083 45.876 1.00 . A A . 157 TYR OH   1 1 
       13 34410 1 1 158 THR C    C  51.513 62.592 38.348 1.00 . A A . 158 THR C    1 1 
       13 34411 1 1 158 THR CA   C  50.801 61.938 39.537 1.00 . A A . 158 THR CA   1 1 
       13 34412 1 1 158 THR CB   C  49.795 62.926 40.147 1.00 . A A . 158 THR CB   1 1 
       13 34413 1 1 158 THR CG2  C  48.727 63.286 39.110 1.00 . A A . 158 THR CG2  1 1 
       13 34414 1 1 158 THR H    H  51.770 61.907 41.474 1.00 . A A . 158 THR H    1 1 
       13 34415 1 1 158 THR HA   H  50.276 61.058 39.196 1.00 . A A . 158 THR HA   1 1 
       13 34416 1 1 158 THR HB   H  50.310 63.824 40.448 1.00 . A A . 158 THR HB   1 1 
       13 34417 1 1 158 THR HG1  H  49.831 61.891 41.805 1.00 . A A . 158 THR HG1  1 1 
       13 34418 1 1 158 THR HG21 H  48.404 62.390 38.601 1.00 . A A . 158 THR HG21 1 1 
       13 34419 1 1 158 THR HG22 H  47.883 63.743 39.605 1.00 . A A . 158 THR HG22 1 1 
       13 34420 1 1 158 THR HG23 H  49.142 63.978 38.392 1.00 . A A . 158 THR HG23 1 1 
       13 34421 1 1 158 THR N    N  51.817 61.536 40.566 1.00 . A A . 158 THR N    1 1 
       13 34422 1 1 158 THR O    O  51.042 62.536 37.226 1.00 . A A . 158 THR O    1 1 
       13 34423 1 1 158 THR OG1  O  49.162 62.334 41.279 1.00 . A A . 158 THR OG1  1 1 
       13 34424 1 1 159 LEU C    C  53.828 62.801 36.461 1.00 . A A . 159 LEU C    1 1 
       13 34425 1 1 159 LEU CA   C  53.395 63.861 37.477 1.00 . A A . 159 LEU CA   1 1 
       13 34426 1 1 159 LEU CB   C  54.631 64.559 38.044 1.00 . A A . 159 LEU CB   1 1 
       13 34427 1 1 159 LEU CD1  C  55.700 66.807 37.828 1.00 . A A . 159 LEU CD1  1 1 
       13 34428 1 1 159 LEU CD2  C  56.194 65.022 36.153 1.00 . A A . 159 LEU CD2  1 1 
       13 34429 1 1 159 LEU CG   C  55.116 65.621 37.057 1.00 . A A . 159 LEU CG   1 1 
       13 34430 1 1 159 LEU H    H  53.001 63.235 39.497 1.00 . A A . 159 LEU H    1 1 
       13 34431 1 1 159 LEU HA   H  52.760 64.589 36.991 1.00 . A A . 159 LEU HA   1 1 
       13 34432 1 1 159 LEU HB2  H  54.380 65.029 38.983 1.00 . A A . 159 LEU HB2  1 1 
       13 34433 1 1 159 LEU HB3  H  55.413 63.831 38.205 1.00 . A A . 159 LEU HB3  1 1 
       13 34434 1 1 159 LEU HD11 H  56.215 66.447 38.706 1.00 . A A . 159 LEU HD11 1 1 
       13 34435 1 1 159 LEU HD12 H  56.395 67.339 37.195 1.00 . A A . 159 LEU HD12 1 1 
       13 34436 1 1 159 LEU HD13 H  54.902 67.471 38.125 1.00 . A A . 159 LEU HD13 1 1 
       13 34437 1 1 159 LEU HD21 H  55.864 64.062 35.785 1.00 . A A . 159 LEU HD21 1 1 
       13 34438 1 1 159 LEU HD22 H  56.373 65.683 35.320 1.00 . A A . 159 LEU HD22 1 1 
       13 34439 1 1 159 LEU HD23 H  57.105 64.896 36.716 1.00 . A A . 159 LEU HD23 1 1 
       13 34440 1 1 159 LEU HG   H  54.284 65.959 36.455 1.00 . A A . 159 LEU HG   1 1 
       13 34441 1 1 159 LEU N    N  52.643 63.207 38.585 1.00 . A A . 159 LEU N    1 1 
       13 34442 1 1 159 LEU O    O  53.616 62.946 35.272 1.00 . A A . 159 LEU O    1 1 
       13 34443 1 1 160 VAL C    C  53.660 60.001 35.345 1.00 . A A . 160 VAL C    1 1 
       13 34444 1 1 160 VAL CA   C  54.882 60.658 35.995 1.00 . A A . 160 VAL CA   1 1 
       13 34445 1 1 160 VAL CB   C  55.676 59.605 36.776 1.00 . A A . 160 VAL CB   1 1 
       13 34446 1 1 160 VAL CG1  C  56.228 58.554 35.808 1.00 . A A . 160 VAL CG1  1 1 
       13 34447 1 1 160 VAL CG2  C  56.841 60.278 37.505 1.00 . A A . 160 VAL CG2  1 1 
       13 34448 1 1 160 VAL H    H  54.588 61.645 37.887 1.00 . A A . 160 VAL H    1 1 
       13 34449 1 1 160 VAL HA   H  55.511 61.086 35.227 1.00 . A A . 160 VAL HA   1 1 
       13 34450 1 1 160 VAL HB   H  55.028 59.127 37.495 1.00 . A A . 160 VAL HB   1 1 
       13 34451 1 1 160 VAL HG11 H  55.454 58.265 35.112 1.00 . A A . 160 VAL HG11 1 1 
       13 34452 1 1 160 VAL HG12 H  57.064 58.967 35.266 1.00 . A A . 160 VAL HG12 1 1 
       13 34453 1 1 160 VAL HG13 H  56.553 57.687 36.366 1.00 . A A . 160 VAL HG13 1 1 
       13 34454 1 1 160 VAL HG21 H  56.547 61.268 37.821 1.00 . A A . 160 VAL HG21 1 1 
       13 34455 1 1 160 VAL HG22 H  57.114 59.691 38.369 1.00 . A A . 160 VAL HG22 1 1 
       13 34456 1 1 160 VAL HG23 H  57.689 60.352 36.839 1.00 . A A . 160 VAL HG23 1 1 
       13 34457 1 1 160 VAL N    N  54.433 61.736 36.925 1.00 . A A . 160 VAL N    1 1 
       13 34458 1 1 160 VAL O    O  53.739 59.479 34.250 1.00 . A A . 160 VAL O    1 1 
       13 34459 1 1 161 ARG C    C  50.807 60.230 34.256 1.00 . A A . 161 ARG C    1 1 
       13 34460 1 1 161 ARG CA   C  51.307 59.395 35.441 1.00 . A A . 161 ARG CA   1 1 
       13 34461 1 1 161 ARG CB   C  50.218 59.331 36.515 1.00 . A A . 161 ARG CB   1 1 
       13 34462 1 1 161 ARG CD   C  49.250 57.943 38.356 1.00 . A A . 161 ARG CD   1 1 
       13 34463 1 1 161 ARG CG   C  50.310 57.994 37.254 1.00 . A A . 161 ARG CG   1 1 
       13 34464 1 1 161 ARG CZ   C  46.824 57.562 38.444 1.00 . A A . 161 ARG CZ   1 1 
       13 34465 1 1 161 ARG H    H  52.496 60.443 36.898 1.00 . A A . 161 ARG H    1 1 
       13 34466 1 1 161 ARG HA   H  51.536 58.395 35.103 1.00 . A A . 161 ARG HA   1 1 
       13 34467 1 1 161 ARG HB2  H  50.356 60.139 37.218 1.00 . A A . 161 ARG HB2  1 1 
       13 34468 1 1 161 ARG HB3  H  49.247 59.421 36.049 1.00 . A A . 161 ARG HB3  1 1 
       13 34469 1 1 161 ARG HD2  H  49.579 57.276 39.139 1.00 . A A . 161 ARG HD2  1 1 
       13 34470 1 1 161 ARG HD3  H  49.106 58.932 38.763 1.00 . A A . 161 ARG HD3  1 1 
       13 34471 1 1 161 ARG HE   H  47.959 57.024 36.899 1.00 . A A . 161 ARG HE   1 1 
       13 34472 1 1 161 ARG HG2  H  50.140 57.186 36.558 1.00 . A A . 161 ARG HG2  1 1 
       13 34473 1 1 161 ARG HG3  H  51.292 57.892 37.692 1.00 . A A . 161 ARG HG3  1 1 
       13 34474 1 1 161 ARG HH11 H  47.605 58.462 40.067 1.00 . A A . 161 ARG HH11 1 1 
       13 34475 1 1 161 ARG HH12 H  45.898 58.189 40.110 1.00 . A A . 161 ARG HH12 1 1 
       13 34476 1 1 161 ARG HH21 H  45.748 56.692 36.997 1.00 . A A . 161 ARG HH21 1 1 
       13 34477 1 1 161 ARG HH22 H  44.857 57.199 38.392 1.00 . A A . 161 ARG HH22 1 1 
       13 34478 1 1 161 ARG N    N  52.534 60.019 36.015 1.00 . A A . 161 ARG N    1 1 
       13 34479 1 1 161 ARG NE   N  47.960 57.445 37.785 1.00 . A A . 161 ARG NE   1 1 
       13 34480 1 1 161 ARG NH1  N  46.775 58.116 39.634 1.00 . A A . 161 ARG NH1  1 1 
       13 34481 1 1 161 ARG NH2  N  45.724 57.116 37.903 1.00 . A A . 161 ARG NH2  1 1 
       13 34482 1 1 161 ARG O    O  50.171 59.719 33.354 1.00 . A A . 161 ARG O    1 1 
       13 34483 1 1 162 GLU C    C  51.604 62.262 31.956 1.00 . A A . 162 GLU C    1 1 
       13 34484 1 1 162 GLU CA   C  50.630 62.384 33.133 1.00 . A A . 162 GLU CA   1 1 
       13 34485 1 1 162 GLU CB   C  50.577 63.843 33.617 1.00 . A A . 162 GLU CB   1 1 
       13 34486 1 1 162 GLU CD   C  48.350 63.512 34.713 1.00 . A A . 162 GLU CD   1 1 
       13 34487 1 1 162 GLU CG   C  49.123 64.324 33.670 1.00 . A A . 162 GLU CG   1 1 
       13 34488 1 1 162 GLU H    H  51.600 61.898 34.994 1.00 . A A . 162 GLU H    1 1 
       13 34489 1 1 162 GLU HA   H  49.646 62.071 32.815 1.00 . A A . 162 GLU HA   1 1 
       13 34490 1 1 162 GLU HB2  H  51.009 63.907 34.604 1.00 . A A . 162 GLU HB2  1 1 
       13 34491 1 1 162 GLU HB3  H  51.136 64.472 32.939 1.00 . A A . 162 GLU HB3  1 1 
       13 34492 1 1 162 GLU HG2  H  49.100 65.369 33.942 1.00 . A A . 162 GLU HG2  1 1 
       13 34493 1 1 162 GLU HG3  H  48.665 64.193 32.700 1.00 . A A . 162 GLU HG3  1 1 
       13 34494 1 1 162 GLU N    N  51.088 61.510 34.255 1.00 . A A . 162 GLU N    1 1 
       13 34495 1 1 162 GLU O    O  51.199 62.177 30.812 1.00 . A A . 162 GLU O    1 1 
       13 34496 1 1 162 GLU OE1  O  48.617 63.689 35.890 1.00 . A A . 162 GLU OE1  1 1 
       13 34497 1 1 162 GLU OE2  O  47.505 62.728 34.316 1.00 . A A . 162 GLU OE2  1 1 
       13 34498 1 1 163 ILE C    C  53.733 60.781 30.443 1.00 . A A . 163 ILE C    1 1 
       13 34499 1 1 163 ILE CA   C  53.893 62.136 31.137 1.00 . A A . 163 ILE CA   1 1 
       13 34500 1 1 163 ILE CB   C  55.301 62.246 31.729 1.00 . A A . 163 ILE CB   1 1 
       13 34501 1 1 163 ILE CD1  C  56.800 63.648 33.169 1.00 . A A . 163 ILE CD1  1 1 
       13 34502 1 1 163 ILE CG1  C  55.433 63.574 32.484 1.00 . A A . 163 ILE CG1  1 1 
       13 34503 1 1 163 ILE CG2  C  56.341 62.196 30.604 1.00 . A A . 163 ILE CG2  1 1 
       13 34504 1 1 163 ILE H    H  53.181 62.321 33.163 1.00 . A A . 163 ILE H    1 1 
       13 34505 1 1 163 ILE HA   H  53.739 62.929 30.420 1.00 . A A . 163 ILE HA   1 1 
       13 34506 1 1 163 ILE HB   H  55.465 61.423 32.410 1.00 . A A . 163 ILE HB   1 1 
       13 34507 1 1 163 ILE HD11 H  57.562 63.290 32.491 1.00 . A A . 163 ILE HD11 1 1 
       13 34508 1 1 163 ILE HD12 H  57.013 64.671 33.440 1.00 . A A . 163 ILE HD12 1 1 
       13 34509 1 1 163 ILE HD13 H  56.792 63.034 34.057 1.00 . A A . 163 ILE HD13 1 1 
       13 34510 1 1 163 ILE HG12 H  55.340 64.394 31.786 1.00 . A A . 163 ILE HG12 1 1 
       13 34511 1 1 163 ILE HG13 H  54.654 63.646 33.228 1.00 . A A . 163 ILE HG13 1 1 
       13 34512 1 1 163 ILE HG21 H  56.020 62.830 29.790 1.00 . A A . 163 ILE HG21 1 1 
       13 34513 1 1 163 ILE HG22 H  57.292 62.542 30.977 1.00 . A A . 163 ILE HG22 1 1 
       13 34514 1 1 163 ILE HG23 H  56.440 61.181 30.250 1.00 . A A . 163 ILE HG23 1 1 
       13 34515 1 1 163 ILE N    N  52.884 62.252 32.233 1.00 . A A . 163 ILE N    1 1 
       13 34516 1 1 163 ILE O    O  53.960 60.649 29.255 1.00 . A A . 163 ILE O    1 1 
       13 34517 1 1 164 ARG C    C  52.224 58.482 29.379 1.00 . A A . 164 ARG C    1 1 
       13 34518 1 1 164 ARG CA   C  53.165 58.410 30.587 1.00 . A A . 164 ARG CA   1 1 
       13 34519 1 1 164 ARG CB   C  52.569 57.472 31.641 1.00 . A A . 164 ARG CB   1 1 
       13 34520 1 1 164 ARG CD   C  52.685 55.152 32.564 1.00 . A A . 164 ARG CD   1 1 
       13 34521 1 1 164 ARG CG   C  53.006 56.034 31.354 1.00 . A A . 164 ARG CG   1 1 
       13 34522 1 1 164 ARG CZ   C  51.667 52.942 32.903 1.00 . A A . 164 ARG CZ   1 1 
       13 34523 1 1 164 ARG H    H  53.174 59.912 32.136 1.00 . A A . 164 ARG H    1 1 
       13 34524 1 1 164 ARG HA   H  54.125 58.029 30.271 1.00 . A A . 164 ARG HA   1 1 
       13 34525 1 1 164 ARG HB2  H  52.919 57.765 32.620 1.00 . A A . 164 ARG HB2  1 1 
       13 34526 1 1 164 ARG HB3  H  51.491 57.536 31.610 1.00 . A A . 164 ARG HB3  1 1 
       13 34527 1 1 164 ARG HD2  H  53.563 55.062 33.187 1.00 . A A . 164 ARG HD2  1 1 
       13 34528 1 1 164 ARG HD3  H  51.883 55.599 33.133 1.00 . A A . 164 ARG HD3  1 1 
       13 34529 1 1 164 ARG HE   H  52.440 53.534 31.166 1.00 . A A . 164 ARG HE   1 1 
       13 34530 1 1 164 ARG HG2  H  52.475 55.662 30.491 1.00 . A A . 164 ARG HG2  1 1 
       13 34531 1 1 164 ARG HG3  H  54.069 56.012 31.163 1.00 . A A . 164 ARG HG3  1 1 
       13 34532 1 1 164 ARG HH11 H  51.665 54.137 34.523 1.00 . A A . 164 ARG HH11 1 1 
       13 34533 1 1 164 ARG HH12 H  50.954 52.576 34.744 1.00 . A A . 164 ARG HH12 1 1 
       13 34534 1 1 164 ARG HH21 H  51.512 51.525 31.496 1.00 . A A . 164 ARG HH21 1 1 
       13 34535 1 1 164 ARG HH22 H  50.869 51.112 33.050 1.00 . A A . 164 ARG HH22 1 1 
       13 34536 1 1 164 ARG N    N  53.345 59.773 31.182 1.00 . A A . 164 ARG N    1 1 
       13 34537 1 1 164 ARG NE   N  52.266 53.795 32.095 1.00 . A A . 164 ARG NE   1 1 
       13 34538 1 1 164 ARG NH1  N  51.410 53.245 34.155 1.00 . A A . 164 ARG NH1  1 1 
       13 34539 1 1 164 ARG NH2  N  51.322 51.768 32.447 1.00 . A A . 164 ARG NH2  1 1 
       13 34540 1 1 164 ARG O    O  52.341 57.711 28.444 1.00 . A A . 164 ARG O    1 1 
       13 34541 1 1 165 GLN C    C  50.949 60.565 27.275 1.00 . A A . 165 GLN C    1 1 
       13 34542 1 1 165 GLN CA   C  50.356 59.549 28.272 1.00 . A A . 165 GLN CA   1 1 
       13 34543 1 1 165 GLN CB   C  49.002 60.008 28.870 1.00 . A A . 165 GLN CB   1 1 
       13 34544 1 1 165 GLN CD   C  46.714 60.623 28.065 1.00 . A A . 165 GLN CD   1 1 
       13 34545 1 1 165 GLN CG   C  48.212 60.878 27.895 1.00 . A A . 165 GLN CG   1 1 
       13 34546 1 1 165 GLN H    H  51.218 60.012 30.139 1.00 . A A . 165 GLN H    1 1 
       13 34547 1 1 165 GLN HA   H  50.235 58.599 27.793 1.00 . A A . 165 GLN HA   1 1 
       13 34548 1 1 165 GLN HB2  H  48.417 59.136 29.120 1.00 . A A . 165 GLN HB2  1 1 
       13 34549 1 1 165 GLN HB3  H  49.190 60.573 29.770 1.00 . A A . 165 GLN HB3  1 1 
       13 34550 1 1 165 GLN HE21 H  46.350 60.619 26.113 1.00 . A A . 165 GLN HE21 1 1 
       13 34551 1 1 165 GLN HE22 H  44.995 60.364 27.103 1.00 . A A . 165 GLN HE22 1 1 
       13 34552 1 1 165 GLN HG2  H  48.429 61.916 28.101 1.00 . A A . 165 GLN HG2  1 1 
       13 34553 1 1 165 GLN HG3  H  48.511 60.639 26.887 1.00 . A A . 165 GLN HG3  1 1 
       13 34554 1 1 165 GLN N    N  51.296 59.406 29.390 1.00 . A A . 165 GLN N    1 1 
       13 34555 1 1 165 GLN NE2  N  45.957 60.528 27.006 1.00 . A A . 165 GLN NE2  1 1 
       13 34556 1 1 165 GLN O    O  51.460 60.199 26.234 1.00 . A A . 165 GLN O    1 1 
       13 34557 1 1 165 GLN OE1  O  46.226 60.509 29.171 1.00 . A A . 165 GLN OE1  1 1 
       13 34558 1 1 166 HIS C    C  50.740 62.799 25.318 1.00 . A A . 166 HIS C    1 1 
       13 34559 1 1 166 HIS CA   C  51.432 62.882 26.683 1.00 . A A . 166 HIS CA   1 1 
       13 34560 1 1 166 HIS CB   C  52.938 62.665 26.508 1.00 . A A . 166 HIS CB   1 1 
       13 34561 1 1 166 HIS CD2  C  54.118 63.904 24.513 1.00 . A A . 166 HIS CD2  1 1 
       13 34562 1 1 166 HIS CE1  C  54.142 65.901 25.352 1.00 . A A . 166 HIS CE1  1 1 
       13 34563 1 1 166 HIS CG   C  53.528 63.822 25.750 1.00 . A A . 166 HIS CG   1 1 
       13 34564 1 1 166 HIS H    H  50.461 62.099 28.442 1.00 . A A . 166 HIS H    1 1 
       13 34565 1 1 166 HIS HA   H  51.259 63.858 27.113 1.00 . A A . 166 HIS HA   1 1 
       13 34566 1 1 166 HIS HB2  H  53.406 62.596 27.479 1.00 . A A . 166 HIS HB2  1 1 
       13 34567 1 1 166 HIS HB3  H  53.110 61.750 25.960 1.00 . A A . 166 HIS HB3  1 1 
       13 34568 1 1 166 HIS HD1  H  53.207 65.389 27.140 1.00 . A A . 166 HIS HD1  1 1 
       13 34569 1 1 166 HIS HD2  H  54.259 63.075 23.836 1.00 . A A . 166 HIS HD2  1 1 
       13 34570 1 1 166 HIS HE1  H  54.300 66.961 25.482 1.00 . A A . 166 HIS HE1  1 1 
       13 34571 1 1 166 HIS N    N  50.879 61.834 27.597 1.00 . A A . 166 HIS N    1 1 
       13 34572 1 1 166 HIS ND1  N  53.554 65.108 26.266 1.00 . A A . 166 HIS ND1  1 1 
       13 34573 1 1 166 HIS NE2  N  54.504 65.218 24.263 1.00 . A A . 166 HIS NE2  1 1 
       13 34574 1 1 166 HIS O    O  51.196 62.028 24.489 1.00 . A A . 166 HIS O    1 1 
       13 34575 1 1 166 HIS OXT  O  49.766 63.509 25.127 1.00 . A A . 166 HIS OXT  1 1 
       13 34576 2 2   1 MG  MG   MG 66.239 76.805 46.361 1.00 . B A . 201 MG  MG   1 1 
       13 34577 3 3   1 GDP C1'  C  59.269 77.701 53.680 1.00 . C A . 200 GDP C1'  1 1 
       13 34578 3 3   1 GDP C2   C  56.853 75.239 56.392 1.00 . C A . 200 GDP C2   1 1 
       13 34579 3 3   1 GDP C2'  C  59.946 77.879 55.030 1.00 . C A . 200 GDP C2'  1 1 
       13 34580 3 3   1 GDP C3'  C  61.394 78.192 54.745 1.00 . C A . 200 GDP C3'  1 1 
       13 34581 3 3   1 GDP C4   C  57.951 75.666 54.495 1.00 . C A . 200 GDP C4   1 1 
       13 34582 3 3   1 GDP C4'  C  61.541 78.209 53.231 1.00 . C A . 200 GDP C4'  1 1 
       13 34583 3 3   1 GDP C5   C  57.663 74.421 53.933 1.00 . C A . 200 GDP C5   1 1 
       13 34584 3 3   1 GDP C5'  C  62.565 77.172 52.775 1.00 . C A . 200 GDP C5'  1 1 
       13 34585 3 3   1 GDP C6   C  56.893 73.484 54.669 1.00 . C A . 200 GDP C6   1 1 
       13 34586 3 3   1 GDP C8   C  58.789 75.459 52.549 1.00 . C A . 200 GDP C8   1 1 
       13 34587 3 3   1 GDP H1'  H  58.466 78.431 53.585 1.00 . C A . 200 GDP H1'  1 1 
       13 34588 3 3   1 GDP H2'  H  59.881 76.946 55.593 1.00 . C A . 200 GDP H2'  1 1 
       13 34589 3 3   1 GDP H3'  H  62.023 77.404 55.165 1.00 . C A . 200 GDP H3'  1 1 
       13 34590 3 3   1 GDP H4'  H  61.871 79.198 52.915 1.00 . C A . 200 GDP H4'  1 1 
       13 34591 3 3   1 GDP H5'  H  63.495 77.325 53.323 1.00 . C A . 200 GDP H5'  1 1 
       13 34592 3 3   1 GDP H5'' H  62.185 76.174 52.994 1.00 . C A . 200 GDP H5'' 1 1 
       13 34593 3 3   1 GDP H8   H  59.336 75.717 51.643 1.00 . C A . 200 GDP H8   1 1 
       13 34594 3 3   1 GDP HN1  H  55.997 73.389 56.476 1.00 . C A . 200 GDP HN1  1 1 
       13 34595 3 3   1 GDP HN21 H  55.681 74.959 58.032 1.00 . C A . 200 GDP HN21 1 1 
       13 34596 3 3   1 GDP HN22 H  56.764 76.332 58.107 1.00 . C A . 200 GDP HN22 1 1 
       13 34597 3 3   1 GDP HO2' H  58.399 78.944 55.543 1.00 . C A . 200 GDP HO2' 1 1 
       13 34598 3 3   1 GDP HO3' H  61.452 79.466 56.215 1.00 . C A . 200 GDP HO3' 1 1 
       13 34599 3 3   1 GDP N1   N  56.526 73.987 55.910 1.00 . C A . 200 GDP N1   1 1 
       13 34600 3 3   1 GDP N2   N  56.396 75.534 57.608 1.00 . C A . 200 GDP N2   1 1 
       13 34601 3 3   1 GDP N3   N  57.579 76.132 55.708 1.00 . C A . 200 GDP N3   1 1 
       13 34602 3 3   1 GDP N7   N  58.226 74.312 52.652 1.00 . C A . 200 GDP N7   1 1 
       13 34603 3 3   1 GDP N9   N  58.704 76.346 53.558 1.00 . C A . 200 GDP N9   1 1 
       13 34604 3 3   1 GDP O1A  O  65.108 76.232 51.499 1.00 . C A . 200 GDP O1A  1 1 
       13 34605 3 3   1 GDP O1B  O  63.922 76.257 47.013 1.00 . C A . 200 GDP O1B  1 1 
       13 34606 3 3   1 GDP O2'  O  59.332 78.937 55.773 1.00 . C A . 200 GDP O2'  1 1 
       13 34607 3 3   1 GDP O2A  O  63.179 75.019 50.330 1.00 . C A . 200 GDP O2A  1 1 
       13 34608 3 3   1 GDP O2B  O  62.014 76.305 48.609 1.00 . C A . 200 GDP O2B  1 1 
       13 34609 3 3   1 GDP O3'  O  61.761 79.457 55.307 1.00 . C A . 200 GDP O3'  1 1 
       13 34610 3 3   1 GDP O3A  O  64.233 77.044 49.297 1.00 . C A . 200 GDP O3A  1 1 
       13 34611 3 3   1 GDP O3B  O  62.968 78.433 47.747 1.00 . C A . 200 GDP O3B  1 1 
       13 34612 3 3   1 GDP O4'  O  60.250 77.936 52.649 1.00 . C A . 200 GDP O4'  1 1 
       13 34613 3 3   1 GDP O5'  O  62.831 77.271 51.373 1.00 . C A . 200 GDP O5'  1 1 
       13 34614 3 3   1 GDP O6   O  56.544 72.356 54.337 1.00 . C A . 200 GDP O6   1 1 
       13 34615 3 3   1 GDP PA   P  63.883 76.276 50.668 1.00 . C A . 200 GDP PA   1 1 
       13 34616 3 3   1 GDP PB   P  63.197 77.007 48.064 1.00 . C A . 200 GDP PB   1 1 
       13 34617 4 4   3 HOH H1   H  68.014 76.006 44.672 1.00 . D A . 202 HOH H1   1 1 
       13 34618 4 4   3 HOH H2   H  67.808 74.528 44.392 1.00 . D A . 202 HOH H2   1 1 
       13 34619 4 4   3 HOH O    O  67.719 75.190 45.082 1.00 . D A . 202 HOH O    1 1 
       14 34620 1 1   1 MET C    C  64.092 52.662 31.999 1.00 . A A .   1 MET C    1 1 
       14 34621 1 1   1 MET CA   C  64.324 51.303 32.666 1.00 . A A .   1 MET CA   1 1 
       14 34622 1 1   1 MET CB   C  65.108 51.496 33.969 1.00 . A A .   1 MET CB   1 1 
       14 34623 1 1   1 MET CE   C  67.399 53.691 35.645 1.00 . A A .   1 MET CE   1 1 
       14 34624 1 1   1 MET CG   C  66.504 52.061 33.663 1.00 . A A .   1 MET CG   1 1 
       14 34625 1 1   1 MET H1   H  65.733 50.993 31.159 1.00 . A A .   1 MET H1   1 1 
       14 34626 1 1   1 MET H2   H  65.655 49.740 32.299 1.00 . A A .   1 MET H2   1 1 
       14 34627 1 1   1 MET H3   H  64.434 49.899 31.129 1.00 . A A .   1 MET H3   1 1 
       14 34628 1 1   1 MET HA   H  63.370 50.846 32.886 1.00 . A A .   1 MET HA   1 1 
       14 34629 1 1   1 MET HB2  H  64.573 52.180 34.612 1.00 . A A .   1 MET HB2  1 1 
       14 34630 1 1   1 MET HB3  H  65.209 50.542 34.468 1.00 . A A .   1 MET HB3  1 1 
       14 34631 1 1   1 MET HE1  H  67.253 52.695 36.042 1.00 . A A .   1 MET HE1  1 1 
       14 34632 1 1   1 MET HE2  H  68.453 53.873 35.515 1.00 . A A .   1 MET HE2  1 1 
       14 34633 1 1   1 MET HE3  H  66.992 54.421 36.332 1.00 . A A .   1 MET HE3  1 1 
       14 34634 1 1   1 MET HG2  H  67.238 51.542 34.261 1.00 . A A .   1 MET HG2  1 1 
       14 34635 1 1   1 MET HG3  H  66.729 51.918 32.617 1.00 . A A .   1 MET HG3  1 1 
       14 34636 1 1   1 MET N    N  65.095 50.418 31.744 1.00 . A A .   1 MET N    1 1 
       14 34637 1 1   1 MET O    O  65.025 53.332 31.597 1.00 . A A .   1 MET O    1 1 
       14 34638 1 1   1 MET SD   S  66.557 53.832 34.049 1.00 . A A .   1 MET SD   1 1 
       14 34639 1 1   2 THR C    C  63.083 55.518 32.119 1.00 . A A .   2 THR C    1 1 
       14 34640 1 1   2 THR CA   C  62.552 54.385 31.238 1.00 . A A .   2 THR CA   1 1 
       14 34641 1 1   2 THR CB   C  61.045 54.536 31.069 1.00 . A A .   2 THR CB   1 1 
       14 34642 1 1   2 THR CG2  C  60.750 55.393 29.836 1.00 . A A .   2 THR CG2  1 1 
       14 34643 1 1   2 THR H    H  62.122 52.510 32.210 1.00 . A A .   2 THR H    1 1 
       14 34644 1 1   2 THR HA   H  63.018 54.434 30.275 1.00 . A A .   2 THR HA   1 1 
       14 34645 1 1   2 THR HB   H  60.646 55.016 31.935 1.00 . A A .   2 THR HB   1 1 
       14 34646 1 1   2 THR HG1  H  60.844 52.839 30.139 1.00 . A A .   2 THR HG1  1 1 
       14 34647 1 1   2 THR HG21 H  61.556 55.292 29.125 1.00 . A A .   2 THR HG21 1 1 
       14 34648 1 1   2 THR HG22 H  59.827 55.063 29.381 1.00 . A A .   2 THR HG22 1 1 
       14 34649 1 1   2 THR HG23 H  60.656 56.427 30.131 1.00 . A A .   2 THR HG23 1 1 
       14 34650 1 1   2 THR N    N  62.853 53.071 31.878 1.00 . A A .   2 THR N    1 1 
       14 34651 1 1   2 THR O    O  63.607 55.285 33.192 1.00 . A A .   2 THR O    1 1 
       14 34652 1 1   2 THR OG1  O  60.452 53.255 30.910 1.00 . A A .   2 THR OG1  1 1 
       14 34653 1 1   3 GLU C    C  62.587 59.128 32.196 1.00 . A A .   3 GLU C    1 1 
       14 34654 1 1   3 GLU CA   C  63.449 57.895 32.478 1.00 . A A .   3 GLU CA   1 1 
       14 34655 1 1   3 GLU CB   C  64.902 58.192 32.104 1.00 . A A .   3 GLU CB   1 1 
       14 34656 1 1   3 GLU CD   C  67.237 57.356 32.407 1.00 . A A .   3 GLU CD   1 1 
       14 34657 1 1   3 GLU CG   C  65.762 56.956 32.376 1.00 . A A .   3 GLU CG   1 1 
       14 34658 1 1   3 GLU H    H  62.527 56.902 30.803 1.00 . A A .   3 GLU H    1 1 
       14 34659 1 1   3 GLU HA   H  63.391 57.651 33.529 1.00 . A A .   3 GLU HA   1 1 
       14 34660 1 1   3 GLU HB2  H  64.960 58.446 31.056 1.00 . A A .   3 GLU HB2  1 1 
       14 34661 1 1   3 GLU HB3  H  65.263 59.021 32.696 1.00 . A A .   3 GLU HB3  1 1 
       14 34662 1 1   3 GLU HG2  H  65.485 56.529 33.329 1.00 . A A .   3 GLU HG2  1 1 
       14 34663 1 1   3 GLU HG3  H  65.601 56.228 31.594 1.00 . A A .   3 GLU HG3  1 1 
       14 34664 1 1   3 GLU N    N  62.953 56.742 31.671 1.00 . A A .   3 GLU N    1 1 
       14 34665 1 1   3 GLU O    O  62.061 59.293 31.110 1.00 . A A .   3 GLU O    1 1 
       14 34666 1 1   3 GLU OE1  O  67.707 57.891 31.415 1.00 . A A .   3 GLU OE1  1 1 
       14 34667 1 1   3 GLU OE2  O  67.873 57.120 33.421 1.00 . A A .   3 GLU OE2  1 1 
       14 34668 1 1   4 TYR C    C  62.406 62.440 33.455 1.00 . A A .   4 TYR C    1 1 
       14 34669 1 1   4 TYR CA   C  61.618 61.221 32.972 1.00 . A A .   4 TYR CA   1 1 
       14 34670 1 1   4 TYR CB   C  60.323 61.092 33.775 1.00 . A A .   4 TYR CB   1 1 
       14 34671 1 1   4 TYR CD1  C  59.902 58.609 33.669 1.00 . A A .   4 TYR CD1  1 1 
       14 34672 1 1   4 TYR CD2  C  58.462 60.090 32.401 1.00 . A A .   4 TYR CD2  1 1 
       14 34673 1 1   4 TYR CE1  C  59.182 57.505 33.199 1.00 . A A .   4 TYR CE1  1 1 
       14 34674 1 1   4 TYR CE2  C  57.741 58.986 31.930 1.00 . A A .   4 TYR CE2  1 1 
       14 34675 1 1   4 TYR CG   C  59.542 59.902 33.270 1.00 . A A .   4 TYR CG   1 1 
       14 34676 1 1   4 TYR CZ   C  58.102 57.694 32.329 1.00 . A A .   4 TYR CZ   1 1 
       14 34677 1 1   4 TYR H    H  62.880 59.833 34.029 1.00 . A A .   4 TYR H    1 1 
       14 34678 1 1   4 TYR HA   H  61.384 61.335 31.924 1.00 . A A .   4 TYR HA   1 1 
       14 34679 1 1   4 TYR HB2  H  60.557 60.953 34.819 1.00 . A A .   4 TYR HB2  1 1 
       14 34680 1 1   4 TYR HB3  H  59.733 61.989 33.653 1.00 . A A .   4 TYR HB3  1 1 
       14 34681 1 1   4 TYR HD1  H  60.735 58.464 34.341 1.00 . A A .   4 TYR HD1  1 1 
       14 34682 1 1   4 TYR HD2  H  58.184 61.087 32.092 1.00 . A A .   4 TYR HD2  1 1 
       14 34683 1 1   4 TYR HE1  H  59.460 56.508 33.506 1.00 . A A .   4 TYR HE1  1 1 
       14 34684 1 1   4 TYR HE2  H  56.907 59.131 31.259 1.00 . A A .   4 TYR HE2  1 1 
       14 34685 1 1   4 TYR HH   H  57.977 56.086 31.306 1.00 . A A .   4 TYR HH   1 1 
       14 34686 1 1   4 TYR N    N  62.443 59.993 33.167 1.00 . A A .   4 TYR N    1 1 
       14 34687 1 1   4 TYR O    O  63.394 62.312 34.151 1.00 . A A .   4 TYR O    1 1 
       14 34688 1 1   4 TYR OH   O  57.392 56.605 31.865 1.00 . A A .   4 TYR OH   1 1 
       14 34689 1 1   5 LYS C    C  61.728 65.784 34.245 1.00 . A A .   5 LYS C    1 1 
       14 34690 1 1   5 LYS CA   C  62.707 64.853 33.510 1.00 . A A .   5 LYS CA   1 1 
       14 34691 1 1   5 LYS CB   C  63.282 65.526 32.249 1.00 . A A .   5 LYS CB   1 1 
       14 34692 1 1   5 LYS CD   C  65.138 66.830 33.349 1.00 . A A .   5 LYS CD   1 1 
       14 34693 1 1   5 LYS CE   C  65.139 67.869 34.480 1.00 . A A .   5 LYS CE   1 1 
       14 34694 1 1   5 LYS CG   C  63.832 66.931 32.553 1.00 . A A .   5 LYS CG   1 1 
       14 34695 1 1   5 LYS H    H  61.182 63.698 32.512 1.00 . A A .   5 LYS H    1 1 
       14 34696 1 1   5 LYS HA   H  63.513 64.583 34.175 1.00 . A A .   5 LYS HA   1 1 
       14 34697 1 1   5 LYS HB2  H  64.080 64.913 31.858 1.00 . A A .   5 LYS HB2  1 1 
       14 34698 1 1   5 LYS HB3  H  62.504 65.602 31.507 1.00 . A A .   5 LYS HB3  1 1 
       14 34699 1 1   5 LYS HD2  H  65.229 65.842 33.769 1.00 . A A .   5 LYS HD2  1 1 
       14 34700 1 1   5 LYS HD3  H  65.973 67.021 32.688 1.00 . A A .   5 LYS HD3  1 1 
       14 34701 1 1   5 LYS HE2  H  64.439 67.563 35.244 1.00 . A A .   5 LYS HE2  1 1 
       14 34702 1 1   5 LYS HE3  H  66.128 67.930 34.907 1.00 . A A .   5 LYS HE3  1 1 
       14 34703 1 1   5 LYS HG2  H  64.027 67.443 31.622 1.00 . A A .   5 LYS HG2  1 1 
       14 34704 1 1   5 LYS HG3  H  63.104 67.491 33.119 1.00 . A A .   5 LYS HG3  1 1 
       14 34705 1 1   5 LYS HZ1  H  64.742 69.205 32.915 1.00 . A A .   5 LYS HZ1  1 1 
       14 34706 1 1   5 LYS HZ2  H  63.792 69.453 34.297 1.00 . A A .   5 LYS HZ2  1 1 
       14 34707 1 1   5 LYS HZ3  H  65.420 69.927 34.290 1.00 . A A .   5 LYS HZ3  1 1 
       14 34708 1 1   5 LYS N    N  61.980 63.621 33.083 1.00 . A A .   5 LYS N    1 1 
       14 34709 1 1   5 LYS NZ   N  64.744 69.214 33.955 1.00 . A A .   5 LYS NZ   1 1 
       14 34710 1 1   5 LYS O    O  60.839 66.361 33.647 1.00 . A A .   5 LYS O    1 1 
       14 34711 1 1   6 LEU C    C  61.507 68.255 36.278 1.00 . A A .   6 LEU C    1 1 
       14 34712 1 1   6 LEU CA   C  60.978 66.819 36.322 1.00 . A A .   6 LEU CA   1 1 
       14 34713 1 1   6 LEU CB   C  60.905 66.345 37.778 1.00 . A A .   6 LEU CB   1 1 
       14 34714 1 1   6 LEU CD1  C  60.662 64.360 39.280 1.00 . A A .   6 LEU CD1  1 1 
       14 34715 1 1   6 LEU CD2  C  59.277 64.529 37.211 1.00 . A A .   6 LEU CD2  1 1 
       14 34716 1 1   6 LEU CG   C  60.645 64.835 37.826 1.00 . A A .   6 LEU CG   1 1 
       14 34717 1 1   6 LEU H    H  62.615 65.453 35.995 1.00 . A A .   6 LEU H    1 1 
       14 34718 1 1   6 LEU HA   H  59.989 66.791 35.886 1.00 . A A .   6 LEU HA   1 1 
       14 34719 1 1   6 LEU HB2  H  61.840 66.562 38.273 1.00 . A A .   6 LEU HB2  1 1 
       14 34720 1 1   6 LEU HB3  H  60.104 66.864 38.284 1.00 . A A .   6 LEU HB3  1 1 
       14 34721 1 1   6 LEU HD11 H  60.283 65.144 39.919 1.00 . A A .   6 LEU HD11 1 1 
       14 34722 1 1   6 LEU HD12 H  60.041 63.483 39.380 1.00 . A A .   6 LEU HD12 1 1 
       14 34723 1 1   6 LEU HD13 H  61.674 64.119 39.567 1.00 . A A .   6 LEU HD13 1 1 
       14 34724 1 1   6 LEU HD21 H  58.529 65.166 37.660 1.00 . A A .   6 LEU HD21 1 1 
       14 34725 1 1   6 LEU HD22 H  59.312 64.711 36.147 1.00 . A A .   6 LEU HD22 1 1 
       14 34726 1 1   6 LEU HD23 H  59.024 63.495 37.391 1.00 . A A .   6 LEU HD23 1 1 
       14 34727 1 1   6 LEU HG   H  61.416 64.321 37.271 1.00 . A A .   6 LEU HG   1 1 
       14 34728 1 1   6 LEU N    N  61.891 65.930 35.539 1.00 . A A .   6 LEU N    1 1 
       14 34729 1 1   6 LEU O    O  62.588 68.547 36.756 1.00 . A A .   6 LEU O    1 1 
       14 34730 1 1   7 VAL C    C  60.562 71.375 36.721 1.00 . A A .   7 VAL C    1 1 
       14 34731 1 1   7 VAL CA   C  61.196 70.570 35.575 1.00 . A A .   7 VAL CA   1 1 
       14 34732 1 1   7 VAL CB   C  60.720 71.164 34.227 1.00 . A A .   7 VAL CB   1 1 
       14 34733 1 1   7 VAL CG1  C  61.744 72.179 33.728 1.00 . A A .   7 VAL CG1  1 1 
       14 34734 1 1   7 VAL CG2  C  60.544 70.072 33.160 1.00 . A A .   7 VAL CG2  1 1 
       14 34735 1 1   7 VAL H    H  59.904 68.870 35.298 1.00 . A A .   7 VAL H    1 1 
       14 34736 1 1   7 VAL HA   H  62.271 70.627 35.640 1.00 . A A .   7 VAL HA   1 1 
       14 34737 1 1   7 VAL HB   H  59.775 71.668 34.379 1.00 . A A .   7 VAL HB   1 1 
       14 34738 1 1   7 VAL HG11 H  62.739 71.809 33.926 1.00 . A A .   7 VAL HG11 1 1 
       14 34739 1 1   7 VAL HG12 H  61.618 72.317 32.663 1.00 . A A .   7 VAL HG12 1 1 
       14 34740 1 1   7 VAL HG13 H  61.598 73.118 34.234 1.00 . A A .   7 VAL HG13 1 1 
       14 34741 1 1   7 VAL HG21 H  61.175 69.230 33.400 1.00 . A A .   7 VAL HG21 1 1 
       14 34742 1 1   7 VAL HG22 H  59.512 69.753 33.141 1.00 . A A .   7 VAL HG22 1 1 
       14 34743 1 1   7 VAL HG23 H  60.817 70.462 32.191 1.00 . A A .   7 VAL HG23 1 1 
       14 34744 1 1   7 VAL N    N  60.755 69.144 35.689 1.00 . A A .   7 VAL N    1 1 
       14 34745 1 1   7 VAL O    O  59.420 71.782 36.632 1.00 . A A .   7 VAL O    1 1 
       14 34746 1 1   8 VAL C    C  60.787 73.883 38.666 1.00 . A A .   8 VAL C    1 1 
       14 34747 1 1   8 VAL CA   C  60.687 72.377 38.937 1.00 . A A .   8 VAL CA   1 1 
       14 34748 1 1   8 VAL CB   C  61.425 72.028 40.239 1.00 . A A .   8 VAL CB   1 1 
       14 34749 1 1   8 VAL CG1  C  60.810 72.795 41.416 1.00 . A A .   8 VAL CG1  1 1 
       14 34750 1 1   8 VAL CG2  C  61.291 70.530 40.504 1.00 . A A .   8 VAL CG2  1 1 
       14 34751 1 1   8 VAL H    H  62.199 71.268 37.858 1.00 . A A .   8 VAL H    1 1 
       14 34752 1 1   8 VAL HA   H  59.646 72.107 39.040 1.00 . A A .   8 VAL HA   1 1 
       14 34753 1 1   8 VAL HB   H  62.470 72.288 40.144 1.00 . A A .   8 VAL HB   1 1 
       14 34754 1 1   8 VAL HG11 H  60.710 73.837 41.153 1.00 . A A .   8 VAL HG11 1 1 
       14 34755 1 1   8 VAL HG12 H  59.837 72.386 41.642 1.00 . A A .   8 VAL HG12 1 1 
       14 34756 1 1   8 VAL HG13 H  61.449 72.700 42.281 1.00 . A A .   8 VAL HG13 1 1 
       14 34757 1 1   8 VAL HG21 H  60.245 70.256 40.492 1.00 . A A .   8 VAL HG21 1 1 
       14 34758 1 1   8 VAL HG22 H  61.816 69.980 39.739 1.00 . A A .   8 VAL HG22 1 1 
       14 34759 1 1   8 VAL HG23 H  61.713 70.297 41.470 1.00 . A A .   8 VAL HG23 1 1 
       14 34760 1 1   8 VAL N    N  61.280 71.605 37.797 1.00 . A A .   8 VAL N    1 1 
       14 34761 1 1   8 VAL O    O  61.781 74.375 38.170 1.00 . A A .   8 VAL O    1 1 
       14 34762 1 1   9 VAL C    C  58.693 76.700 39.721 1.00 . A A .   9 VAL C    1 1 
       14 34763 1 1   9 VAL CA   C  59.752 76.094 38.795 1.00 . A A .   9 VAL CA   1 1 
       14 34764 1 1   9 VAL CB   C  59.417 76.475 37.324 1.00 . A A .   9 VAL CB   1 1 
       14 34765 1 1   9 VAL CG1  C  60.488 77.428 36.789 1.00 . A A .   9 VAL CG1  1 1 
       14 34766 1 1   9 VAL CG2  C  59.361 75.238 36.411 1.00 . A A .   9 VAL CG2  1 1 
       14 34767 1 1   9 VAL H    H  58.970 74.178 39.411 1.00 . A A .   9 VAL H    1 1 
       14 34768 1 1   9 VAL HA   H  60.723 76.489 39.060 1.00 . A A .   9 VAL HA   1 1 
       14 34769 1 1   9 VAL HB   H  58.460 76.979 37.297 1.00 . A A .   9 VAL HB   1 1 
       14 34770 1 1   9 VAL HG11 H  60.894 78.008 37.604 1.00 . A A .   9 VAL HG11 1 1 
       14 34771 1 1   9 VAL HG12 H  61.278 76.857 36.324 1.00 . A A .   9 VAL HG12 1 1 
       14 34772 1 1   9 VAL HG13 H  60.047 78.090 36.058 1.00 . A A .   9 VAL HG13 1 1 
       14 34773 1 1   9 VAL HG21 H  58.711 74.496 36.851 1.00 . A A .   9 VAL HG21 1 1 
       14 34774 1 1   9 VAL HG22 H  58.980 75.524 35.442 1.00 . A A .   9 VAL HG22 1 1 
       14 34775 1 1   9 VAL HG23 H  60.353 74.827 36.301 1.00 . A A .   9 VAL HG23 1 1 
       14 34776 1 1   9 VAL N    N  59.753 74.609 39.005 1.00 . A A .   9 VAL N    1 1 
       14 34777 1 1   9 VAL O    O  57.663 76.101 39.960 1.00 . A A .   9 VAL O    1 1 
       14 34778 1 1  10 GLY C    C  58.523 79.725 41.850 1.00 . A A .  10 GLY C    1 1 
       14 34779 1 1  10 GLY CA   C  57.923 78.506 41.150 1.00 . A A .  10 GLY CA   1 1 
       14 34780 1 1  10 GLY H    H  59.766 78.346 40.035 1.00 . A A .  10 GLY H    1 1 
       14 34781 1 1  10 GLY HA2  H  57.063 78.813 40.572 1.00 . A A .  10 GLY HA2  1 1 
       14 34782 1 1  10 GLY HA3  H  57.616 77.786 41.894 1.00 . A A .  10 GLY HA3  1 1 
       14 34783 1 1  10 GLY N    N  58.931 77.878 40.242 1.00 . A A .  10 GLY N    1 1 
       14 34784 1 1  10 GLY O    O  59.441 80.352 41.355 1.00 . A A .  10 GLY O    1 1 
       14 34785 1 1  11 ALA C    C  59.704 80.836 44.613 1.00 . A A .  11 ALA C    1 1 
       14 34786 1 1  11 ALA CA   C  58.510 81.248 43.749 1.00 . A A .  11 ALA CA   1 1 
       14 34787 1 1  11 ALA CB   C  57.394 81.793 44.648 1.00 . A A .  11 ALA CB   1 1 
       14 34788 1 1  11 ALA H    H  57.253 79.543 43.366 1.00 . A A .  11 ALA H    1 1 
       14 34789 1 1  11 ALA HA   H  58.815 82.013 43.052 1.00 . A A .  11 ALA HA   1 1 
       14 34790 1 1  11 ALA HB1  H  56.633 81.036 44.773 1.00 . A A .  11 ALA HB1  1 1 
       14 34791 1 1  11 ALA HB2  H  57.799 82.058 45.614 1.00 . A A .  11 ALA HB2  1 1 
       14 34792 1 1  11 ALA HB3  H  56.957 82.666 44.188 1.00 . A A .  11 ALA HB3  1 1 
       14 34793 1 1  11 ALA N    N  57.998 80.066 42.998 1.00 . A A .  11 ALA N    1 1 
       14 34794 1 1  11 ALA O    O  59.875 79.677 44.941 1.00 . A A .  11 ALA O    1 1 
       14 34795 1 1  12 GLY C    C  61.273 81.456 47.308 1.00 . A A .  12 GLY C    1 1 
       14 34796 1 1  12 GLY CA   C  61.707 81.467 45.843 1.00 . A A .  12 GLY CA   1 1 
       14 34797 1 1  12 GLY H    H  60.357 82.710 44.716 1.00 . A A .  12 GLY H    1 1 
       14 34798 1 1  12 GLY HA2  H  62.097 80.495 45.572 1.00 . A A .  12 GLY HA2  1 1 
       14 34799 1 1  12 GLY HA3  H  62.469 82.217 45.700 1.00 . A A .  12 GLY HA3  1 1 
       14 34800 1 1  12 GLY N    N  60.525 81.784 44.989 1.00 . A A .  12 GLY N    1 1 
       14 34801 1 1  12 GLY O    O  60.999 82.490 47.889 1.00 . A A .  12 GLY O    1 1 
       14 34802 1 1  13 GLY C    C  59.542 79.289 49.455 1.00 . A A .  13 GLY C    1 1 
       14 34803 1 1  13 GLY CA   C  60.768 80.204 49.330 1.00 . A A .  13 GLY CA   1 1 
       14 34804 1 1  13 GLY H    H  61.418 79.478 47.409 1.00 . A A .  13 GLY H    1 1 
       14 34805 1 1  13 GLY HA2  H  61.579 79.804 49.922 1.00 . A A .  13 GLY HA2  1 1 
       14 34806 1 1  13 GLY HA3  H  60.514 81.190 49.690 1.00 . A A .  13 GLY HA3  1 1 
       14 34807 1 1  13 GLY N    N  61.198 80.295 47.904 1.00 . A A .  13 GLY N    1 1 
       14 34808 1 1  13 GLY O    O  59.178 78.882 50.543 1.00 . A A .  13 GLY O    1 1 
       14 34809 1 1  14 VAL C    C  58.054 76.749 49.109 1.00 . A A .  14 VAL C    1 1 
       14 34810 1 1  14 VAL CA   C  57.691 78.072 48.420 1.00 . A A .  14 VAL CA   1 1 
       14 34811 1 1  14 VAL CB   C  57.193 77.783 46.999 1.00 . A A .  14 VAL CB   1 1 
       14 34812 1 1  14 VAL CG1  C  56.773 79.083 46.318 1.00 . A A .  14 VAL CG1  1 1 
       14 34813 1 1  14 VAL CG2  C  58.309 77.134 46.182 1.00 . A A .  14 VAL CG2  1 1 
       14 34814 1 1  14 VAL H    H  59.197 79.299 47.489 1.00 . A A .  14 VAL H    1 1 
       14 34815 1 1  14 VAL HA   H  56.911 78.567 48.980 1.00 . A A .  14 VAL HA   1 1 
       14 34816 1 1  14 VAL HB   H  56.346 77.117 47.044 1.00 . A A .  14 VAL HB   1 1 
       14 34817 1 1  14 VAL HG11 H  56.444 79.788 47.064 1.00 . A A .  14 VAL HG11 1 1 
       14 34818 1 1  14 VAL HG12 H  57.614 79.493 45.779 1.00 . A A .  14 VAL HG12 1 1 
       14 34819 1 1  14 VAL HG13 H  55.967 78.881 45.628 1.00 . A A .  14 VAL HG13 1 1 
       14 34820 1 1  14 VAL HG21 H  59.212 77.719 46.279 1.00 . A A .  14 VAL HG21 1 1 
       14 34821 1 1  14 VAL HG22 H  58.488 76.134 46.547 1.00 . A A .  14 VAL HG22 1 1 
       14 34822 1 1  14 VAL HG23 H  58.018 77.092 45.145 1.00 . A A .  14 VAL HG23 1 1 
       14 34823 1 1  14 VAL N    N  58.895 78.960 48.356 1.00 . A A .  14 VAL N    1 1 
       14 34824 1 1  14 VAL O    O  57.228 76.122 49.746 1.00 . A A .  14 VAL O    1 1 
       14 34825 1 1  15 GLY C    C  60.083 74.028 48.526 1.00 . A A .  15 GLY C    1 1 
       14 34826 1 1  15 GLY CA   C  59.718 75.044 49.612 1.00 . A A .  15 GLY CA   1 1 
       14 34827 1 1  15 GLY H    H  59.927 76.851 48.458 1.00 . A A .  15 GLY H    1 1 
       14 34828 1 1  15 GLY HA2  H  60.579 75.227 50.240 1.00 . A A .  15 GLY HA2  1 1 
       14 34829 1 1  15 GLY HA3  H  58.913 74.650 50.213 1.00 . A A .  15 GLY HA3  1 1 
       14 34830 1 1  15 GLY N    N  59.286 76.325 48.978 1.00 . A A .  15 GLY N    1 1 
       14 34831 1 1  15 GLY O    O  59.958 72.834 48.717 1.00 . A A .  15 GLY O    1 1 
       14 34832 1 1  16 LYS C    C  62.075 72.685 46.733 1.00 . A A .  16 LYS C    1 1 
       14 34833 1 1  16 LYS CA   C  60.907 73.559 46.281 1.00 . A A .  16 LYS CA   1 1 
       14 34834 1 1  16 LYS CB   C  61.340 74.351 45.041 1.00 . A A .  16 LYS CB   1 1 
       14 34835 1 1  16 LYS CD   C  60.498 75.934 43.303 1.00 . A A .  16 LYS CD   1 1 
       14 34836 1 1  16 LYS CE   C  61.618 76.973 43.209 1.00 . A A .  16 LYS CE   1 1 
       14 34837 1 1  16 LYS CG   C  60.345 75.477 44.754 1.00 . A A .  16 LYS CG   1 1 
       14 34838 1 1  16 LYS H    H  60.623 75.458 47.256 1.00 . A A .  16 LYS H    1 1 
       14 34839 1 1  16 LYS HA   H  60.062 72.934 46.035 1.00 . A A .  16 LYS HA   1 1 
       14 34840 1 1  16 LYS HB2  H  62.320 74.774 45.209 1.00 . A A .  16 LYS HB2  1 1 
       14 34841 1 1  16 LYS HB3  H  61.380 73.685 44.190 1.00 . A A .  16 LYS HB3  1 1 
       14 34842 1 1  16 LYS HD2  H  60.745 75.087 42.684 1.00 . A A .  16 LYS HD2  1 1 
       14 34843 1 1  16 LYS HD3  H  59.570 76.372 42.963 1.00 . A A .  16 LYS HD3  1 1 
       14 34844 1 1  16 LYS HE2  H  61.377 77.693 42.441 1.00 . A A .  16 LYS HE2  1 1 
       14 34845 1 1  16 LYS HE3  H  61.720 77.480 44.157 1.00 . A A .  16 LYS HE3  1 1 
       14 34846 1 1  16 LYS HG2  H  59.341 75.120 44.913 1.00 . A A .  16 LYS HG2  1 1 
       14 34847 1 1  16 LYS HG3  H  60.542 76.307 45.417 1.00 . A A .  16 LYS HG3  1 1 
       14 34848 1 1  16 LYS HZ1  H  62.920 75.348 43.301 1.00 . A A .  16 LYS HZ1  1 1 
       14 34849 1 1  16 LYS HZ2  H  62.985 76.207 41.837 1.00 . A A .  16 LYS HZ2  1 1 
       14 34850 1 1  16 LYS HZ3  H  63.698 76.856 43.231 1.00 . A A .  16 LYS HZ3  1 1 
       14 34851 1 1  16 LYS N    N  60.532 74.494 47.385 1.00 . A A .  16 LYS N    1 1 
       14 34852 1 1  16 LYS NZ   N  62.901 76.295 42.869 1.00 . A A .  16 LYS NZ   1 1 
       14 34853 1 1  16 LYS O    O  62.049 71.480 46.586 1.00 . A A .  16 LYS O    1 1 
       14 34854 1 1  17 SER C    C  63.885 71.543 48.842 1.00 . A A .  17 SER C    1 1 
       14 34855 1 1  17 SER CA   C  64.289 72.505 47.725 1.00 . A A .  17 SER CA   1 1 
       14 34856 1 1  17 SER CB   C  65.370 73.459 48.237 1.00 . A A .  17 SER CB   1 1 
       14 34857 1 1  17 SER H    H  63.099 74.266 47.367 1.00 . A A .  17 SER H    1 1 
       14 34858 1 1  17 SER HA   H  64.681 71.934 46.893 1.00 . A A .  17 SER HA   1 1 
       14 34859 1 1  17 SER HB2  H  66.169 72.886 48.690 1.00 . A A .  17 SER HB2  1 1 
       14 34860 1 1  17 SER HB3  H  65.765 74.032 47.414 1.00 . A A .  17 SER HB3  1 1 
       14 34861 1 1  17 SER HG   H  65.442 74.465 49.900 1.00 . A A .  17 SER HG   1 1 
       14 34862 1 1  17 SER N    N  63.104 73.290 47.271 1.00 . A A .  17 SER N    1 1 
       14 34863 1 1  17 SER O    O  64.090 70.356 48.736 1.00 . A A .  17 SER O    1 1 
       14 34864 1 1  17 SER OG   O  64.803 74.344 49.193 1.00 . A A .  17 SER OG   1 1 
       14 34865 1 1  18 ALA C    C  62.102 69.945 50.543 1.00 . A A .  18 ALA C    1 1 
       14 34866 1 1  18 ALA CA   C  62.913 71.146 51.055 1.00 . A A .  18 ALA CA   1 1 
       14 34867 1 1  18 ALA CB   C  62.081 71.943 52.063 1.00 . A A .  18 ALA CB   1 1 
       14 34868 1 1  18 ALA H    H  63.169 73.008 49.983 1.00 . A A .  18 ALA H    1 1 
       14 34869 1 1  18 ALA HA   H  63.802 70.778 51.545 1.00 . A A .  18 ALA HA   1 1 
       14 34870 1 1  18 ALA HB1  H  62.632 72.820 52.370 1.00 . A A .  18 ALA HB1  1 1 
       14 34871 1 1  18 ALA HB2  H  61.151 72.245 51.606 1.00 . A A .  18 ALA HB2  1 1 
       14 34872 1 1  18 ALA HB3  H  61.874 71.328 52.927 1.00 . A A .  18 ALA HB3  1 1 
       14 34873 1 1  18 ALA N    N  63.319 72.042 49.918 1.00 . A A .  18 ALA N    1 1 
       14 34874 1 1  18 ALA O    O  62.124 68.883 51.134 1.00 . A A .  18 ALA O    1 1 
       14 34875 1 1  19 LEU C    C  61.591 67.985 48.208 1.00 . A A .  19 LEU C    1 1 
       14 34876 1 1  19 LEU CA   C  60.626 68.963 48.879 1.00 . A A .  19 LEU CA   1 1 
       14 34877 1 1  19 LEU CB   C  59.633 69.486 47.839 1.00 . A A .  19 LEU CB   1 1 
       14 34878 1 1  19 LEU CD1  C  57.948 71.299 47.516 1.00 . A A .  19 LEU CD1  1 1 
       14 34879 1 1  19 LEU CD2  C  57.480 69.425 49.101 1.00 . A A .  19 LEU CD2  1 1 
       14 34880 1 1  19 LEU CG   C  58.569 70.337 48.530 1.00 . A A .  19 LEU CG   1 1 
       14 34881 1 1  19 LEU H    H  61.428 70.963 48.974 1.00 . A A .  19 LEU H    1 1 
       14 34882 1 1  19 LEU HA   H  60.092 68.461 49.673 1.00 . A A .  19 LEU HA   1 1 
       14 34883 1 1  19 LEU HB2  H  60.158 70.089 47.112 1.00 . A A .  19 LEU HB2  1 1 
       14 34884 1 1  19 LEU HB3  H  59.161 68.652 47.341 1.00 . A A .  19 LEU HB3  1 1 
       14 34885 1 1  19 LEU HD11 H  58.656 71.494 46.724 1.00 . A A .  19 LEU HD11 1 1 
       14 34886 1 1  19 LEU HD12 H  57.055 70.855 47.098 1.00 . A A .  19 LEU HD12 1 1 
       14 34887 1 1  19 LEU HD13 H  57.693 72.226 48.007 1.00 . A A .  19 LEU HD13 1 1 
       14 34888 1 1  19 LEU HD21 H  57.246 68.652 48.384 1.00 . A A .  19 LEU HD21 1 1 
       14 34889 1 1  19 LEU HD22 H  57.832 68.974 50.016 1.00 . A A .  19 LEU HD22 1 1 
       14 34890 1 1  19 LEU HD23 H  56.593 70.008 49.304 1.00 . A A .  19 LEU HD23 1 1 
       14 34891 1 1  19 LEU HG   H  59.024 70.901 49.331 1.00 . A A .  19 LEU HG   1 1 
       14 34892 1 1  19 LEU N    N  61.414 70.101 49.441 1.00 . A A .  19 LEU N    1 1 
       14 34893 1 1  19 LEU O    O  61.484 66.782 48.359 1.00 . A A .  19 LEU O    1 1 
       14 34894 1 1  20 THR C    C  64.338 66.855 47.815 1.00 . A A .  20 THR C    1 1 
       14 34895 1 1  20 THR CA   C  63.527 67.636 46.774 1.00 . A A .  20 THR CA   1 1 
       14 34896 1 1  20 THR CB   C  64.459 68.521 45.936 1.00 . A A .  20 THR CB   1 1 
       14 34897 1 1  20 THR CG2  C  65.460 67.649 45.174 1.00 . A A .  20 THR CG2  1 1 
       14 34898 1 1  20 THR H    H  62.589 69.475 47.369 1.00 . A A .  20 THR H    1 1 
       14 34899 1 1  20 THR HA   H  63.009 66.944 46.127 1.00 . A A .  20 THR HA   1 1 
       14 34900 1 1  20 THR HB   H  64.994 69.200 46.585 1.00 . A A .  20 THR HB   1 1 
       14 34901 1 1  20 THR HG1  H  64.285 69.750 44.441 1.00 . A A .  20 THR HG1  1 1 
       14 34902 1 1  20 THR HG21 H  65.037 66.668 45.019 1.00 . A A .  20 THR HG21 1 1 
       14 34903 1 1  20 THR HG22 H  65.678 68.102 44.219 1.00 . A A .  20 THR HG22 1 1 
       14 34904 1 1  20 THR HG23 H  66.371 67.561 45.748 1.00 . A A .  20 THR HG23 1 1 
       14 34905 1 1  20 THR N    N  62.535 68.504 47.468 1.00 . A A .  20 THR N    1 1 
       14 34906 1 1  20 THR O    O  64.222 65.652 47.917 1.00 . A A .  20 THR O    1 1 
       14 34907 1 1  20 THR OG1  O  63.683 69.268 45.010 1.00 . A A .  20 THR OG1  1 1 
       14 34908 1 1  21 ILE C    C  65.074 65.972 50.501 1.00 . A A .  21 ILE C    1 1 
       14 34909 1 1  21 ILE CA   C  65.974 66.862 49.660 1.00 . A A .  21 ILE CA   1 1 
       14 34910 1 1  21 ILE CB   C  66.653 67.891 50.580 1.00 . A A .  21 ILE CB   1 1 
       14 34911 1 1  21 ILE CD1  C  66.959 69.866 49.143 1.00 . A A .  21 ILE CD1  1 1 
       14 34912 1 1  21 ILE CG1  C  67.667 68.690 49.778 1.00 . A A .  21 ILE CG1  1 1 
       14 34913 1 1  21 ILE CG2  C  67.393 67.189 51.725 1.00 . A A .  21 ILE CG2  1 1 
       14 34914 1 1  21 ILE H    H  65.188 68.498 48.490 1.00 . A A .  21 ILE H    1 1 
       14 34915 1 1  21 ILE HA   H  66.737 66.269 49.193 1.00 . A A .  21 ILE HA   1 1 
       14 34916 1 1  21 ILE HB   H  65.907 68.558 50.989 1.00 . A A .  21 ILE HB   1 1 
       14 34917 1 1  21 ILE HD11 H  66.044 70.065 49.685 1.00 . A A .  21 ILE HD11 1 1 
       14 34918 1 1  21 ILE HD12 H  67.594 70.724 49.177 1.00 . A A .  21 ILE HD12 1 1 
       14 34919 1 1  21 ILE HD13 H  66.720 69.621 48.118 1.00 . A A .  21 ILE HD13 1 1 
       14 34920 1 1  21 ILE HG12 H  68.448 69.048 50.431 1.00 . A A .  21 ILE HG12 1 1 
       14 34921 1 1  21 ILE HG13 H  68.095 68.062 49.008 1.00 . A A .  21 ILE HG13 1 1 
       14 34922 1 1  21 ILE HG21 H  67.816 66.263 51.365 1.00 . A A .  21 ILE HG21 1 1 
       14 34923 1 1  21 ILE HG22 H  68.181 67.831 52.089 1.00 . A A .  21 ILE HG22 1 1 
       14 34924 1 1  21 ILE HG23 H  66.699 66.981 52.525 1.00 . A A .  21 ILE HG23 1 1 
       14 34925 1 1  21 ILE N    N  65.143 67.541 48.597 1.00 . A A .  21 ILE N    1 1 
       14 34926 1 1  21 ILE O    O  65.516 64.990 51.070 1.00 . A A .  21 ILE O    1 1 
       14 34927 1 1  22 GLN C    C  62.843 64.076 50.869 1.00 . A A .  22 GLN C    1 1 
       14 34928 1 1  22 GLN CA   C  62.898 65.508 51.423 1.00 . A A .  22 GLN CA   1 1 
       14 34929 1 1  22 GLN CB   C  61.494 66.126 51.403 1.00 . A A .  22 GLN CB   1 1 
       14 34930 1 1  22 GLN CD   C  61.161 65.810 53.859 1.00 . A A .  22 GLN CD   1 1 
       14 34931 1 1  22 GLN CG   C  61.223 66.840 52.729 1.00 . A A .  22 GLN CG   1 1 
       14 34932 1 1  22 GLN H    H  63.488 67.124 50.149 1.00 . A A .  22 GLN H    1 1 
       14 34933 1 1  22 GLN HA   H  63.282 65.504 52.426 1.00 . A A .  22 GLN HA   1 1 
       14 34934 1 1  22 GLN HB2  H  61.427 66.836 50.594 1.00 . A A .  22 GLN HB2  1 1 
       14 34935 1 1  22 GLN HB3  H  60.759 65.347 51.256 1.00 . A A .  22 GLN HB3  1 1 
       14 34936 1 1  22 GLN HE21 H  59.886 64.627 52.901 1.00 . A A .  22 GLN HE21 1 1 
       14 34937 1 1  22 GLN HE22 H  60.363 64.086 54.437 1.00 . A A .  22 GLN HE22 1 1 
       14 34938 1 1  22 GLN HG2  H  62.017 67.543 52.929 1.00 . A A .  22 GLN HG2  1 1 
       14 34939 1 1  22 GLN HG3  H  60.282 67.365 52.668 1.00 . A A .  22 GLN HG3  1 1 
       14 34940 1 1  22 GLN N    N  63.818 66.320 50.601 1.00 . A A .  22 GLN N    1 1 
       14 34941 1 1  22 GLN NE2  N  60.406 64.753 53.721 1.00 . A A .  22 GLN NE2  1 1 
       14 34942 1 1  22 GLN O    O  62.964 63.109 51.593 1.00 . A A .  22 GLN O    1 1 
       14 34943 1 1  22 GLN OE1  O  61.805 65.967 54.877 1.00 . A A .  22 GLN OE1  1 1 
       14 34944 1 1  23 LEU C    C  63.968 61.977 48.778 1.00 . A A .  23 LEU C    1 1 
       14 34945 1 1  23 LEU CA   C  62.569 62.594 48.958 1.00 . A A .  23 LEU CA   1 1 
       14 34946 1 1  23 LEU CB   C  61.892 62.715 47.591 1.00 . A A .  23 LEU CB   1 1 
       14 34947 1 1  23 LEU CD1  C  60.253 61.297 46.335 1.00 . A A .  23 LEU CD1  1 1 
       14 34948 1 1  23 LEU CD2  C  62.704 60.952 46.008 1.00 . A A .  23 LEU CD2  1 1 
       14 34949 1 1  23 LEU CG   C  61.619 61.315 47.026 1.00 . A A .  23 LEU CG   1 1 
       14 34950 1 1  23 LEU H    H  62.541 64.745 49.027 1.00 . A A .  23 LEU H    1 1 
       14 34951 1 1  23 LEU HA   H  61.976 61.948 49.588 1.00 . A A .  23 LEU HA   1 1 
       14 34952 1 1  23 LEU HB2  H  60.960 63.248 47.699 1.00 . A A .  23 LEU HB2  1 1 
       14 34953 1 1  23 LEU HB3  H  62.540 63.258 46.917 1.00 . A A .  23 LEU HB3  1 1 
       14 34954 1 1  23 LEU HD11 H  60.134 62.195 45.747 1.00 . A A .  23 LEU HD11 1 1 
       14 34955 1 1  23 LEU HD12 H  60.186 60.433 45.692 1.00 . A A .  23 LEU HD12 1 1 
       14 34956 1 1  23 LEU HD13 H  59.473 61.250 47.082 1.00 . A A .  23 LEU HD13 1 1 
       14 34957 1 1  23 LEU HD21 H  63.655 61.338 46.342 1.00 . A A .  23 LEU HD21 1 1 
       14 34958 1 1  23 LEU HD22 H  62.765 59.878 45.914 1.00 . A A .  23 LEU HD22 1 1 
       14 34959 1 1  23 LEU HD23 H  62.457 61.384 45.049 1.00 . A A .  23 LEU HD23 1 1 
       14 34960 1 1  23 LEU HG   H  61.622 60.595 47.830 1.00 . A A .  23 LEU HG   1 1 
       14 34961 1 1  23 LEU N    N  62.649 63.947 49.584 1.00 . A A .  23 LEU N    1 1 
       14 34962 1 1  23 LEU O    O  64.081 60.801 48.483 1.00 . A A .  23 LEU O    1 1 
       14 34963 1 1  24 ILE C    C  66.829 61.485 50.087 1.00 . A A .  24 ILE C    1 1 
       14 34964 1 1  24 ILE CA   C  66.402 62.136 48.763 1.00 . A A .  24 ILE CA   1 1 
       14 34965 1 1  24 ILE CB   C  67.475 63.188 48.388 1.00 . A A .  24 ILE CB   1 1 
       14 34966 1 1  24 ILE CD1  C  66.230 63.998 46.329 1.00 . A A .  24 ILE CD1  1 1 
       14 34967 1 1  24 ILE CG1  C  66.873 64.393 47.652 1.00 . A A .  24 ILE CG1  1 1 
       14 34968 1 1  24 ILE CG2  C  68.532 62.535 47.493 1.00 . A A .  24 ILE CG2  1 1 
       14 34969 1 1  24 ILE H    H  64.930 63.681 49.181 1.00 . A A .  24 ILE H    1 1 
       14 34970 1 1  24 ILE HA   H  66.357 61.377 47.993 1.00 . A A .  24 ILE HA   1 1 
       14 34971 1 1  24 ILE HB   H  67.957 63.534 49.295 1.00 . A A .  24 ILE HB   1 1 
       14 34972 1 1  24 ILE HD11 H  66.102 62.932 46.295 1.00 . A A .  24 ILE HD11 1 1 
       14 34973 1 1  24 ILE HD12 H  65.268 64.485 46.246 1.00 . A A .  24 ILE HD12 1 1 
       14 34974 1 1  24 ILE HD13 H  66.866 64.319 45.516 1.00 . A A .  24 ILE HD13 1 1 
       14 34975 1 1  24 ILE HG12 H  66.131 64.833 48.276 1.00 . A A .  24 ILE HG12 1 1 
       14 34976 1 1  24 ILE HG13 H  67.649 65.118 47.463 1.00 . A A .  24 ILE HG13 1 1 
       14 34977 1 1  24 ILE HG21 H  68.985 61.706 48.016 1.00 . A A .  24 ILE HG21 1 1 
       14 34978 1 1  24 ILE HG22 H  68.066 62.176 46.586 1.00 . A A .  24 ILE HG22 1 1 
       14 34979 1 1  24 ILE HG23 H  69.291 63.262 47.243 1.00 . A A .  24 ILE HG23 1 1 
       14 34980 1 1  24 ILE N    N  65.031 62.737 48.943 1.00 . A A .  24 ILE N    1 1 
       14 34981 1 1  24 ILE O    O  66.971 60.282 50.183 1.00 . A A .  24 ILE O    1 1 
       14 34982 1 1  25 GLN C    C  66.309 61.747 53.409 1.00 . A A .  25 GLN C    1 1 
       14 34983 1 1  25 GLN CA   C  67.485 61.745 52.425 1.00 . A A .  25 GLN CA   1 1 
       14 34984 1 1  25 GLN CB   C  68.609 62.619 52.987 1.00 . A A .  25 GLN CB   1 1 
       14 34985 1 1  25 GLN CD   C  70.573 61.471 51.950 1.00 . A A .  25 GLN CD   1 1 
       14 34986 1 1  25 GLN CG   C  69.730 62.747 51.951 1.00 . A A .  25 GLN CG   1 1 
       14 34987 1 1  25 GLN H    H  66.936 63.255 50.989 1.00 . A A .  25 GLN H    1 1 
       14 34988 1 1  25 GLN HA   H  67.844 60.735 52.298 1.00 . A A .  25 GLN HA   1 1 
       14 34989 1 1  25 GLN HB2  H  68.222 63.600 53.216 1.00 . A A .  25 GLN HB2  1 1 
       14 34990 1 1  25 GLN HB3  H  69.001 62.166 53.886 1.00 . A A .  25 GLN HB3  1 1 
       14 34991 1 1  25 GLN HE21 H  71.345 61.810 53.747 1.00 . A A .  25 GLN HE21 1 1 
       14 34992 1 1  25 GLN HE22 H  71.867 60.383 52.991 1.00 . A A .  25 GLN HE22 1 1 
       14 34993 1 1  25 GLN HG2  H  69.302 62.896 50.971 1.00 . A A .  25 GLN HG2  1 1 
       14 34994 1 1  25 GLN HG3  H  70.355 63.592 52.202 1.00 . A A .  25 GLN HG3  1 1 
       14 34995 1 1  25 GLN N    N  67.049 62.288 51.101 1.00 . A A .  25 GLN N    1 1 
       14 34996 1 1  25 GLN NE2  N  71.323 61.199 52.981 1.00 . A A .  25 GLN NE2  1 1 
       14 34997 1 1  25 GLN O    O  66.258 60.948 54.325 1.00 . A A .  25 GLN O    1 1 
       14 34998 1 1  25 GLN OE1  O  70.546 60.712 51.000 1.00 . A A .  25 GLN OE1  1 1 
       14 34999 1 1  26 ASN C    C  64.601 63.260 55.513 1.00 . A A .  26 ASN C    1 1 
       14 35000 1 1  26 ASN CA   C  64.180 62.710 54.143 1.00 . A A .  26 ASN CA   1 1 
       14 35001 1 1  26 ASN CB   C  63.546 61.313 54.302 1.00 . A A .  26 ASN CB   1 1 
       14 35002 1 1  26 ASN CG   C  62.034 61.398 54.078 1.00 . A A .  26 ASN CG   1 1 
       14 35003 1 1  26 ASN H    H  65.436 63.269 52.481 1.00 . A A .  26 ASN H    1 1 
       14 35004 1 1  26 ASN HA   H  63.452 63.383 53.717 1.00 . A A .  26 ASN HA   1 1 
       14 35005 1 1  26 ASN HB2  H  63.975 60.642 53.573 1.00 . A A .  26 ASN HB2  1 1 
       14 35006 1 1  26 ASN HB3  H  63.742 60.934 55.294 1.00 . A A .  26 ASN HB3  1 1 
       14 35007 1 1  26 ASN HD21 H  62.070 60.270 52.445 1.00 . A A .  26 ASN HD21 1 1 
       14 35008 1 1  26 ASN HD22 H  60.537 60.829 52.905 1.00 . A A .  26 ASN HD22 1 1 
       14 35009 1 1  26 ASN N    N  65.366 62.640 53.227 1.00 . A A .  26 ASN N    1 1 
       14 35010 1 1  26 ASN ND2  N  61.502 60.781 53.058 1.00 . A A .  26 ASN ND2  1 1 
       14 35011 1 1  26 ASN O    O  64.354 62.656 56.542 1.00 . A A .  26 ASN O    1 1 
       14 35012 1 1  26 ASN OD1  O  61.330 62.032 54.839 1.00 . A A .  26 ASN OD1  1 1 
       14 35013 1 1  27 HIS C    C  65.055 66.451 56.973 1.00 . A A .  27 HIS C    1 1 
       14 35014 1 1  27 HIS CA   C  65.637 65.026 56.834 1.00 . A A .  27 HIS CA   1 1 
       14 35015 1 1  27 HIS CB   C  67.177 65.052 56.928 1.00 . A A .  27 HIS CB   1 1 
       14 35016 1 1  27 HIS CD2  C  67.225 66.782 54.943 1.00 . A A .  27 HIS CD2  1 1 
       14 35017 1 1  27 HIS CE1  C  69.272 67.455 55.156 1.00 . A A .  27 HIS CE1  1 1 
       14 35018 1 1  27 HIS CG   C  67.763 66.086 55.996 1.00 . A A .  27 HIS CG   1 1 
       14 35019 1 1  27 HIS H    H  65.391 64.890 54.694 1.00 . A A .  27 HIS H    1 1 
       14 35020 1 1  27 HIS HA   H  65.250 64.416 57.638 1.00 . A A .  27 HIS HA   1 1 
       14 35021 1 1  27 HIS HB2  H  67.465 65.285 57.943 1.00 . A A .  27 HIS HB2  1 1 
       14 35022 1 1  27 HIS HB3  H  67.565 64.080 56.664 1.00 . A A .  27 HIS HB3  1 1 
       14 35023 1 1  27 HIS HD1  H  69.728 66.229 56.775 1.00 . A A .  27 HIS HD1  1 1 
       14 35024 1 1  27 HIS HD2  H  66.213 66.683 54.582 1.00 . A A .  27 HIS HD2  1 1 
       14 35025 1 1  27 HIS HE1  H  70.199 67.986 55.008 1.00 . A A .  27 HIS HE1  1 1 
       14 35026 1 1  27 HIS N    N  65.217 64.418 55.533 1.00 . A A .  27 HIS N    1 1 
       14 35027 1 1  27 HIS ND1  N  69.072 66.532 56.114 1.00 . A A .  27 HIS ND1  1 1 
       14 35028 1 1  27 HIS NE2  N  68.180 67.643 54.416 1.00 . A A .  27 HIS NE2  1 1 
       14 35029 1 1  27 HIS O    O  65.251 67.105 57.981 1.00 . A A .  27 HIS O    1 1 
       14 35030 1 1  28 PHE C    C  64.859 69.353 56.218 1.00 . A A .  28 PHE C    1 1 
       14 35031 1 1  28 PHE CA   C  63.752 68.305 56.056 1.00 . A A .  28 PHE CA   1 1 
       14 35032 1 1  28 PHE CB   C  62.793 68.382 57.253 1.00 . A A .  28 PHE CB   1 1 
       14 35033 1 1  28 PHE CD1  C  61.405 70.157 56.117 1.00 . A A .  28 PHE CD1  1 1 
       14 35034 1 1  28 PHE CD2  C  62.121 70.522 58.406 1.00 . A A .  28 PHE CD2  1 1 
       14 35035 1 1  28 PHE CE1  C  60.755 71.397 56.123 1.00 . A A .  28 PHE CE1  1 1 
       14 35036 1 1  28 PHE CE2  C  61.470 71.761 58.412 1.00 . A A .  28 PHE CE2  1 1 
       14 35037 1 1  28 PHE CG   C  62.088 69.720 57.258 1.00 . A A .  28 PHE CG   1 1 
       14 35038 1 1  28 PHE CZ   C  60.787 72.200 57.270 1.00 . A A .  28 PHE CZ   1 1 
       14 35039 1 1  28 PHE H    H  64.190 66.396 55.177 1.00 . A A .  28 PHE H    1 1 
       14 35040 1 1  28 PHE HA   H  63.202 68.506 55.149 1.00 . A A .  28 PHE HA   1 1 
       14 35041 1 1  28 PHE HB2  H  62.060 67.592 57.178 1.00 . A A .  28 PHE HB2  1 1 
       14 35042 1 1  28 PHE HB3  H  63.352 68.268 58.170 1.00 . A A .  28 PHE HB3  1 1 
       14 35043 1 1  28 PHE HD1  H  61.380 69.540 55.232 1.00 . A A .  28 PHE HD1  1 1 
       14 35044 1 1  28 PHE HD2  H  62.648 70.184 59.286 1.00 . A A .  28 PHE HD2  1 1 
       14 35045 1 1  28 PHE HE1  H  60.228 71.735 55.243 1.00 . A A .  28 PHE HE1  1 1 
       14 35046 1 1  28 PHE HE2  H  61.495 72.380 59.297 1.00 . A A .  28 PHE HE2  1 1 
       14 35047 1 1  28 PHE HZ   H  60.285 73.156 57.275 1.00 . A A .  28 PHE HZ   1 1 
       14 35048 1 1  28 PHE N    N  64.343 66.935 55.977 1.00 . A A .  28 PHE N    1 1 
       14 35049 1 1  28 PHE O    O  65.273 69.661 57.320 1.00 . A A .  28 PHE O    1 1 
       14 35050 1 1  29 VAL C    C  65.760 72.222 55.850 1.00 . A A .  29 VAL C    1 1 
       14 35051 1 1  29 VAL CA   C  66.383 70.977 55.222 1.00 . A A .  29 VAL CA   1 1 
       14 35052 1 1  29 VAL CB   C  66.931 71.338 53.829 1.00 . A A .  29 VAL CB   1 1 
       14 35053 1 1  29 VAL CG1  C  67.859 70.235 53.328 1.00 . A A .  29 VAL CG1  1 1 
       14 35054 1 1  29 VAL CG2  C  65.778 71.518 52.842 1.00 . A A .  29 VAL CG2  1 1 
       14 35055 1 1  29 VAL H    H  64.956 69.671 54.254 1.00 . A A .  29 VAL H    1 1 
       14 35056 1 1  29 VAL HA   H  67.188 70.622 55.850 1.00 . A A .  29 VAL HA   1 1 
       14 35057 1 1  29 VAL HB   H  67.488 72.259 53.893 1.00 . A A .  29 VAL HB   1 1 
       14 35058 1 1  29 VAL HG11 H  68.547 69.960 54.114 1.00 . A A .  29 VAL HG11 1 1 
       14 35059 1 1  29 VAL HG12 H  67.273 69.374 53.042 1.00 . A A .  29 VAL HG12 1 1 
       14 35060 1 1  29 VAL HG13 H  68.413 70.594 52.473 1.00 . A A .  29 VAL HG13 1 1 
       14 35061 1 1  29 VAL HG21 H  64.876 71.756 53.383 1.00 . A A .  29 VAL HG21 1 1 
       14 35062 1 1  29 VAL HG22 H  66.012 72.321 52.160 1.00 . A A .  29 VAL HG22 1 1 
       14 35063 1 1  29 VAL HG23 H  65.635 70.603 52.286 1.00 . A A .  29 VAL HG23 1 1 
       14 35064 1 1  29 VAL N    N  65.321 69.923 55.127 1.00 . A A .  29 VAL N    1 1 
       14 35065 1 1  29 VAL O    O  64.572 72.456 55.725 1.00 . A A .  29 VAL O    1 1 
       14 35066 1 1  30 ASP C    C  65.959 75.394 56.162 1.00 . A A .  30 ASP C    1 1 
       14 35067 1 1  30 ASP CA   C  65.988 74.245 57.168 1.00 . A A .  30 ASP CA   1 1 
       14 35068 1 1  30 ASP CB   C  66.849 74.636 58.372 1.00 . A A .  30 ASP CB   1 1 
       14 35069 1 1  30 ASP CG   C  66.972 73.443 59.321 1.00 . A A .  30 ASP CG   1 1 
       14 35070 1 1  30 ASP H    H  67.498 72.807 56.619 1.00 . A A .  30 ASP H    1 1 
       14 35071 1 1  30 ASP HA   H  64.986 74.044 57.493 1.00 . A A .  30 ASP HA   1 1 
       14 35072 1 1  30 ASP HB2  H  67.831 74.927 58.033 1.00 . A A .  30 ASP HB2  1 1 
       14 35073 1 1  30 ASP HB3  H  66.385 75.464 58.890 1.00 . A A .  30 ASP HB3  1 1 
       14 35074 1 1  30 ASP N    N  66.545 73.019 56.527 1.00 . A A .  30 ASP N    1 1 
       14 35075 1 1  30 ASP O    O  65.144 76.293 56.260 1.00 . A A .  30 ASP O    1 1 
       14 35076 1 1  30 ASP OD1  O  67.770 72.565 59.037 1.00 . A A .  30 ASP OD1  1 1 
       14 35077 1 1  30 ASP OD2  O  66.267 73.429 60.318 1.00 . A A .  30 ASP OD2  1 1 
       14 35078 1 1  31 GLU C    C  68.045 76.240 53.217 1.00 . A A .  31 GLU C    1 1 
       14 35079 1 1  31 GLU CA   C  66.874 76.464 54.176 1.00 . A A .  31 GLU CA   1 1 
       14 35080 1 1  31 GLU CB   C  67.045 77.828 54.864 1.00 . A A .  31 GLU CB   1 1 
       14 35081 1 1  31 GLU CD   C  68.947 79.071 55.915 1.00 . A A .  31 GLU CD   1 1 
       14 35082 1 1  31 GLU CG   C  68.172 77.752 55.900 1.00 . A A .  31 GLU CG   1 1 
       14 35083 1 1  31 GLU H    H  67.478 74.635 55.151 1.00 . A A .  31 GLU H    1 1 
       14 35084 1 1  31 GLU HA   H  65.950 76.459 53.618 1.00 . A A .  31 GLU HA   1 1 
       14 35085 1 1  31 GLU HB2  H  67.288 78.575 54.123 1.00 . A A .  31 GLU HB2  1 1 
       14 35086 1 1  31 GLU HB3  H  66.121 78.098 55.357 1.00 . A A .  31 GLU HB3  1 1 
       14 35087 1 1  31 GLU HG2  H  67.750 77.574 56.877 1.00 . A A .  31 GLU HG2  1 1 
       14 35088 1 1  31 GLU HG3  H  68.841 76.943 55.644 1.00 . A A .  31 GLU HG3  1 1 
       14 35089 1 1  31 GLU N    N  66.840 75.372 55.200 1.00 . A A .  31 GLU N    1 1 
       14 35090 1 1  31 GLU O    O  69.139 76.724 53.439 1.00 . A A .  31 GLU O    1 1 
       14 35091 1 1  31 GLU OE1  O  69.864 79.206 55.122 1.00 . A A .  31 GLU OE1  1 1 
       14 35092 1 1  31 GLU OE2  O  68.609 79.925 56.719 1.00 . A A .  31 GLU OE2  1 1 
       14 35093 1 1  32 TYR C    C  69.311 76.622 50.533 1.00 . A A .  32 TYR C    1 1 
       14 35094 1 1  32 TYR CA   C  68.916 75.278 51.159 1.00 . A A .  32 TYR CA   1 1 
       14 35095 1 1  32 TYR CB   C  68.411 74.329 50.057 1.00 . A A .  32 TYR CB   1 1 
       14 35096 1 1  32 TYR CD1  C  70.888 73.653 49.786 1.00 . A A .  32 TYR CD1  1 1 
       14 35097 1 1  32 TYR CD2  C  69.185 72.508 48.491 1.00 . A A .  32 TYR CD2  1 1 
       14 35098 1 1  32 TYR CE1  C  71.872 72.853 49.193 1.00 . A A .  32 TYR CE1  1 1 
       14 35099 1 1  32 TYR CE2  C  70.173 71.712 47.900 1.00 . A A .  32 TYR CE2  1 1 
       14 35100 1 1  32 TYR CG   C  69.531 73.483 49.436 1.00 . A A .  32 TYR CG   1 1 
       14 35101 1 1  32 TYR CZ   C  71.516 71.884 48.251 1.00 . A A .  32 TYR CZ   1 1 
       14 35102 1 1  32 TYR H    H  66.927 75.152 51.981 1.00 . A A .  32 TYR H    1 1 
       14 35103 1 1  32 TYR HA   H  69.759 74.838 51.668 1.00 . A A .  32 TYR HA   1 1 
       14 35104 1 1  32 TYR HB2  H  67.668 73.669 50.481 1.00 . A A .  32 TYR HB2  1 1 
       14 35105 1 1  32 TYR HB3  H  67.950 74.915 49.277 1.00 . A A .  32 TYR HB3  1 1 
       14 35106 1 1  32 TYR HD1  H  71.173 74.397 50.508 1.00 . A A .  32 TYR HD1  1 1 
       14 35107 1 1  32 TYR HD2  H  68.149 72.371 48.215 1.00 . A A .  32 TYR HD2  1 1 
       14 35108 1 1  32 TYR HE1  H  72.909 72.986 49.463 1.00 . A A .  32 TYR HE1  1 1 
       14 35109 1 1  32 TYR HE2  H  69.898 70.962 47.172 1.00 . A A .  32 TYR HE2  1 1 
       14 35110 1 1  32 TYR HH   H  73.031 71.658 47.113 1.00 . A A .  32 TYR HH   1 1 
       14 35111 1 1  32 TYR N    N  67.820 75.521 52.143 1.00 . A A .  32 TYR N    1 1 
       14 35112 1 1  32 TYR O    O  68.462 77.374 50.094 1.00 . A A .  32 TYR O    1 1 
       14 35113 1 1  32 TYR OH   O  72.489 71.096 47.671 1.00 . A A .  32 TYR OH   1 1 
       14 35114 1 1  33 ASP C    C  70.425 78.415 48.482 1.00 . A A .  33 ASP C    1 1 
       14 35115 1 1  33 ASP CA   C  71.026 78.246 49.903 1.00 . A A .  33 ASP CA   1 1 
       14 35116 1 1  33 ASP CB   C  72.561 78.263 49.819 1.00 . A A .  33 ASP CB   1 1 
       14 35117 1 1  33 ASP CG   C  73.111 79.496 50.543 1.00 . A A .  33 ASP CG   1 1 
       14 35118 1 1  33 ASP H    H  71.252 76.323 50.862 1.00 . A A .  33 ASP H    1 1 
       14 35119 1 1  33 ASP HA   H  70.692 79.045 50.543 1.00 . A A .  33 ASP HA   1 1 
       14 35120 1 1  33 ASP HB2  H  72.953 77.372 50.286 1.00 . A A .  33 ASP HB2  1 1 
       14 35121 1 1  33 ASP HB3  H  72.869 78.289 48.783 1.00 . A A .  33 ASP HB3  1 1 
       14 35122 1 1  33 ASP N    N  70.585 76.939 50.494 1.00 . A A .  33 ASP N    1 1 
       14 35123 1 1  33 ASP O    O  70.444 77.474 47.714 1.00 . A A .  33 ASP O    1 1 
       14 35124 1 1  33 ASP OD1  O  72.672 80.590 50.228 1.00 . A A .  33 ASP OD1  1 1 
       14 35125 1 1  33 ASP OD2  O  73.964 79.324 51.398 1.00 . A A .  33 ASP OD2  1 1 
       14 35126 1 1  34 PRO C    C  70.371 80.186 45.773 1.00 . A A .  34 PRO C    1 1 
       14 35127 1 1  34 PRO CA   C  69.296 79.850 46.831 1.00 . A A .  34 PRO CA   1 1 
       14 35128 1 1  34 PRO CB   C  68.405 81.081 47.056 1.00 . A A .  34 PRO CB   1 1 
       14 35129 1 1  34 PRO CD   C  69.815 80.756 49.081 1.00 . A A .  34 PRO CD   1 1 
       14 35130 1 1  34 PRO CG   C  68.845 81.729 48.393 1.00 . A A .  34 PRO CG   1 1 
       14 35131 1 1  34 PRO HA   H  68.694 79.015 46.515 1.00 . A A .  34 PRO HA   1 1 
       14 35132 1 1  34 PRO HB2  H  68.531 81.789 46.253 1.00 . A A .  34 PRO HB2  1 1 
       14 35133 1 1  34 PRO HB3  H  67.368 80.776 47.118 1.00 . A A .  34 PRO HB3  1 1 
       14 35134 1 1  34 PRO HD2  H  70.788 81.209 49.193 1.00 . A A .  34 PRO HD2  1 1 
       14 35135 1 1  34 PRO HD3  H  69.423 80.455 50.042 1.00 . A A .  34 PRO HD3  1 1 
       14 35136 1 1  34 PRO HG2  H  69.346 82.666 48.201 1.00 . A A .  34 PRO HG2  1 1 
       14 35137 1 1  34 PRO HG3  H  67.981 81.896 49.022 1.00 . A A .  34 PRO HG3  1 1 
       14 35138 1 1  34 PRO N    N  69.896 79.596 48.162 1.00 . A A .  34 PRO N    1 1 
       14 35139 1 1  34 PRO O    O  70.190 81.088 44.975 1.00 . A A .  34 PRO O    1 1 
       14 35140 1 1  35 THR C    C  73.305 78.507 44.389 1.00 . A A .  35 THR C    1 1 
       14 35141 1 1  35 THR CA   C  72.535 79.785 44.737 1.00 . A A .  35 THR CA   1 1 
       14 35142 1 1  35 THR CB   C  73.507 80.824 45.306 1.00 . A A .  35 THR CB   1 1 
       14 35143 1 1  35 THR CG2  C  72.726 82.037 45.823 1.00 . A A .  35 THR CG2  1 1 
       14 35144 1 1  35 THR H    H  71.618 78.760 46.387 1.00 . A A .  35 THR H    1 1 
       14 35145 1 1  35 THR HA   H  72.071 80.178 43.844 1.00 . A A .  35 THR HA   1 1 
       14 35146 1 1  35 THR HB   H  74.186 81.145 44.531 1.00 . A A .  35 THR HB   1 1 
       14 35147 1 1  35 THR HG1  H  75.167 80.485 46.259 1.00 . A A .  35 THR HG1  1 1 
       14 35148 1 1  35 THR HG21 H  72.030 82.366 45.068 1.00 . A A .  35 THR HG21 1 1 
       14 35149 1 1  35 THR HG22 H  72.185 81.762 46.716 1.00 . A A .  35 THR HG22 1 1 
       14 35150 1 1  35 THR HG23 H  73.415 82.837 46.052 1.00 . A A .  35 THR HG23 1 1 
       14 35151 1 1  35 THR N    N  71.480 79.481 45.749 1.00 . A A .  35 THR N    1 1 
       14 35152 1 1  35 THR O    O  74.461 78.557 44.014 1.00 . A A .  35 THR O    1 1 
       14 35153 1 1  35 THR OG1  O  74.245 80.245 46.373 1.00 . A A .  35 THR OG1  1 1 
       14 35154 1 1  36 ILE C    C  72.620 75.380 43.044 1.00 . A A .  36 ILE C    1 1 
       14 35155 1 1  36 ILE CA   C  73.366 76.083 44.181 1.00 . A A .  36 ILE CA   1 1 
       14 35156 1 1  36 ILE CB   C  73.391 75.185 45.420 1.00 . A A .  36 ILE CB   1 1 
       14 35157 1 1  36 ILE CD1  C  73.187 75.740 47.849 1.00 . A A .  36 ILE CD1  1 1 
       14 35158 1 1  36 ILE CG1  C  74.028 75.947 46.593 1.00 . A A .  36 ILE CG1  1 1 
       14 35159 1 1  36 ILE CG2  C  74.208 73.925 45.122 1.00 . A A .  36 ILE CG2  1 1 
       14 35160 1 1  36 ILE H    H  71.741 77.352 44.810 1.00 . A A .  36 ILE H    1 1 
       14 35161 1 1  36 ILE HA   H  74.379 76.293 43.869 1.00 . A A .  36 ILE HA   1 1 
       14 35162 1 1  36 ILE HB   H  72.380 74.903 45.675 1.00 . A A .  36 ILE HB   1 1 
       14 35163 1 1  36 ILE HD11 H  72.175 76.067 47.659 1.00 . A A .  36 ILE HD11 1 1 
       14 35164 1 1  36 ILE HD12 H  73.183 74.692 48.110 1.00 . A A .  36 ILE HD12 1 1 
       14 35165 1 1  36 ILE HD13 H  73.605 76.313 48.662 1.00 . A A .  36 ILE HD13 1 1 
       14 35166 1 1  36 ILE HG12 H  75.028 75.578 46.767 1.00 . A A .  36 ILE HG12 1 1 
       14 35167 1 1  36 ILE HG13 H  74.071 77.003 46.361 1.00 . A A .  36 ILE HG13 1 1 
       14 35168 1 1  36 ILE HG21 H  74.956 74.148 44.376 1.00 . A A .  36 ILE HG21 1 1 
       14 35169 1 1  36 ILE HG22 H  74.691 73.587 46.027 1.00 . A A .  36 ILE HG22 1 1 
       14 35170 1 1  36 ILE HG23 H  73.552 73.149 44.754 1.00 . A A .  36 ILE HG23 1 1 
       14 35171 1 1  36 ILE N    N  72.673 77.365 44.508 1.00 . A A .  36 ILE N    1 1 
       14 35172 1 1  36 ILE O    O  72.221 74.235 43.157 1.00 . A A .  36 ILE O    1 1 
       14 35173 1 1  37 GLU C    C  72.581 74.367 40.167 1.00 . A A .  37 GLU C    1 1 
       14 35174 1 1  37 GLU CA   C  71.713 75.460 40.790 1.00 . A A .  37 GLU CA   1 1 
       14 35175 1 1  37 GLU CB   C  71.435 76.541 39.737 1.00 . A A .  37 GLU CB   1 1 
       14 35176 1 1  37 GLU CD   C  71.572 79.027 40.080 1.00 . A A .  37 GLU CD   1 1 
       14 35177 1 1  37 GLU CG   C  70.770 77.761 40.394 1.00 . A A .  37 GLU CG   1 1 
       14 35178 1 1  37 GLU H    H  72.764 76.985 41.894 1.00 . A A .  37 GLU H    1 1 
       14 35179 1 1  37 GLU HA   H  70.778 75.034 41.125 1.00 . A A .  37 GLU HA   1 1 
       14 35180 1 1  37 GLU HB2  H  72.366 76.841 39.280 1.00 . A A .  37 GLU HB2  1 1 
       14 35181 1 1  37 GLU HB3  H  70.778 76.140 38.980 1.00 . A A .  37 GLU HB3  1 1 
       14 35182 1 1  37 GLU HG2  H  69.768 77.870 40.010 1.00 . A A .  37 GLU HG2  1 1 
       14 35183 1 1  37 GLU HG3  H  70.731 77.619 41.464 1.00 . A A .  37 GLU HG3  1 1 
       14 35184 1 1  37 GLU N    N  72.431 76.066 41.951 1.00 . A A .  37 GLU N    1 1 
       14 35185 1 1  37 GLU O    O  73.585 74.648 39.539 1.00 . A A .  37 GLU O    1 1 
       14 35186 1 1  37 GLU OE1  O  72.782 78.990 40.231 1.00 . A A .  37 GLU OE1  1 1 
       14 35187 1 1  37 GLU OE2  O  70.962 80.010 39.692 1.00 . A A .  37 GLU OE2  1 1 
       14 35188 1 1  38 ASP C    C  72.060 70.916 39.204 1.00 . A A .  38 ASP C    1 1 
       14 35189 1 1  38 ASP CA   C  73.005 72.012 39.741 1.00 . A A .  38 ASP CA   1 1 
       14 35190 1 1  38 ASP CB   C  73.963 71.452 40.804 1.00 . A A .  38 ASP CB   1 1 
       14 35191 1 1  38 ASP CG   C  75.000 72.515 41.168 1.00 . A A .  38 ASP CG   1 1 
       14 35192 1 1  38 ASP H    H  71.384 72.922 40.838 1.00 . A A .  38 ASP H    1 1 
       14 35193 1 1  38 ASP HA   H  73.585 72.403 38.917 1.00 . A A .  38 ASP HA   1 1 
       14 35194 1 1  38 ASP HB2  H  73.402 71.181 41.687 1.00 . A A .  38 ASP HB2  1 1 
       14 35195 1 1  38 ASP HB3  H  74.463 70.579 40.412 1.00 . A A .  38 ASP HB3  1 1 
       14 35196 1 1  38 ASP N    N  72.201 73.122 40.330 1.00 . A A .  38 ASP N    1 1 
       14 35197 1 1  38 ASP O    O  71.519 71.055 38.122 1.00 . A A .  38 ASP O    1 1 
       14 35198 1 1  38 ASP OD1  O  75.917 72.711 40.387 1.00 . A A .  38 ASP OD1  1 1 
       14 35199 1 1  38 ASP OD2  O  74.860 73.115 42.221 1.00 . A A .  38 ASP OD2  1 1 
       14 35200 1 1  39 SER C    C  70.702 67.727 40.530 1.00 . A A .  39 SER C    1 1 
       14 35201 1 1  39 SER CA   C  70.941 68.763 39.428 1.00 . A A .  39 SER CA   1 1 
       14 35202 1 1  39 SER CB   C  71.581 68.081 38.217 1.00 . A A .  39 SER CB   1 1 
       14 35203 1 1  39 SER H    H  72.286 69.729 40.799 1.00 . A A .  39 SER H    1 1 
       14 35204 1 1  39 SER HA   H  69.995 69.200 39.135 1.00 . A A .  39 SER HA   1 1 
       14 35205 1 1  39 SER HB2  H  70.987 67.222 37.934 1.00 . A A .  39 SER HB2  1 1 
       14 35206 1 1  39 SER HB3  H  71.623 68.773 37.393 1.00 . A A .  39 SER HB3  1 1 
       14 35207 1 1  39 SER HG   H  73.438 67.721 37.757 1.00 . A A .  39 SER HG   1 1 
       14 35208 1 1  39 SER N    N  71.850 69.835 39.930 1.00 . A A .  39 SER N    1 1 
       14 35209 1 1  39 SER O    O  71.625 67.289 41.192 1.00 . A A .  39 SER O    1 1 
       14 35210 1 1  39 SER OG   O  72.900 67.672 38.552 1.00 . A A .  39 SER OG   1 1 
       14 35211 1 1  40 TYR C    C  68.408 65.155 41.100 1.00 . A A .  40 TYR C    1 1 
       14 35212 1 1  40 TYR CA   C  69.155 66.311 41.763 1.00 . A A .  40 TYR CA   1 1 
       14 35213 1 1  40 TYR CB   C  68.278 66.947 42.845 1.00 . A A .  40 TYR CB   1 1 
       14 35214 1 1  40 TYR CD1  C  70.266 68.041 43.943 1.00 . A A .  40 TYR CD1  1 1 
       14 35215 1 1  40 TYR CD2  C  68.349 69.411 43.374 1.00 . A A .  40 TYR CD2  1 1 
       14 35216 1 1  40 TYR CE1  C  70.919 69.167 44.456 1.00 . A A .  40 TYR CE1  1 1 
       14 35217 1 1  40 TYR CE2  C  69.002 70.539 43.888 1.00 . A A .  40 TYR CE2  1 1 
       14 35218 1 1  40 TYR CG   C  68.980 68.163 43.402 1.00 . A A .  40 TYR CG   1 1 
       14 35219 1 1  40 TYR CZ   C  70.287 70.417 44.429 1.00 . A A .  40 TYR CZ   1 1 
       14 35220 1 1  40 TYR H    H  68.753 67.694 40.162 1.00 . A A .  40 TYR H    1 1 
       14 35221 1 1  40 TYR HA   H  70.070 65.943 42.206 1.00 . A A .  40 TYR HA   1 1 
       14 35222 1 1  40 TYR HB2  H  67.333 67.243 42.415 1.00 . A A .  40 TYR HB2  1 1 
       14 35223 1 1  40 TYR HB3  H  68.107 66.233 43.636 1.00 . A A .  40 TYR HB3  1 1 
       14 35224 1 1  40 TYR HD1  H  70.753 67.076 43.965 1.00 . A A .  40 TYR HD1  1 1 
       14 35225 1 1  40 TYR HD2  H  67.357 69.507 42.957 1.00 . A A .  40 TYR HD2  1 1 
       14 35226 1 1  40 TYR HE1  H  71.912 69.073 44.874 1.00 . A A .  40 TYR HE1  1 1 
       14 35227 1 1  40 TYR HE2  H  68.515 71.503 43.867 1.00 . A A .  40 TYR HE2  1 1 
       14 35228 1 1  40 TYR HH   H  71.412 71.262 45.718 1.00 . A A .  40 TYR HH   1 1 
       14 35229 1 1  40 TYR N    N  69.473 67.328 40.719 1.00 . A A .  40 TYR N    1 1 
       14 35230 1 1  40 TYR O    O  67.401 65.357 40.450 1.00 . A A .  40 TYR O    1 1 
       14 35231 1 1  40 TYR OH   O  70.932 71.528 44.933 1.00 . A A .  40 TYR OH   1 1 
       14 35232 1 1  41 ARG C    C  68.044 61.650 41.593 1.00 . A A .  41 ARG C    1 1 
       14 35233 1 1  41 ARG CA   C  68.221 62.784 40.589 1.00 . A A .  41 ARG CA   1 1 
       14 35234 1 1  41 ARG CB   C  69.060 62.288 39.403 1.00 . A A .  41 ARG CB   1 1 
       14 35235 1 1  41 ARG CD   C  70.246 62.971 37.295 1.00 . A A .  41 ARG CD   1 1 
       14 35236 1 1  41 ARG CG   C  69.503 63.476 38.537 1.00 . A A .  41 ARG CG   1 1 
       14 35237 1 1  41 ARG CZ   C  72.475 63.323 36.323 1.00 . A A .  41 ARG CZ   1 1 
       14 35238 1 1  41 ARG H    H  69.724 63.810 41.753 1.00 . A A .  41 ARG H    1 1 
       14 35239 1 1  41 ARG HA   H  67.249 63.092 40.238 1.00 . A A .  41 ARG HA   1 1 
       14 35240 1 1  41 ARG HB2  H  69.932 61.771 39.772 1.00 . A A .  41 ARG HB2  1 1 
       14 35241 1 1  41 ARG HB3  H  68.467 61.610 38.806 1.00 . A A .  41 ARG HB3  1 1 
       14 35242 1 1  41 ARG HD2  H  70.184 61.892 37.244 1.00 . A A .  41 ARG HD2  1 1 
       14 35243 1 1  41 ARG HD3  H  69.797 63.397 36.410 1.00 . A A .  41 ARG HD3  1 1 
       14 35244 1 1  41 ARG HE   H  72.039 63.715 38.225 1.00 . A A .  41 ARG HE   1 1 
       14 35245 1 1  41 ARG HG2  H  68.635 64.040 38.230 1.00 . A A .  41 ARG HG2  1 1 
       14 35246 1 1  41 ARG HG3  H  70.158 64.112 39.112 1.00 . A A .  41 ARG HG3  1 1 
       14 35247 1 1  41 ARG HH11 H  71.099 62.589 35.049 1.00 . A A .  41 ARG HH11 1 1 
       14 35248 1 1  41 ARG HH12 H  72.672 62.850 34.381 1.00 . A A .  41 ARG HH12 1 1 
       14 35249 1 1  41 ARG HH21 H  74.057 64.037 37.319 1.00 . A A .  41 ARG HH21 1 1 
       14 35250 1 1  41 ARG HH22 H  74.330 63.662 35.650 1.00 . A A .  41 ARG HH22 1 1 
       14 35251 1 1  41 ARG N    N  68.901 63.948 41.238 1.00 . A A .  41 ARG N    1 1 
       14 35252 1 1  41 ARG NE   N  71.681 63.386 37.374 1.00 . A A .  41 ARG NE   1 1 
       14 35253 1 1  41 ARG NH1  N  72.046 62.886 35.160 1.00 . A A .  41 ARG NH1  1 1 
       14 35254 1 1  41 ARG NH2  N  73.718 63.704 36.440 1.00 . A A .  41 ARG NH2  1 1 
       14 35255 1 1  41 ARG O    O  68.381 61.774 42.755 1.00 . A A .  41 ARG O    1 1 
       14 35256 1 1  42 LYS C    C  66.698 58.210 41.280 1.00 . A A .  42 LYS C    1 1 
       14 35257 1 1  42 LYS CA   C  67.275 59.392 42.064 1.00 . A A .  42 LYS CA   1 1 
       14 35258 1 1  42 LYS CB   C  66.281 59.812 43.146 1.00 . A A .  42 LYS CB   1 1 
       14 35259 1 1  42 LYS CD   C  65.978 59.959 45.620 1.00 . A A .  42 LYS CD   1 1 
       14 35260 1 1  42 LYS CE   C  65.395 58.955 46.627 1.00 . A A .  42 LYS CE   1 1 
       14 35261 1 1  42 LYS CG   C  66.692 59.209 44.488 1.00 . A A .  42 LYS CG   1 1 
       14 35262 1 1  42 LYS H    H  67.229 60.479 40.207 1.00 . A A .  42 LYS H    1 1 
       14 35263 1 1  42 LYS HA   H  68.210 59.106 42.522 1.00 . A A .  42 LYS HA   1 1 
       14 35264 1 1  42 LYS HB2  H  66.273 60.889 43.227 1.00 . A A .  42 LYS HB2  1 1 
       14 35265 1 1  42 LYS HB3  H  65.291 59.466 42.884 1.00 . A A .  42 LYS HB3  1 1 
       14 35266 1 1  42 LYS HD2  H  66.685 60.602 46.121 1.00 . A A .  42 LYS HD2  1 1 
       14 35267 1 1  42 LYS HD3  H  65.178 60.560 45.207 1.00 . A A .  42 LYS HD3  1 1 
       14 35268 1 1  42 LYS HE2  H  64.394 59.259 46.894 1.00 . A A .  42 LYS HE2  1 1 
       14 35269 1 1  42 LYS HE3  H  65.359 57.973 46.179 1.00 . A A .  42 LYS HE3  1 1 
       14 35270 1 1  42 LYS HG2  H  66.415 58.167 44.512 1.00 . A A .  42 LYS HG2  1 1 
       14 35271 1 1  42 LYS HG3  H  67.761 59.303 44.610 1.00 . A A .  42 LYS HG3  1 1 
       14 35272 1 1  42 LYS HZ1  H  67.082 59.506 47.743 1.00 . A A .  42 LYS HZ1  1 1 
       14 35273 1 1  42 LYS HZ2  H  65.687 59.235 48.673 1.00 . A A .  42 LYS HZ2  1 1 
       14 35274 1 1  42 LYS HZ3  H  66.547 57.921 48.026 1.00 . A A .  42 LYS HZ3  1 1 
       14 35275 1 1  42 LYS N    N  67.500 60.544 41.147 1.00 . A A .  42 LYS N    1 1 
       14 35276 1 1  42 LYS NZ   N  66.243 58.902 47.859 1.00 . A A .  42 LYS NZ   1 1 
       14 35277 1 1  42 LYS O    O  66.414 58.309 40.101 1.00 . A A .  42 LYS O    1 1 
       14 35278 1 1  43 GLN C    C  64.765 55.375 42.098 1.00 . A A .  43 GLN C    1 1 
       14 35279 1 1  43 GLN CA   C  65.939 55.896 41.266 1.00 . A A .  43 GLN CA   1 1 
       14 35280 1 1  43 GLN CB   C  67.011 54.809 41.152 1.00 . A A .  43 GLN CB   1 1 
       14 35281 1 1  43 GLN CD   C  68.032 53.119 39.619 1.00 . A A .  43 GLN CD   1 1 
       14 35282 1 1  43 GLN CG   C  66.846 54.064 39.826 1.00 . A A .  43 GLN CG   1 1 
       14 35283 1 1  43 GLN H    H  66.741 57.052 42.894 1.00 . A A .  43 GLN H    1 1 
       14 35284 1 1  43 GLN HA   H  65.591 56.168 40.280 1.00 . A A .  43 GLN HA   1 1 
       14 35285 1 1  43 GLN HB2  H  67.989 55.265 41.187 1.00 . A A .  43 GLN HB2  1 1 
       14 35286 1 1  43 GLN HB3  H  66.908 54.114 41.973 1.00 . A A .  43 GLN HB3  1 1 
       14 35287 1 1  43 GLN HE21 H  67.355 51.761 40.897 1.00 . A A .  43 GLN HE21 1 1 
       14 35288 1 1  43 GLN HE22 H  68.832 51.381 40.151 1.00 . A A .  43 GLN HE22 1 1 
       14 35289 1 1  43 GLN HG2  H  65.932 53.489 39.847 1.00 . A A .  43 GLN HG2  1 1 
       14 35290 1 1  43 GLN HG3  H  66.807 54.777 39.016 1.00 . A A .  43 GLN HG3  1 1 
       14 35291 1 1  43 GLN N    N  66.511 57.095 41.942 1.00 . A A .  43 GLN N    1 1 
       14 35292 1 1  43 GLN NE2  N  68.077 51.994 40.277 1.00 . A A .  43 GLN NE2  1 1 
       14 35293 1 1  43 GLN O    O  64.952 54.747 43.124 1.00 . A A .  43 GLN O    1 1 
       14 35294 1 1  43 GLN OE1  O  68.927 53.409 38.850 1.00 . A A .  43 GLN OE1  1 1 
       14 35295 1 1  44 VAL C    C  61.675 54.035 41.692 1.00 . A A .  44 VAL C    1 1 
       14 35296 1 1  44 VAL CA   C  62.365 55.182 42.437 1.00 . A A .  44 VAL CA   1 1 
       14 35297 1 1  44 VAL CB   C  61.389 56.350 42.607 1.00 . A A .  44 VAL CB   1 1 
       14 35298 1 1  44 VAL CG1  C  62.023 57.415 43.504 1.00 . A A .  44 VAL CG1  1 1 
       14 35299 1 1  44 VAL CG2  C  61.078 56.958 41.238 1.00 . A A .  44 VAL CG2  1 1 
       14 35300 1 1  44 VAL H    H  63.441 56.160 40.845 1.00 . A A .  44 VAL H    1 1 
       14 35301 1 1  44 VAL HA   H  62.679 54.836 43.411 1.00 . A A .  44 VAL HA   1 1 
       14 35302 1 1  44 VAL HB   H  60.476 55.994 43.062 1.00 . A A .  44 VAL HB   1 1 
       14 35303 1 1  44 VAL HG11 H  63.023 57.630 43.158 1.00 . A A .  44 VAL HG11 1 1 
       14 35304 1 1  44 VAL HG12 H  61.429 58.316 43.469 1.00 . A A .  44 VAL HG12 1 1 
       14 35305 1 1  44 VAL HG13 H  62.064 57.052 44.521 1.00 . A A .  44 VAL HG13 1 1 
       14 35306 1 1  44 VAL HG21 H  60.818 56.171 40.545 1.00 . A A .  44 VAL HG21 1 1 
       14 35307 1 1  44 VAL HG22 H  60.250 57.647 41.329 1.00 . A A .  44 VAL HG22 1 1 
       14 35308 1 1  44 VAL HG23 H  61.946 57.487 40.874 1.00 . A A .  44 VAL HG23 1 1 
       14 35309 1 1  44 VAL N    N  63.559 55.644 41.670 1.00 . A A .  44 VAL N    1 1 
       14 35310 1 1  44 VAL O    O  62.177 53.530 40.707 1.00 . A A .  44 VAL O    1 1 
       14 35311 1 1  45 VAL C    C  58.516 53.029 40.863 1.00 . A A .  45 VAL C    1 1 
       14 35312 1 1  45 VAL CA   C  59.794 52.495 41.512 1.00 . A A .  45 VAL CA   1 1 
       14 35313 1 1  45 VAL CB   C  59.467 51.435 42.579 1.00 . A A .  45 VAL CB   1 1 
       14 35314 1 1  45 VAL CG1  C  58.614 50.297 41.990 1.00 . A A .  45 VAL CG1  1 1 
       14 35315 1 1  45 VAL CG2  C  60.782 50.857 43.110 1.00 . A A .  45 VAL CG2  1 1 
       14 35316 1 1  45 VAL H    H  60.153 54.037 42.970 1.00 . A A .  45 VAL H    1 1 
       14 35317 1 1  45 VAL HA   H  60.412 52.059 40.757 1.00 . A A .  45 VAL HA   1 1 
       14 35318 1 1  45 VAL HB   H  58.929 51.899 43.392 1.00 . A A .  45 VAL HB   1 1 
       14 35319 1 1  45 VAL HG11 H  58.246 50.586 41.019 1.00 . A A .  45 VAL HG11 1 1 
       14 35320 1 1  45 VAL HG12 H  59.213 49.403 41.893 1.00 . A A .  45 VAL HG12 1 1 
       14 35321 1 1  45 VAL HG13 H  57.780 50.099 42.646 1.00 . A A .  45 VAL HG13 1 1 
       14 35322 1 1  45 VAL HG21 H  61.336 50.416 42.293 1.00 . A A .  45 VAL HG21 1 1 
       14 35323 1 1  45 VAL HG22 H  61.368 51.648 43.555 1.00 . A A .  45 VAL HG22 1 1 
       14 35324 1 1  45 VAL HG23 H  60.571 50.103 43.852 1.00 . A A .  45 VAL HG23 1 1 
       14 35325 1 1  45 VAL N    N  60.529 53.617 42.169 1.00 . A A .  45 VAL N    1 1 
       14 35326 1 1  45 VAL O    O  58.429 53.165 39.658 1.00 . A A .  45 VAL O    1 1 
       14 35327 1 1  46 ILE C    C  55.574 52.796 40.233 1.00 . A A .  46 ILE C    1 1 
       14 35328 1 1  46 ILE CA   C  56.238 53.854 41.123 1.00 . A A .  46 ILE CA   1 1 
       14 35329 1 1  46 ILE CB   C  56.488 55.127 40.303 1.00 . A A .  46 ILE CB   1 1 
       14 35330 1 1  46 ILE CD1  C  57.867 57.211 40.224 1.00 . A A .  46 ILE CD1  1 1 
       14 35331 1 1  46 ILE CG1  C  57.307 56.118 41.136 1.00 . A A .  46 ILE CG1  1 1 
       14 35332 1 1  46 ILE CG2  C  55.149 55.765 39.923 1.00 . A A .  46 ILE CG2  1 1 
       14 35333 1 1  46 ILE H    H  57.646 53.197 42.619 1.00 . A A .  46 ILE H    1 1 
       14 35334 1 1  46 ILE HA   H  55.580 54.085 41.949 1.00 . A A .  46 ILE HA   1 1 
       14 35335 1 1  46 ILE HB   H  57.030 54.875 39.404 1.00 . A A .  46 ILE HB   1 1 
       14 35336 1 1  46 ILE HD11 H  57.105 57.525 39.526 1.00 . A A .  46 ILE HD11 1 1 
       14 35337 1 1  46 ILE HD12 H  58.176 58.055 40.823 1.00 . A A .  46 ILE HD12 1 1 
       14 35338 1 1  46 ILE HD13 H  58.717 56.826 39.679 1.00 . A A .  46 ILE HD13 1 1 
       14 35339 1 1  46 ILE HG12 H  56.675 56.567 41.887 1.00 . A A .  46 ILE HG12 1 1 
       14 35340 1 1  46 ILE HG13 H  58.123 55.596 41.616 1.00 . A A .  46 ILE HG13 1 1 
       14 35341 1 1  46 ILE HG21 H  54.380 55.007 39.910 1.00 . A A .  46 ILE HG21 1 1 
       14 35342 1 1  46 ILE HG22 H  54.893 56.524 40.646 1.00 . A A .  46 ILE HG22 1 1 
       14 35343 1 1  46 ILE HG23 H  55.230 56.213 38.944 1.00 . A A .  46 ILE HG23 1 1 
       14 35344 1 1  46 ILE N    N  57.533 53.326 41.659 1.00 . A A .  46 ILE N    1 1 
       14 35345 1 1  46 ILE O    O  56.097 52.423 39.202 1.00 . A A .  46 ILE O    1 1 
       14 35346 1 1  47 ASP C    C  54.513 50.002 39.741 1.00 . A A .  47 ASP C    1 1 
       14 35347 1 1  47 ASP CA   C  53.691 51.292 39.816 1.00 . A A .  47 ASP CA   1 1 
       14 35348 1 1  47 ASP CB   C  53.444 51.823 38.398 1.00 . A A .  47 ASP CB   1 1 
       14 35349 1 1  47 ASP CG   C  52.800 53.211 38.471 1.00 . A A .  47 ASP CG   1 1 
       14 35350 1 1  47 ASP H    H  54.019 52.650 41.460 1.00 . A A .  47 ASP H    1 1 
       14 35351 1 1  47 ASP HA   H  52.742 51.080 40.284 1.00 . A A .  47 ASP HA   1 1 
       14 35352 1 1  47 ASP HB2  H  54.382 51.890 37.869 1.00 . A A .  47 ASP HB2  1 1 
       14 35353 1 1  47 ASP HB3  H  52.784 51.147 37.872 1.00 . A A .  47 ASP HB3  1 1 
       14 35354 1 1  47 ASP N    N  54.417 52.322 40.627 1.00 . A A .  47 ASP N    1 1 
       14 35355 1 1  47 ASP O    O  54.506 49.312 38.740 1.00 . A A .  47 ASP O    1 1 
       14 35356 1 1  47 ASP OD1  O  51.789 53.337 39.141 1.00 . A A .  47 ASP OD1  1 1 
       14 35357 1 1  47 ASP OD2  O  53.330 54.121 37.856 1.00 . A A .  47 ASP OD2  1 1 
       14 35358 1 1  48 GLY C    C  57.017 48.408 39.624 1.00 . A A .  48 GLY C    1 1 
       14 35359 1 1  48 GLY CA   C  56.033 48.413 40.803 1.00 . A A .  48 GLY CA   1 1 
       14 35360 1 1  48 GLY H    H  55.195 50.238 41.593 1.00 . A A .  48 GLY H    1 1 
       14 35361 1 1  48 GLY HA2  H  56.585 48.353 41.730 1.00 . A A .  48 GLY HA2  1 1 
       14 35362 1 1  48 GLY HA3  H  55.378 47.558 40.721 1.00 . A A .  48 GLY HA3  1 1 
       14 35363 1 1  48 GLY N    N  55.213 49.667 40.798 1.00 . A A .  48 GLY N    1 1 
       14 35364 1 1  48 GLY O    O  57.463 47.364 39.187 1.00 . A A .  48 GLY O    1 1 
       14 35365 1 1  49 GLU C    C  59.628 50.266 38.454 1.00 . A A .  49 GLU C    1 1 
       14 35366 1 1  49 GLU CA   C  58.314 49.632 37.968 1.00 . A A .  49 GLU CA   1 1 
       14 35367 1 1  49 GLU CB   C  57.691 50.479 36.849 1.00 . A A .  49 GLU CB   1 1 
       14 35368 1 1  49 GLU CD   C  57.942 50.883 34.395 1.00 . A A .  49 GLU CD   1 1 
       14 35369 1 1  49 GLU CG   C  57.952 49.818 35.493 1.00 . A A .  49 GLU CG   1 1 
       14 35370 1 1  49 GLU H    H  56.988 50.391 39.484 1.00 . A A .  49 GLU H    1 1 
       14 35371 1 1  49 GLU HA   H  58.510 48.634 37.603 1.00 . A A .  49 GLU HA   1 1 
       14 35372 1 1  49 GLU HB2  H  56.627 50.558 37.009 1.00 . A A .  49 GLU HB2  1 1 
       14 35373 1 1  49 GLU HB3  H  58.129 51.466 36.858 1.00 . A A .  49 GLU HB3  1 1 
       14 35374 1 1  49 GLU HG2  H  58.915 49.329 35.510 1.00 . A A .  49 GLU HG2  1 1 
       14 35375 1 1  49 GLU HG3  H  57.181 49.087 35.295 1.00 . A A .  49 GLU HG3  1 1 
       14 35376 1 1  49 GLU N    N  57.359 49.564 39.113 1.00 . A A .  49 GLU N    1 1 
       14 35377 1 1  49 GLU O    O  59.954 50.192 39.621 1.00 . A A .  49 GLU O    1 1 
       14 35378 1 1  49 GLU OE1  O  58.984 51.471 34.159 1.00 . A A .  49 GLU OE1  1 1 
       14 35379 1 1  49 GLU OE2  O  56.892 51.092 33.810 1.00 . A A .  49 GLU OE2  1 1 
       14 35380 1 1  50 THR C    C  62.090 52.542 36.947 1.00 . A A .  50 THR C    1 1 
       14 35381 1 1  50 THR CA   C  61.663 51.521 38.002 1.00 . A A .  50 THR CA   1 1 
       14 35382 1 1  50 THR CB   C  62.743 50.445 38.159 1.00 . A A .  50 THR CB   1 1 
       14 35383 1 1  50 THR CG2  C  64.034 51.077 38.684 1.00 . A A .  50 THR CG2  1 1 
       14 35384 1 1  50 THR H    H  60.104 50.934 36.639 1.00 . A A .  50 THR H    1 1 
       14 35385 1 1  50 THR HA   H  61.516 52.024 38.948 1.00 . A A .  50 THR HA   1 1 
       14 35386 1 1  50 THR HB   H  62.934 49.985 37.205 1.00 . A A .  50 THR HB   1 1 
       14 35387 1 1  50 THR HG1  H  62.222 48.626 38.607 1.00 . A A .  50 THR HG1  1 1 
       14 35388 1 1  50 THR HG21 H  64.071 52.118 38.396 1.00 . A A .  50 THR HG21 1 1 
       14 35389 1 1  50 THR HG22 H  64.062 51.001 39.761 1.00 . A A .  50 THR HG22 1 1 
       14 35390 1 1  50 THR HG23 H  64.884 50.559 38.265 1.00 . A A .  50 THR HG23 1 1 
       14 35391 1 1  50 THR N    N  60.381 50.885 37.577 1.00 . A A .  50 THR N    1 1 
       14 35392 1 1  50 THR O    O  62.834 52.233 36.035 1.00 . A A .  50 THR O    1 1 
       14 35393 1 1  50 THR OG1  O  62.293 49.460 39.078 1.00 . A A .  50 THR OG1  1 1 
       14 35394 1 1  51 CYS C    C  62.821 55.891 36.769 1.00 . A A .  51 CYS C    1 1 
       14 35395 1 1  51 CYS CA   C  61.984 54.812 36.080 1.00 . A A .  51 CYS CA   1 1 
       14 35396 1 1  51 CYS CB   C  60.710 55.444 35.501 1.00 . A A .  51 CYS CB   1 1 
       14 35397 1 1  51 CYS H    H  61.020 53.972 37.815 1.00 . A A .  51 CYS H    1 1 
       14 35398 1 1  51 CYS HA   H  62.559 54.368 35.280 1.00 . A A .  51 CYS HA   1 1 
       14 35399 1 1  51 CYS HB2  H  60.980 56.268 34.857 1.00 . A A .  51 CYS HB2  1 1 
       14 35400 1 1  51 CYS HB3  H  60.169 54.704 34.930 1.00 . A A .  51 CYS HB3  1 1 
       14 35401 1 1  51 CYS HG   H  60.144 56.723 37.324 1.00 . A A .  51 CYS HG   1 1 
       14 35402 1 1  51 CYS N    N  61.618 53.755 37.069 1.00 . A A .  51 CYS N    1 1 
       14 35403 1 1  51 CYS O    O  62.427 56.438 37.782 1.00 . A A .  51 CYS O    1 1 
       14 35404 1 1  51 CYS SG   S  59.656 56.051 36.844 1.00 . A A .  51 CYS SG   1 1 
       14 35405 1 1  52 LEU C    C  64.094 58.594 36.792 1.00 . A A .  52 LEU C    1 1 
       14 35406 1 1  52 LEU CA   C  64.835 57.257 36.837 1.00 . A A .  52 LEU CA   1 1 
       14 35407 1 1  52 LEU CB   C  66.142 57.366 36.046 1.00 . A A .  52 LEU CB   1 1 
       14 35408 1 1  52 LEU CD1  C  68.565 57.174 36.650 1.00 . A A .  52 LEU CD1  1 1 
       14 35409 1 1  52 LEU CD2  C  67.448 59.404 36.692 1.00 . A A .  52 LEU CD2  1 1 
       14 35410 1 1  52 LEU CG   C  67.256 57.907 36.952 1.00 . A A .  52 LEU CG   1 1 
       14 35411 1 1  52 LEU H    H  64.260 55.752 35.404 1.00 . A A .  52 LEU H    1 1 
       14 35412 1 1  52 LEU HA   H  65.051 56.996 37.863 1.00 . A A .  52 LEU HA   1 1 
       14 35413 1 1  52 LEU HB2  H  66.421 56.389 35.680 1.00 . A A .  52 LEU HB2  1 1 
       14 35414 1 1  52 LEU HB3  H  65.999 58.034 35.210 1.00 . A A .  52 LEU HB3  1 1 
       14 35415 1 1  52 LEU HD11 H  68.352 56.148 36.392 1.00 . A A .  52 LEU HD11 1 1 
       14 35416 1 1  52 LEU HD12 H  69.064 57.656 35.823 1.00 . A A .  52 LEU HD12 1 1 
       14 35417 1 1  52 LEU HD13 H  69.203 57.202 37.521 1.00 . A A .  52 LEU HD13 1 1 
       14 35418 1 1  52 LEU HD21 H  66.485 59.886 36.622 1.00 . A A .  52 LEU HD21 1 1 
       14 35419 1 1  52 LEU HD22 H  68.011 59.841 37.504 1.00 . A A .  52 LEU HD22 1 1 
       14 35420 1 1  52 LEU HD23 H  67.987 59.542 35.767 1.00 . A A .  52 LEU HD23 1 1 
       14 35421 1 1  52 LEU HG   H  66.987 57.750 37.987 1.00 . A A .  52 LEU HG   1 1 
       14 35422 1 1  52 LEU N    N  63.970 56.205 36.224 1.00 . A A .  52 LEU N    1 1 
       14 35423 1 1  52 LEU O    O  63.214 58.790 35.974 1.00 . A A .  52 LEU O    1 1 
       14 35424 1 1  53 LEU C    C  64.755 61.965 37.775 1.00 . A A .  53 LEU C    1 1 
       14 35425 1 1  53 LEU CA   C  63.736 60.829 37.666 1.00 . A A .  53 LEU CA   1 1 
       14 35426 1 1  53 LEU CB   C  62.775 60.892 38.854 1.00 . A A .  53 LEU CB   1 1 
       14 35427 1 1  53 LEU CD1  C  60.809 59.735 39.875 1.00 . A A .  53 LEU CD1  1 1 
       14 35428 1 1  53 LEU CD2  C  60.634 60.720 37.585 1.00 . A A .  53 LEU CD2  1 1 
       14 35429 1 1  53 LEU CG   C  61.562 60.007 38.571 1.00 . A A .  53 LEU CG   1 1 
       14 35430 1 1  53 LEU H    H  65.140 59.327 38.317 1.00 . A A .  53 LEU H    1 1 
       14 35431 1 1  53 LEU HA   H  63.175 60.938 36.749 1.00 . A A .  53 LEU HA   1 1 
       14 35432 1 1  53 LEU HB2  H  63.277 60.540 39.742 1.00 . A A .  53 LEU HB2  1 1 
       14 35433 1 1  53 LEU HB3  H  62.452 61.913 39.002 1.00 . A A .  53 LEU HB3  1 1 
       14 35434 1 1  53 LEU HD11 H  61.515 59.467 40.648 1.00 . A A .  53 LEU HD11 1 1 
       14 35435 1 1  53 LEU HD12 H  60.271 60.623 40.172 1.00 . A A .  53 LEU HD12 1 1 
       14 35436 1 1  53 LEU HD13 H  60.113 58.925 39.727 1.00 . A A .  53 LEU HD13 1 1 
       14 35437 1 1  53 LEU HD21 H  61.218 61.363 36.943 1.00 . A A .  53 LEU HD21 1 1 
       14 35438 1 1  53 LEU HD22 H  60.116 59.986 36.984 1.00 . A A .  53 LEU HD22 1 1 
       14 35439 1 1  53 LEU HD23 H  59.915 61.313 38.130 1.00 . A A .  53 LEU HD23 1 1 
       14 35440 1 1  53 LEU HG   H  61.892 59.070 38.145 1.00 . A A .  53 LEU HG   1 1 
       14 35441 1 1  53 LEU N    N  64.432 59.510 37.664 1.00 . A A .  53 LEU N    1 1 
       14 35442 1 1  53 LEU O    O  65.118 62.380 38.859 1.00 . A A .  53 LEU O    1 1 
       14 35443 1 1  54 ASP C    C  65.470 64.874 37.140 1.00 . A A .  54 ASP C    1 1 
       14 35444 1 1  54 ASP CA   C  66.190 63.601 36.690 1.00 . A A .  54 ASP CA   1 1 
       14 35445 1 1  54 ASP CB   C  66.781 63.813 35.294 1.00 . A A .  54 ASP CB   1 1 
       14 35446 1 1  54 ASP CG   C  67.969 64.774 35.384 1.00 . A A .  54 ASP CG   1 1 
       14 35447 1 1  54 ASP H    H  64.890 62.133 35.798 1.00 . A A .  54 ASP H    1 1 
       14 35448 1 1  54 ASP HA   H  66.980 63.367 37.387 1.00 . A A .  54 ASP HA   1 1 
       14 35449 1 1  54 ASP HB2  H  67.116 62.866 34.897 1.00 . A A .  54 ASP HB2  1 1 
       14 35450 1 1  54 ASP HB3  H  66.027 64.231 34.644 1.00 . A A .  54 ASP HB3  1 1 
       14 35451 1 1  54 ASP N    N  65.206 62.480 36.657 1.00 . A A .  54 ASP N    1 1 
       14 35452 1 1  54 ASP O    O  64.925 65.607 36.336 1.00 . A A .  54 ASP O    1 1 
       14 35453 1 1  54 ASP OD1  O  67.898 65.703 36.171 1.00 . A A .  54 ASP OD1  1 1 
       14 35454 1 1  54 ASP OD2  O  68.931 64.563 34.662 1.00 . A A .  54 ASP OD2  1 1 
       14 35455 1 1  55 ILE C    C  65.612 67.589 38.725 1.00 . A A .  55 ILE C    1 1 
       14 35456 1 1  55 ILE CA   C  64.752 66.340 38.944 1.00 . A A .  55 ILE CA   1 1 
       14 35457 1 1  55 ILE CB   C  64.477 66.171 40.443 1.00 . A A .  55 ILE CB   1 1 
       14 35458 1 1  55 ILE CD1  C  64.717 63.947 41.595 1.00 . A A .  55 ILE CD1  1 1 
       14 35459 1 1  55 ILE CG1  C  63.812 64.803 40.703 1.00 . A A .  55 ILE CG1  1 1 
       14 35460 1 1  55 ILE CG2  C  63.545 67.292 40.913 1.00 . A A .  55 ILE CG2  1 1 
       14 35461 1 1  55 ILE H    H  65.886 64.511 39.046 1.00 . A A .  55 ILE H    1 1 
       14 35462 1 1  55 ILE HA   H  63.815 66.461 38.422 1.00 . A A .  55 ILE HA   1 1 
       14 35463 1 1  55 ILE HB   H  65.409 66.233 40.984 1.00 . A A .  55 ILE HB   1 1 
       14 35464 1 1  55 ILE HD11 H  65.751 64.165 41.376 1.00 . A A .  55 ILE HD11 1 1 
       14 35465 1 1  55 ILE HD12 H  64.514 64.171 42.633 1.00 . A A .  55 ILE HD12 1 1 
       14 35466 1 1  55 ILE HD13 H  64.522 62.902 41.408 1.00 . A A .  55 ILE HD13 1 1 
       14 35467 1 1  55 ILE HG12 H  62.862 64.948 41.196 1.00 . A A .  55 ILE HG12 1 1 
       14 35468 1 1  55 ILE HG13 H  63.653 64.292 39.763 1.00 . A A .  55 ILE HG13 1 1 
       14 35469 1 1  55 ILE HG21 H  63.924 68.243 40.568 1.00 . A A .  55 ILE HG21 1 1 
       14 35470 1 1  55 ILE HG22 H  62.557 67.130 40.509 1.00 . A A .  55 ILE HG22 1 1 
       14 35471 1 1  55 ILE HG23 H  63.500 67.292 41.991 1.00 . A A .  55 ILE HG23 1 1 
       14 35472 1 1  55 ILE N    N  65.451 65.128 38.423 1.00 . A A .  55 ILE N    1 1 
       14 35473 1 1  55 ILE O    O  66.827 67.535 38.747 1.00 . A A .  55 ILE O    1 1 
       14 35474 1 1  56 LEU C    C  65.184 71.028 39.306 1.00 . A A .  56 LEU C    1 1 
       14 35475 1 1  56 LEU CA   C  65.716 69.991 38.314 1.00 . A A .  56 LEU CA   1 1 
       14 35476 1 1  56 LEU CB   C  65.477 70.483 36.885 1.00 . A A .  56 LEU CB   1 1 
       14 35477 1 1  56 LEU CD1  C  67.673 70.319 35.709 1.00 . A A .  56 LEU CD1  1 1 
       14 35478 1 1  56 LEU CD2  C  66.240 72.339 35.398 1.00 . A A .  56 LEU CD2  1 1 
       14 35479 1 1  56 LEU CG   C  66.695 71.270 36.397 1.00 . A A .  56 LEU CG   1 1 
       14 35480 1 1  56 LEU H    H  63.995 68.719 38.522 1.00 . A A .  56 LEU H    1 1 
       14 35481 1 1  56 LEU HA   H  66.775 69.834 38.477 1.00 . A A .  56 LEU HA   1 1 
       14 35482 1 1  56 LEU HB2  H  65.317 69.635 36.238 1.00 . A A .  56 LEU HB2  1 1 
       14 35483 1 1  56 LEU HB3  H  64.606 71.121 36.866 1.00 . A A .  56 LEU HB3  1 1 
       14 35484 1 1  56 LEU HD11 H  67.701 69.381 36.242 1.00 . A A .  56 LEU HD11 1 1 
       14 35485 1 1  56 LEU HD12 H  67.349 70.146 34.695 1.00 . A A .  56 LEU HD12 1 1 
       14 35486 1 1  56 LEU HD13 H  68.660 70.758 35.702 1.00 . A A .  56 LEU HD13 1 1 
       14 35487 1 1  56 LEU HD21 H  65.501 72.975 35.863 1.00 . A A .  56 LEU HD21 1 1 
       14 35488 1 1  56 LEU HD22 H  67.088 72.933 35.095 1.00 . A A .  56 LEU HD22 1 1 
       14 35489 1 1  56 LEU HD23 H  65.807 71.861 34.531 1.00 . A A .  56 LEU HD23 1 1 
       14 35490 1 1  56 LEU HG   H  67.180 71.743 37.237 1.00 . A A .  56 LEU HG   1 1 
       14 35491 1 1  56 LEU N    N  64.975 68.714 38.525 1.00 . A A .  56 LEU N    1 1 
       14 35492 1 1  56 LEU O    O  64.315 71.816 38.986 1.00 . A A .  56 LEU O    1 1 
       14 35493 1 1  57 ASP C    C  65.803 73.359 41.334 1.00 . A A .  57 ASP C    1 1 
       14 35494 1 1  57 ASP CA   C  65.206 71.968 41.556 1.00 . A A .  57 ASP CA   1 1 
       14 35495 1 1  57 ASP CB   C  65.636 71.464 42.935 1.00 . A A .  57 ASP CB   1 1 
       14 35496 1 1  57 ASP CG   C  64.801 72.156 44.015 1.00 . A A .  57 ASP CG   1 1 
       14 35497 1 1  57 ASP H    H  66.372 70.349 40.744 1.00 . A A .  57 ASP H    1 1 
       14 35498 1 1  57 ASP HA   H  64.130 72.029 41.519 1.00 . A A .  57 ASP HA   1 1 
       14 35499 1 1  57 ASP HB2  H  65.485 70.397 42.992 1.00 . A A .  57 ASP HB2  1 1 
       14 35500 1 1  57 ASP HB3  H  66.682 71.689 43.089 1.00 . A A .  57 ASP HB3  1 1 
       14 35501 1 1  57 ASP N    N  65.687 71.010 40.514 1.00 . A A .  57 ASP N    1 1 
       14 35502 1 1  57 ASP O    O  65.188 74.357 41.652 1.00 . A A .  57 ASP O    1 1 
       14 35503 1 1  57 ASP OD1  O  63.585 72.100 43.924 1.00 . A A .  57 ASP OD1  1 1 
       14 35504 1 1  57 ASP OD2  O  65.391 72.731 44.915 1.00 . A A .  57 ASP OD2  1 1 
       14 35505 1 1  58 THR C    C  67.656 75.569 41.900 1.00 . A A .  58 THR C    1 1 
       14 35506 1 1  58 THR CA   C  67.668 74.762 40.592 1.00 . A A .  58 THR CA   1 1 
       14 35507 1 1  58 THR CB   C  66.935 75.552 39.492 1.00 . A A .  58 THR CB   1 1 
       14 35508 1 1  58 THR CG2  C  66.604 74.637 38.305 1.00 . A A .  58 THR CG2  1 1 
       14 35509 1 1  58 THR H    H  67.482 72.607 40.588 1.00 . A A .  58 THR H    1 1 
       14 35510 1 1  58 THR HA   H  68.692 74.598 40.290 1.00 . A A .  58 THR HA   1 1 
       14 35511 1 1  58 THR HB   H  67.571 76.354 39.149 1.00 . A A .  58 THR HB   1 1 
       14 35512 1 1  58 THR HG1  H  65.333 76.643 39.330 1.00 . A A .  58 THR HG1  1 1 
       14 35513 1 1  58 THR HG21 H  67.005 73.649 38.483 1.00 . A A .  58 THR HG21 1 1 
       14 35514 1 1  58 THR HG22 H  65.533 74.573 38.188 1.00 . A A .  58 THR HG22 1 1 
       14 35515 1 1  58 THR HG23 H  67.040 75.044 37.405 1.00 . A A .  58 THR HG23 1 1 
       14 35516 1 1  58 THR N    N  67.005 73.431 40.817 1.00 . A A .  58 THR N    1 1 
       14 35517 1 1  58 THR O    O  67.407 75.028 42.962 1.00 . A A .  58 THR O    1 1 
       14 35518 1 1  58 THR OG1  O  65.735 76.102 40.014 1.00 . A A .  58 THR OG1  1 1 
       14 35519 1 1  59 ALA C    C  67.205 79.010 42.806 1.00 . A A .  59 ALA C    1 1 
       14 35520 1 1  59 ALA CA   C  67.919 77.682 43.072 1.00 . A A .  59 ALA CA   1 1 
       14 35521 1 1  59 ALA CB   C  69.360 77.949 43.512 1.00 . A A .  59 ALA CB   1 1 
       14 35522 1 1  59 ALA H    H  68.115 77.263 40.964 1.00 . A A .  59 ALA H    1 1 
       14 35523 1 1  59 ALA HA   H  67.399 77.151 43.856 1.00 . A A .  59 ALA HA   1 1 
       14 35524 1 1  59 ALA HB1  H  69.976 77.099 43.261 1.00 . A A .  59 ALA HB1  1 1 
       14 35525 1 1  59 ALA HB2  H  69.735 78.828 43.009 1.00 . A A .  59 ALA HB2  1 1 
       14 35526 1 1  59 ALA HB3  H  69.386 78.108 44.580 1.00 . A A .  59 ALA HB3  1 1 
       14 35527 1 1  59 ALA N    N  67.919 76.850 41.830 1.00 . A A .  59 ALA N    1 1 
       14 35528 1 1  59 ALA O    O  66.138 79.262 43.336 1.00 . A A .  59 ALA O    1 1 
       14 35529 1 1  60 GLY C    C  68.157 82.169 41.152 1.00 . A A .  60 GLY C    1 1 
       14 35530 1 1  60 GLY CA   C  67.128 81.173 41.694 1.00 . A A .  60 GLY CA   1 1 
       14 35531 1 1  60 GLY H    H  68.638 79.638 41.573 1.00 . A A .  60 GLY H    1 1 
       14 35532 1 1  60 GLY HA2  H  66.350 81.024 40.959 1.00 . A A .  60 GLY HA2  1 1 
       14 35533 1 1  60 GLY HA3  H  66.694 81.568 42.600 1.00 . A A .  60 GLY HA3  1 1 
       14 35534 1 1  60 GLY N    N  67.780 79.862 41.990 1.00 . A A .  60 GLY N    1 1 
       14 35535 1 1  60 GLY O    O  69.036 81.806 40.406 1.00 . A A .  60 GLY O    1 1 
       14 35536 1 1  61 GLN C    C  69.203 84.491 39.572 1.00 . A A .  61 GLN C    1 1 
       14 35537 1 1  61 GLN CA   C  68.944 84.525 41.088 1.00 . A A .  61 GLN CA   1 1 
       14 35538 1 1  61 GLN CB   C  70.275 84.484 41.864 1.00 . A A .  61 GLN CB   1 1 
       14 35539 1 1  61 GLN CD   C  72.390 83.218 42.296 1.00 . A A .  61 GLN CD   1 1 
       14 35540 1 1  61 GLN CG   C  70.978 83.130 41.709 1.00 . A A .  61 GLN CG   1 1 
       14 35541 1 1  61 GLN H    H  67.281 83.648 42.139 1.00 . A A .  61 GLN H    1 1 
       14 35542 1 1  61 GLN HA   H  68.460 85.464 41.314 1.00 . A A .  61 GLN HA   1 1 
       14 35543 1 1  61 GLN HB2  H  70.923 85.264 41.493 1.00 . A A .  61 GLN HB2  1 1 
       14 35544 1 1  61 GLN HB3  H  70.077 84.658 42.911 1.00 . A A .  61 GLN HB3  1 1 
       14 35545 1 1  61 GLN HE21 H  71.840 84.352 43.831 1.00 . A A .  61 GLN HE21 1 1 
       14 35546 1 1  61 GLN HE22 H  73.491 83.962 43.771 1.00 . A A .  61 GLN HE22 1 1 
       14 35547 1 1  61 GLN HG2  H  70.419 82.371 42.234 1.00 . A A .  61 GLN HG2  1 1 
       14 35548 1 1  61 GLN HG3  H  71.042 82.872 40.664 1.00 . A A .  61 GLN HG3  1 1 
       14 35549 1 1  61 GLN N    N  68.020 83.422 41.537 1.00 . A A .  61 GLN N    1 1 
       14 35550 1 1  61 GLN NE2  N  72.590 83.901 43.390 1.00 . A A .  61 GLN NE2  1 1 
       14 35551 1 1  61 GLN O    O  69.793 83.575 39.033 1.00 . A A .  61 GLN O    1 1 
       14 35552 1 1  61 GLN OE1  O  73.321 82.662 41.750 1.00 . A A .  61 GLN OE1  1 1 
       14 35553 1 1  62 GLU C    C  70.493 85.477 37.095 1.00 . A A .  62 GLU C    1 1 
       14 35554 1 1  62 GLU CA   C  68.994 85.579 37.396 1.00 . A A .  62 GLU CA   1 1 
       14 35555 1 1  62 GLU CB   C  68.453 86.904 36.851 1.00 . A A .  62 GLU CB   1 1 
       14 35556 1 1  62 GLU CD   C  68.054 89.173 37.830 1.00 . A A .  62 GLU CD   1 1 
       14 35557 1 1  62 GLU CG   C  69.096 88.075 37.603 1.00 . A A .  62 GLU CG   1 1 
       14 35558 1 1  62 GLU H    H  68.314 86.254 39.329 1.00 . A A .  62 GLU H    1 1 
       14 35559 1 1  62 GLU HA   H  68.477 84.757 36.923 1.00 . A A .  62 GLU HA   1 1 
       14 35560 1 1  62 GLU HB2  H  68.688 86.982 35.801 1.00 . A A .  62 GLU HB2  1 1 
       14 35561 1 1  62 GLU HB3  H  67.381 86.934 36.983 1.00 . A A .  62 GLU HB3  1 1 
       14 35562 1 1  62 GLU HG2  H  69.469 87.735 38.555 1.00 . A A .  62 GLU HG2  1 1 
       14 35563 1 1  62 GLU HG3  H  69.913 88.471 37.017 1.00 . A A .  62 GLU HG3  1 1 
       14 35564 1 1  62 GLU N    N  68.774 85.516 38.875 1.00 . A A .  62 GLU N    1 1 
       14 35565 1 1  62 GLU O    O  71.304 85.360 37.992 1.00 . A A .  62 GLU O    1 1 
       14 35566 1 1  62 GLU OE1  O  67.099 88.918 38.546 1.00 . A A .  62 GLU OE1  1 1 
       14 35567 1 1  62 GLU OE2  O  68.230 90.252 37.286 1.00 . A A .  62 GLU OE2  1 1 
       14 35568 1 1  63 GLU C    C  72.841 84.044 35.881 1.00 . A A .  63 GLU C    1 1 
       14 35569 1 1  63 GLU CA   C  72.301 85.413 35.458 1.00 . A A .  63 GLU CA   1 1 
       14 35570 1 1  63 GLU CB   C  73.107 86.526 36.147 1.00 . A A .  63 GLU CB   1 1 
       14 35571 1 1  63 GLU CD   C  74.152 88.775 35.852 1.00 . A A .  63 GLU CD   1 1 
       14 35572 1 1  63 GLU CG   C  73.367 87.662 35.156 1.00 . A A .  63 GLU CG   1 1 
       14 35573 1 1  63 GLU H    H  70.178 85.606 35.138 1.00 . A A .  63 GLU H    1 1 
       14 35574 1 1  63 GLU HA   H  72.393 85.514 34.386 1.00 . A A .  63 GLU HA   1 1 
       14 35575 1 1  63 GLU HB2  H  72.549 86.907 36.987 1.00 . A A .  63 GLU HB2  1 1 
       14 35576 1 1  63 GLU HB3  H  74.051 86.128 36.491 1.00 . A A .  63 GLU HB3  1 1 
       14 35577 1 1  63 GLU HG2  H  73.940 87.289 34.320 1.00 . A A .  63 GLU HG2  1 1 
       14 35578 1 1  63 GLU HG3  H  72.424 88.054 34.801 1.00 . A A .  63 GLU HG3  1 1 
       14 35579 1 1  63 GLU N    N  70.858 85.515 35.837 1.00 . A A .  63 GLU N    1 1 
       14 35580 1 1  63 GLU O    O  72.359 83.463 36.828 1.00 . A A .  63 GLU O    1 1 
       14 35581 1 1  63 GLU OE1  O  75.250 88.502 36.309 1.00 . A A .  63 GLU OE1  1 1 
       14 35582 1 1  63 GLU OE2  O  73.642 89.881 35.917 1.00 . A A .  63 GLU OE2  1 1 
       14 35583 1 1  64 TYR C    C  74.348 81.346 34.129 1.00 . A A .  64 TYR C    1 1 
       14 35584 1 1  64 TYR CA   C  74.508 82.208 35.391 1.00 . A A .  64 TYR CA   1 1 
       14 35585 1 1  64 TYR CB   C  73.981 81.442 36.647 1.00 . A A .  64 TYR CB   1 1 
       14 35586 1 1  64 TYR CD1  C  71.727 81.208 35.426 1.00 . A A .  64 TYR CD1  1 1 
       14 35587 1 1  64 TYR CD2  C  72.258 79.693 37.245 1.00 . A A .  64 TYR CD2  1 1 
       14 35588 1 1  64 TYR CE1  C  70.494 80.568 35.254 1.00 . A A .  64 TYR CE1  1 1 
       14 35589 1 1  64 TYR CE2  C  71.024 79.055 37.071 1.00 . A A .  64 TYR CE2  1 1 
       14 35590 1 1  64 TYR CG   C  72.620 80.771 36.425 1.00 . A A .  64 TYR CG   1 1 
       14 35591 1 1  64 TYR CZ   C  70.143 79.492 36.076 1.00 . A A .  64 TYR CZ   1 1 
       14 35592 1 1  64 TYR H    H  74.153 84.090 34.397 1.00 . A A .  64 TYR H    1 1 
       14 35593 1 1  64 TYR HA   H  75.566 82.396 35.527 1.00 . A A .  64 TYR HA   1 1 
       14 35594 1 1  64 TYR HB2  H  74.703 80.678 36.904 1.00 . A A .  64 TYR HB2  1 1 
       14 35595 1 1  64 TYR HB3  H  73.907 82.126 37.475 1.00 . A A .  64 TYR HB3  1 1 
       14 35596 1 1  64 TYR HD1  H  71.995 82.031 34.784 1.00 . A A .  64 TYR HD1  1 1 
       14 35597 1 1  64 TYR HD2  H  72.934 79.352 38.015 1.00 . A A .  64 TYR HD2  1 1 
       14 35598 1 1  64 TYR HE1  H  69.814 80.905 34.487 1.00 . A A .  64 TYR HE1  1 1 
       14 35599 1 1  64 TYR HE2  H  70.750 78.225 37.705 1.00 . A A .  64 TYR HE2  1 1 
       14 35600 1 1  64 TYR HH   H  69.072 77.915 35.996 1.00 . A A .  64 TYR HH   1 1 
       14 35601 1 1  64 TYR N    N  73.834 83.551 35.151 1.00 . A A .  64 TYR N    1 1 
       14 35602 1 1  64 TYR O    O  74.083 81.856 33.057 1.00 . A A .  64 TYR O    1 1 
       14 35603 1 1  64 TYR OH   O  68.930 78.860 35.904 1.00 . A A .  64 TYR OH   1 1 
       14 35604 1 1  65 SER C    C  72.937 79.322 32.469 1.00 . A A .  65 SER C    1 1 
       14 35605 1 1  65 SER CA   C  74.340 79.157 33.059 1.00 . A A .  65 SER CA   1 1 
       14 35606 1 1  65 SER CB   C  74.530 77.702 33.488 1.00 . A A .  65 SER CB   1 1 
       14 35607 1 1  65 SER H    H  74.703 79.655 35.120 1.00 . A A .  65 SER H    1 1 
       14 35608 1 1  65 SER HA   H  75.080 79.413 32.314 1.00 . A A .  65 SER HA   1 1 
       14 35609 1 1  65 SER HB2  H  74.172 77.579 34.503 1.00 . A A .  65 SER HB2  1 1 
       14 35610 1 1  65 SER HB3  H  73.967 77.055 32.834 1.00 . A A .  65 SER HB3  1 1 
       14 35611 1 1  65 SER HG   H  76.206 77.540 32.515 1.00 . A A .  65 SER HG   1 1 
       14 35612 1 1  65 SER N    N  74.495 80.047 34.247 1.00 . A A .  65 SER N    1 1 
       14 35613 1 1  65 SER O    O  71.950 79.287 33.181 1.00 . A A .  65 SER O    1 1 
       14 35614 1 1  65 SER OG   O  75.908 77.364 33.411 1.00 . A A .  65 SER OG   1 1 
       14 35615 1 1  66 ALA C    C  70.971 78.252 30.114 1.00 . A A .  66 ALA C    1 1 
       14 35616 1 1  66 ALA CA   C  71.502 79.633 30.532 1.00 . A A .  66 ALA CA   1 1 
       14 35617 1 1  66 ALA CB   C  71.625 80.527 29.298 1.00 . A A .  66 ALA CB   1 1 
       14 35618 1 1  66 ALA H    H  73.652 79.498 30.623 1.00 . A A .  66 ALA H    1 1 
       14 35619 1 1  66 ALA HA   H  70.814 80.083 31.233 1.00 . A A .  66 ALA HA   1 1 
       14 35620 1 1  66 ALA HB1  H  72.558 80.318 28.795 1.00 . A A .  66 ALA HB1  1 1 
       14 35621 1 1  66 ALA HB2  H  70.802 80.332 28.628 1.00 . A A .  66 ALA HB2  1 1 
       14 35622 1 1  66 ALA HB3  H  71.605 81.563 29.602 1.00 . A A .  66 ALA HB3  1 1 
       14 35623 1 1  66 ALA N    N  72.842 79.485 31.175 1.00 . A A .  66 ALA N    1 1 
       14 35624 1 1  66 ALA O    O  70.022 78.152 29.358 1.00 . A A .  66 ALA O    1 1 
       14 35625 1 1  67 MET C    C  69.717 75.573 30.838 1.00 . A A .  67 MET C    1 1 
       14 35626 1 1  67 MET CA   C  71.104 75.820 30.240 1.00 . A A .  67 MET CA   1 1 
       14 35627 1 1  67 MET CB   C  72.090 74.788 30.797 1.00 . A A .  67 MET CB   1 1 
       14 35628 1 1  67 MET CE   C  72.300 72.310 32.794 1.00 . A A .  67 MET CE   1 1 
       14 35629 1 1  67 MET CG   C  72.244 74.977 32.313 1.00 . A A .  67 MET CG   1 1 
       14 35630 1 1  67 MET H    H  72.329 77.289 31.208 1.00 . A A .  67 MET H    1 1 
       14 35631 1 1  67 MET HA   H  71.055 75.727 29.166 1.00 . A A .  67 MET HA   1 1 
       14 35632 1 1  67 MET HB2  H  71.722 73.793 30.591 1.00 . A A .  67 MET HB2  1 1 
       14 35633 1 1  67 MET HB3  H  73.050 74.920 30.318 1.00 . A A .  67 MET HB3  1 1 
       14 35634 1 1  67 MET HE1  H  73.279 72.648 32.493 1.00 . A A .  67 MET HE1  1 1 
       14 35635 1 1  67 MET HE2  H  72.390 71.675 33.664 1.00 . A A .  67 MET HE2  1 1 
       14 35636 1 1  67 MET HE3  H  71.847 71.755 31.983 1.00 . A A .  67 MET HE3  1 1 
       14 35637 1 1  67 MET HG2  H  73.284 74.871 32.583 1.00 . A A .  67 MET HG2  1 1 
       14 35638 1 1  67 MET HG3  H  71.901 75.963 32.591 1.00 . A A .  67 MET HG3  1 1 
       14 35639 1 1  67 MET N    N  71.571 77.188 30.602 1.00 . A A .  67 MET N    1 1 
       14 35640 1 1  67 MET O    O  68.948 74.786 30.324 1.00 . A A .  67 MET O    1 1 
       14 35641 1 1  67 MET SD   S  71.264 73.735 33.196 1.00 . A A .  67 MET SD   1 1 
       14 35642 1 1  68 ARG C    C  66.957 76.411 31.563 1.00 . A A .  68 ARG C    1 1 
       14 35643 1 1  68 ARG CA   C  68.058 76.038 32.561 1.00 . A A .  68 ARG CA   1 1 
       14 35644 1 1  68 ARG CB   C  67.945 76.918 33.812 1.00 . A A .  68 ARG CB   1 1 
       14 35645 1 1  68 ARG CD   C  66.395 77.040 35.779 1.00 . A A .  68 ARG CD   1 1 
       14 35646 1 1  68 ARG CG   C  67.287 76.118 34.942 1.00 . A A .  68 ARG CG   1 1 
       14 35647 1 1  68 ARG CZ   C  64.707 78.761 35.302 1.00 . A A .  68 ARG CZ   1 1 
       14 35648 1 1  68 ARG H    H  70.034 76.863 32.323 1.00 . A A .  68 ARG H    1 1 
       14 35649 1 1  68 ARG HA   H  67.949 75.000 32.839 1.00 . A A .  68 ARG HA   1 1 
       14 35650 1 1  68 ARG HB2  H  68.931 77.228 34.122 1.00 . A A .  68 ARG HB2  1 1 
       14 35651 1 1  68 ARG HB3  H  67.346 77.790 33.589 1.00 . A A .  68 ARG HB3  1 1 
       14 35652 1 1  68 ARG HD2  H  65.873 76.457 36.523 1.00 . A A .  68 ARG HD2  1 1 
       14 35653 1 1  68 ARG HD3  H  67.005 77.784 36.269 1.00 . A A .  68 ARG HD3  1 1 
       14 35654 1 1  68 ARG HE   H  65.265 77.381 33.979 1.00 . A A .  68 ARG HE   1 1 
       14 35655 1 1  68 ARG HG2  H  66.686 75.326 34.519 1.00 . A A .  68 ARG HG2  1 1 
       14 35656 1 1  68 ARG HG3  H  68.054 75.689 35.571 1.00 . A A .  68 ARG HG3  1 1 
       14 35657 1 1  68 ARG HH11 H  65.495 78.832 37.153 1.00 . A A .  68 ARG HH11 1 1 
       14 35658 1 1  68 ARG HH12 H  64.309 80.038 36.797 1.00 . A A .  68 ARG HH12 1 1 
       14 35659 1 1  68 ARG HH21 H  63.737 78.962 33.562 1.00 . A A .  68 ARG HH21 1 1 
       14 35660 1 1  68 ARG HH22 H  63.323 80.114 34.787 1.00 . A A .  68 ARG HH22 1 1 
       14 35661 1 1  68 ARG N    N  69.395 76.237 31.925 1.00 . A A .  68 ARG N    1 1 
       14 35662 1 1  68 ARG NE   N  65.401 77.717 34.889 1.00 . A A .  68 ARG NE   1 1 
       14 35663 1 1  68 ARG NH1  N  64.850 79.247 36.513 1.00 . A A .  68 ARG NH1  1 1 
       14 35664 1 1  68 ARG NH2  N  63.856 79.323 34.486 1.00 . A A .  68 ARG NH2  1 1 
       14 35665 1 1  68 ARG O    O  65.893 75.823 31.555 1.00 . A A .  68 ARG O    1 1 
       14 35666 1 1  69 ASP C    C  65.949 76.579 28.773 1.00 . A A .  69 ASP C    1 1 
       14 35667 1 1  69 ASP CA   C  66.200 77.770 29.693 1.00 . A A .  69 ASP CA   1 1 
       14 35668 1 1  69 ASP CB   C  66.725 78.957 28.880 1.00 . A A .  69 ASP CB   1 1 
       14 35669 1 1  69 ASP CG   C  65.579 79.577 28.079 1.00 . A A .  69 ASP CG   1 1 
       14 35670 1 1  69 ASP H    H  68.090 77.818 30.729 1.00 . A A .  69 ASP H    1 1 
       14 35671 1 1  69 ASP HA   H  65.278 78.040 30.186 1.00 . A A .  69 ASP HA   1 1 
       14 35672 1 1  69 ASP HB2  H  67.136 79.697 29.550 1.00 . A A .  69 ASP HB2  1 1 
       14 35673 1 1  69 ASP HB3  H  67.496 78.617 28.204 1.00 . A A .  69 ASP HB3  1 1 
       14 35674 1 1  69 ASP N    N  67.218 77.371 30.709 1.00 . A A .  69 ASP N    1 1 
       14 35675 1 1  69 ASP O    O  64.820 76.266 28.440 1.00 . A A .  69 ASP O    1 1 
       14 35676 1 1  69 ASP OD1  O  64.906 78.842 27.377 1.00 . A A .  69 ASP OD1  1 1 
       14 35677 1 1  69 ASP OD2  O  65.394 80.780 28.182 1.00 . A A .  69 ASP OD2  1 1 
       14 35678 1 1  70 GLN C    C  66.123 73.612 28.315 1.00 . A A .  70 GLN C    1 1 
       14 35679 1 1  70 GLN CA   C  66.834 74.710 27.516 1.00 . A A .  70 GLN CA   1 1 
       14 35680 1 1  70 GLN CB   C  68.207 74.212 27.059 1.00 . A A .  70 GLN CB   1 1 
       14 35681 1 1  70 GLN CD   C  69.831 74.348 25.165 1.00 . A A .  70 GLN CD   1 1 
       14 35682 1 1  70 GLN CG   C  68.714 75.085 25.910 1.00 . A A .  70 GLN CG   1 1 
       14 35683 1 1  70 GLN H    H  67.885 76.162 28.680 1.00 . A A .  70 GLN H    1 1 
       14 35684 1 1  70 GLN HA   H  66.239 74.981 26.662 1.00 . A A .  70 GLN HA   1 1 
       14 35685 1 1  70 GLN HB2  H  68.902 74.266 27.884 1.00 . A A .  70 GLN HB2  1 1 
       14 35686 1 1  70 GLN HB3  H  68.123 73.188 26.725 1.00 . A A .  70 GLN HB3  1 1 
       14 35687 1 1  70 GLN HE21 H  70.689 76.015 24.512 1.00 . A A .  70 GLN HE21 1 1 
       14 35688 1 1  70 GLN HE22 H  71.450 74.575 24.039 1.00 . A A .  70 GLN HE22 1 1 
       14 35689 1 1  70 GLN HG2  H  67.903 75.290 25.227 1.00 . A A .  70 GLN HG2  1 1 
       14 35690 1 1  70 GLN HG3  H  69.096 76.015 26.306 1.00 . A A .  70 GLN HG3  1 1 
       14 35691 1 1  70 GLN N    N  66.996 75.899 28.385 1.00 . A A .  70 GLN N    1 1 
       14 35692 1 1  70 GLN NE2  N  70.731 75.036 24.518 1.00 . A A .  70 GLN NE2  1 1 
       14 35693 1 1  70 GLN O    O  65.451 72.767 27.756 1.00 . A A .  70 GLN O    1 1 
       14 35694 1 1  70 GLN OE1  O  69.884 73.135 25.172 1.00 . A A .  70 GLN OE1  1 1 
       14 35695 1 1  71 TYR C    C  64.063 72.830 30.356 1.00 . A A .  71 TYR C    1 1 
       14 35696 1 1  71 TYR CA   C  65.571 72.605 30.465 1.00 . A A .  71 TYR CA   1 1 
       14 35697 1 1  71 TYR CB   C  66.018 72.742 31.927 1.00 . A A .  71 TYR CB   1 1 
       14 35698 1 1  71 TYR CD1  C  66.778 70.331 31.967 1.00 . A A .  71 TYR CD1  1 1 
       14 35699 1 1  71 TYR CD2  C  68.260 72.037 32.847 1.00 . A A .  71 TYR CD2  1 1 
       14 35700 1 1  71 TYR CE1  C  67.726 69.348 32.270 1.00 . A A .  71 TYR CE1  1 1 
       14 35701 1 1  71 TYR CE2  C  69.209 71.053 33.150 1.00 . A A .  71 TYR CE2  1 1 
       14 35702 1 1  71 TYR CG   C  67.044 71.677 32.254 1.00 . A A .  71 TYR CG   1 1 
       14 35703 1 1  71 TYR CZ   C  68.943 69.707 32.861 1.00 . A A .  71 TYR CZ   1 1 
       14 35704 1 1  71 TYR H    H  66.791 74.326 30.054 1.00 . A A .  71 TYR H    1 1 
       14 35705 1 1  71 TYR HA   H  65.813 71.616 30.097 1.00 . A A .  71 TYR HA   1 1 
       14 35706 1 1  71 TYR HB2  H  66.456 73.717 32.077 1.00 . A A .  71 TYR HB2  1 1 
       14 35707 1 1  71 TYR HB3  H  65.163 72.629 32.577 1.00 . A A .  71 TYR HB3  1 1 
       14 35708 1 1  71 TYR HD1  H  65.842 70.053 31.508 1.00 . A A .  71 TYR HD1  1 1 
       14 35709 1 1  71 TYR HD2  H  68.465 73.072 33.071 1.00 . A A .  71 TYR HD2  1 1 
       14 35710 1 1  71 TYR HE1  H  67.518 68.312 32.048 1.00 . A A .  71 TYR HE1  1 1 
       14 35711 1 1  71 TYR HE2  H  70.146 71.332 33.607 1.00 . A A .  71 TYR HE2  1 1 
       14 35712 1 1  71 TYR HH   H  70.294 68.970 33.993 1.00 . A A .  71 TYR HH   1 1 
       14 35713 1 1  71 TYR N    N  66.256 73.629 29.625 1.00 . A A .  71 TYR N    1 1 
       14 35714 1 1  71 TYR O    O  63.283 71.906 30.447 1.00 . A A .  71 TYR O    1 1 
       14 35715 1 1  71 TYR OH   O  69.879 68.738 33.159 1.00 . A A .  71 TYR OH   1 1 
       14 35716 1 1  72 MET C    C  61.727 73.661 28.674 1.00 . A A .  72 MET C    1 1 
       14 35717 1 1  72 MET CA   C  62.194 74.324 29.973 1.00 . A A .  72 MET CA   1 1 
       14 35718 1 1  72 MET CB   C  61.955 75.835 29.896 1.00 . A A .  72 MET CB   1 1 
       14 35719 1 1  72 MET CE   C  60.721 77.475 32.830 1.00 . A A .  72 MET CE   1 1 
       14 35720 1 1  72 MET CG   C  62.593 76.529 31.105 1.00 . A A .  72 MET CG   1 1 
       14 35721 1 1  72 MET H    H  64.295 74.780 30.039 1.00 . A A .  72 MET H    1 1 
       14 35722 1 1  72 MET HA   H  61.650 73.910 30.809 1.00 . A A .  72 MET HA   1 1 
       14 35723 1 1  72 MET HB2  H  62.399 76.220 28.990 1.00 . A A .  72 MET HB2  1 1 
       14 35724 1 1  72 MET HB3  H  60.894 76.032 29.888 1.00 . A A .  72 MET HB3  1 1 
       14 35725 1 1  72 MET HE1  H  60.805 78.099 31.950 1.00 . A A .  72 MET HE1  1 1 
       14 35726 1 1  72 MET HE2  H  59.692 77.172 32.965 1.00 . A A .  72 MET HE2  1 1 
       14 35727 1 1  72 MET HE3  H  61.048 78.030 33.694 1.00 . A A .  72 MET HE3  1 1 
       14 35728 1 1  72 MET HG2  H  63.638 76.266 31.163 1.00 . A A .  72 MET HG2  1 1 
       14 35729 1 1  72 MET HG3  H  62.499 77.598 30.995 1.00 . A A .  72 MET HG3  1 1 
       14 35730 1 1  72 MET N    N  63.648 74.051 30.132 1.00 . A A .  72 MET N    1 1 
       14 35731 1 1  72 MET O    O  60.585 73.267 28.536 1.00 . A A .  72 MET O    1 1 
       14 35732 1 1  72 MET SD   S  61.757 76.005 32.625 1.00 . A A .  72 MET SD   1 1 
       14 35733 1 1  73 ARG C    C  62.526 71.391 26.445 1.00 . A A .  73 ARG C    1 1 
       14 35734 1 1  73 ARG CA   C  62.258 72.907 26.415 1.00 . A A .  73 ARG CA   1 1 
       14 35735 1 1  73 ARG CB   C  63.112 73.523 25.304 1.00 . A A .  73 ARG CB   1 1 
       14 35736 1 1  73 ARG CD   C  63.022 72.057 23.273 1.00 . A A .  73 ARG CD   1 1 
       14 35737 1 1  73 ARG CG   C  62.435 73.301 23.948 1.00 . A A .  73 ARG CG   1 1 
       14 35738 1 1  73 ARG CZ   C  62.117 69.946 22.401 1.00 . A A .  73 ARG CZ   1 1 
       14 35739 1 1  73 ARG H    H  63.529 73.873 27.855 1.00 . A A .  73 ARG H    1 1 
       14 35740 1 1  73 ARG HA   H  61.216 73.089 26.206 1.00 . A A .  73 ARG HA   1 1 
       14 35741 1 1  73 ARG HB2  H  63.225 74.578 25.480 1.00 . A A .  73 ARG HB2  1 1 
       14 35742 1 1  73 ARG HB3  H  64.085 73.054 25.301 1.00 . A A .  73 ARG HB3  1 1 
       14 35743 1 1  73 ARG HD2  H  63.647 72.358 22.445 1.00 . A A .  73 ARG HD2  1 1 
       14 35744 1 1  73 ARG HD3  H  63.612 71.497 23.984 1.00 . A A .  73 ARG HD3  1 1 
       14 35745 1 1  73 ARG HE   H  61.005 71.569 22.705 1.00 . A A .  73 ARG HE   1 1 
       14 35746 1 1  73 ARG HG2  H  61.376 73.162 24.093 1.00 . A A .  73 ARG HG2  1 1 
       14 35747 1 1  73 ARG HG3  H  62.602 74.163 23.319 1.00 . A A .  73 ARG HG3  1 1 
       14 35748 1 1  73 ARG HH11 H  64.094 69.930 22.786 1.00 . A A .  73 ARG HH11 1 1 
       14 35749 1 1  73 ARG HH12 H  63.437 68.452 22.175 1.00 . A A .  73 ARG HH12 1 1 
       14 35750 1 1  73 ARG HH21 H  60.200 69.638 21.919 1.00 . A A .  73 ARG HH21 1 1 
       14 35751 1 1  73 ARG HH22 H  61.256 68.285 21.689 1.00 . A A .  73 ARG HH22 1 1 
       14 35752 1 1  73 ARG N    N  62.618 73.539 27.716 1.00 . A A .  73 ARG N    1 1 
       14 35753 1 1  73 ARG NE   N  61.909 71.196 22.765 1.00 . A A .  73 ARG NE   1 1 
       14 35754 1 1  73 ARG NH1  N  63.311 69.402 22.459 1.00 . A A .  73 ARG NH1  1 1 
       14 35755 1 1  73 ARG NH2  N  61.112 69.234 21.970 1.00 . A A .  73 ARG NH2  1 1 
       14 35756 1 1  73 ARG O    O  62.078 70.670 25.571 1.00 . A A .  73 ARG O    1 1 
       14 35757 1 1  74 THR C    C  62.689 68.704 28.464 1.00 . A A .  74 THR C    1 1 
       14 35758 1 1  74 THR CA   C  63.579 69.434 27.446 1.00 . A A .  74 THR CA   1 1 
       14 35759 1 1  74 THR CB   C  65.063 69.219 27.800 1.00 . A A .  74 THR CB   1 1 
       14 35760 1 1  74 THR CG2  C  65.947 70.100 26.913 1.00 . A A .  74 THR CG2  1 1 
       14 35761 1 1  74 THR H    H  63.645 71.494 28.097 1.00 . A A .  74 THR H    1 1 
       14 35762 1 1  74 THR HA   H  63.397 69.020 26.466 1.00 . A A .  74 THR HA   1 1 
       14 35763 1 1  74 THR HB   H  65.322 68.184 27.636 1.00 . A A .  74 THR HB   1 1 
       14 35764 1 1  74 THR HG1  H  66.103 69.114 29.438 1.00 . A A .  74 THR HG1  1 1 
       14 35765 1 1  74 THR HG21 H  65.327 70.726 26.287 1.00 . A A .  74 THR HG21 1 1 
       14 35766 1 1  74 THR HG22 H  66.570 70.722 27.537 1.00 . A A .  74 THR HG22 1 1 
       14 35767 1 1  74 THR HG23 H  66.569 69.474 26.293 1.00 . A A .  74 THR HG23 1 1 
       14 35768 1 1  74 THR N    N  63.272 70.900 27.412 1.00 . A A .  74 THR N    1 1 
       14 35769 1 1  74 THR O    O  61.971 67.785 28.117 1.00 . A A .  74 THR O    1 1 
       14 35770 1 1  74 THR OG1  O  65.295 69.549 29.161 1.00 . A A .  74 THR OG1  1 1 
       14 35771 1 1  75 GLY C    C  60.432 68.558 30.432 1.00 . A A .  75 GLY C    1 1 
       14 35772 1 1  75 GLY CA   C  61.915 68.411 30.755 1.00 . A A .  75 GLY CA   1 1 
       14 35773 1 1  75 GLY H    H  63.329 69.819 29.973 1.00 . A A .  75 GLY H    1 1 
       14 35774 1 1  75 GLY HA2  H  62.169 67.364 30.774 1.00 . A A .  75 GLY HA2  1 1 
       14 35775 1 1  75 GLY HA3  H  62.121 68.847 31.716 1.00 . A A .  75 GLY HA3  1 1 
       14 35776 1 1  75 GLY N    N  62.740 69.091 29.715 1.00 . A A .  75 GLY N    1 1 
       14 35777 1 1  75 GLY O    O  60.045 69.376 29.618 1.00 . A A .  75 GLY O    1 1 
       14 35778 1 1  76 GLU C    C  57.289 67.837 32.027 1.00 . A A .  76 GLU C    1 1 
       14 35779 1 1  76 GLU CA   C  58.134 67.820 30.742 1.00 . A A .  76 GLU CA   1 1 
       14 35780 1 1  76 GLU CB   C  57.690 66.606 29.895 1.00 . A A .  76 GLU CB   1 1 
       14 35781 1 1  76 GLU CD   C  59.507 64.885 29.671 1.00 . A A .  76 GLU CD   1 1 
       14 35782 1 1  76 GLU CG   C  58.831 66.089 29.002 1.00 . A A .  76 GLU CG   1 1 
       14 35783 1 1  76 GLU H    H  59.941 67.082 31.674 1.00 . A A .  76 GLU H    1 1 
       14 35784 1 1  76 GLU HA   H  57.943 68.727 30.189 1.00 . A A .  76 GLU HA   1 1 
       14 35785 1 1  76 GLU HB2  H  57.371 65.814 30.558 1.00 . A A .  76 GLU HB2  1 1 
       14 35786 1 1  76 GLU HB3  H  56.859 66.898 29.271 1.00 . A A .  76 GLU HB3  1 1 
       14 35787 1 1  76 GLU HG2  H  58.428 65.786 28.048 1.00 . A A .  76 GLU HG2  1 1 
       14 35788 1 1  76 GLU HG3  H  59.556 66.874 28.852 1.00 . A A .  76 GLU HG3  1 1 
       14 35789 1 1  76 GLU N    N  59.599 67.747 31.044 1.00 . A A .  76 GLU N    1 1 
       14 35790 1 1  76 GLU O    O  56.166 68.304 32.015 1.00 . A A .  76 GLU O    1 1 
       14 35791 1 1  76 GLU OE1  O  59.980 65.032 30.789 1.00 . A A .  76 GLU OE1  1 1 
       14 35792 1 1  76 GLU OE2  O  59.539 63.834 29.053 1.00 . A A .  76 GLU OE2  1 1 
       14 35793 1 1  77 GLY C    C  57.167 68.657 35.094 1.00 . A A .  77 GLY C    1 1 
       14 35794 1 1  77 GLY CA   C  56.996 67.316 34.390 1.00 . A A .  77 GLY CA   1 1 
       14 35795 1 1  77 GLY H    H  58.701 66.951 33.118 1.00 . A A .  77 GLY H    1 1 
       14 35796 1 1  77 GLY HA2  H  55.954 67.157 34.157 1.00 . A A .  77 GLY HA2  1 1 
       14 35797 1 1  77 GLY HA3  H  57.348 66.526 35.036 1.00 . A A .  77 GLY HA3  1 1 
       14 35798 1 1  77 GLY N    N  57.798 67.327 33.125 1.00 . A A .  77 GLY N    1 1 
       14 35799 1 1  77 GLY O    O  57.880 68.766 36.072 1.00 . A A .  77 GLY O    1 1 
       14 35800 1 1  78 PHE C    C  56.014 71.061 36.592 1.00 . A A .  78 PHE C    1 1 
       14 35801 1 1  78 PHE CA   C  56.674 71.025 35.217 1.00 . A A .  78 PHE CA   1 1 
       14 35802 1 1  78 PHE CB   C  56.043 72.075 34.306 1.00 . A A .  78 PHE CB   1 1 
       14 35803 1 1  78 PHE CD1  C  57.246 71.691 32.126 1.00 . A A .  78 PHE CD1  1 1 
       14 35804 1 1  78 PHE CD2  C  57.794 73.661 33.427 1.00 . A A .  78 PHE CD2  1 1 
       14 35805 1 1  78 PHE CE1  C  58.183 72.070 31.157 1.00 . A A .  78 PHE CE1  1 1 
       14 35806 1 1  78 PHE CE2  C  58.731 74.040 32.459 1.00 . A A .  78 PHE CE2  1 1 
       14 35807 1 1  78 PHE CG   C  57.051 72.487 33.260 1.00 . A A .  78 PHE CG   1 1 
       14 35808 1 1  78 PHE CZ   C  58.925 73.245 31.323 1.00 . A A .  78 PHE CZ   1 1 
       14 35809 1 1  78 PHE H    H  55.958 69.573 33.805 1.00 . A A .  78 PHE H    1 1 
       14 35810 1 1  78 PHE HA   H  57.723 71.243 35.326 1.00 . A A .  78 PHE HA   1 1 
       14 35811 1 1  78 PHE HB2  H  55.172 71.657 33.823 1.00 . A A .  78 PHE HB2  1 1 
       14 35812 1 1  78 PHE HB3  H  55.754 72.935 34.891 1.00 . A A .  78 PHE HB3  1 1 
       14 35813 1 1  78 PHE HD1  H  56.675 70.784 32.000 1.00 . A A .  78 PHE HD1  1 1 
       14 35814 1 1  78 PHE HD2  H  57.643 74.275 34.303 1.00 . A A .  78 PHE HD2  1 1 
       14 35815 1 1  78 PHE HE1  H  58.332 71.456 30.281 1.00 . A A .  78 PHE HE1  1 1 
       14 35816 1 1  78 PHE HE2  H  59.303 74.946 32.589 1.00 . A A .  78 PHE HE2  1 1 
       14 35817 1 1  78 PHE HZ   H  59.649 73.537 30.576 1.00 . A A .  78 PHE HZ   1 1 
       14 35818 1 1  78 PHE N    N  56.526 69.683 34.597 1.00 . A A .  78 PHE N    1 1 
       14 35819 1 1  78 PHE O    O  54.836 71.340 36.723 1.00 . A A .  78 PHE O    1 1 
       14 35820 1 1  79 LEU C    C  56.185 72.307 39.442 1.00 . A A .  79 LEU C    1 1 
       14 35821 1 1  79 LEU CA   C  56.231 70.846 39.003 1.00 . A A .  79 LEU CA   1 1 
       14 35822 1 1  79 LEU CB   C  57.141 70.054 39.945 1.00 . A A .  79 LEU CB   1 1 
       14 35823 1 1  79 LEU CD1  C  55.471 68.800 41.315 1.00 . A A .  79 LEU CD1  1 1 
       14 35824 1 1  79 LEU CD2  C  57.553 69.674 42.379 1.00 . A A .  79 LEU CD2  1 1 
       14 35825 1 1  79 LEU CG   C  56.482 69.946 41.320 1.00 . A A .  79 LEU CG   1 1 
       14 35826 1 1  79 LEU H    H  57.729 70.598 37.482 1.00 . A A .  79 LEU H    1 1 
       14 35827 1 1  79 LEU HA   H  55.235 70.428 39.015 1.00 . A A .  79 LEU HA   1 1 
       14 35828 1 1  79 LEU HB2  H  57.299 69.064 39.545 1.00 . A A .  79 LEU HB2  1 1 
       14 35829 1 1  79 LEU HB3  H  58.091 70.561 40.037 1.00 . A A .  79 LEU HB3  1 1 
       14 35830 1 1  79 LEU HD11 H  55.932 67.915 40.902 1.00 . A A .  79 LEU HD11 1 1 
       14 35831 1 1  79 LEU HD12 H  55.149 68.599 42.326 1.00 . A A .  79 LEU HD12 1 1 
       14 35832 1 1  79 LEU HD13 H  54.617 69.076 40.714 1.00 . A A .  79 LEU HD13 1 1 
       14 35833 1 1  79 LEU HD21 H  58.452 70.219 42.128 1.00 . A A .  79 LEU HD21 1 1 
       14 35834 1 1  79 LEU HD22 H  57.195 69.996 43.345 1.00 . A A .  79 LEU HD22 1 1 
       14 35835 1 1  79 LEU HD23 H  57.770 68.617 42.408 1.00 . A A .  79 LEU HD23 1 1 
       14 35836 1 1  79 LEU HG   H  55.975 70.873 41.549 1.00 . A A .  79 LEU HG   1 1 
       14 35837 1 1  79 LEU N    N  56.781 70.802 37.622 1.00 . A A .  79 LEU N    1 1 
       14 35838 1 1  79 LEU O    O  57.094 72.800 40.082 1.00 . A A .  79 LEU O    1 1 
       14 35839 1 1  80 CYS C    C  54.796 74.600 40.936 1.00 . A A .  80 CYS C    1 1 
       14 35840 1 1  80 CYS CA   C  55.030 74.446 39.431 1.00 . A A .  80 CYS CA   1 1 
       14 35841 1 1  80 CYS CB   C  53.853 75.055 38.662 1.00 . A A .  80 CYS CB   1 1 
       14 35842 1 1  80 CYS H    H  54.443 72.580 38.539 1.00 . A A .  80 CYS H    1 1 
       14 35843 1 1  80 CYS HA   H  55.938 74.957 39.154 1.00 . A A .  80 CYS HA   1 1 
       14 35844 1 1  80 CYS HB2  H  52.935 74.576 38.968 1.00 . A A .  80 CYS HB2  1 1 
       14 35845 1 1  80 CYS HB3  H  53.793 76.111 38.873 1.00 . A A .  80 CYS HB3  1 1 
       14 35846 1 1  80 CYS HG   H  53.231 74.781 36.468 1.00 . A A .  80 CYS HG   1 1 
       14 35847 1 1  80 CYS N    N  55.145 73.004 39.072 1.00 . A A .  80 CYS N    1 1 
       14 35848 1 1  80 CYS O    O  53.668 74.680 41.387 1.00 . A A .  80 CYS O    1 1 
       14 35849 1 1  80 CYS SG   S  54.096 74.812 36.885 1.00 . A A .  80 CYS SG   1 1 
       14 35850 1 1  81 VAL C    C  54.955 76.127 43.480 1.00 . A A .  81 VAL C    1 1 
       14 35851 1 1  81 VAL CA   C  55.678 74.812 43.200 1.00 . A A .  81 VAL CA   1 1 
       14 35852 1 1  81 VAL CB   C  57.036 74.851 43.906 1.00 . A A .  81 VAL CB   1 1 
       14 35853 1 1  81 VAL CG1  C  56.822 74.637 45.406 1.00 . A A .  81 VAL CG1  1 1 
       14 35854 1 1  81 VAL CG2  C  57.951 73.754 43.365 1.00 . A A .  81 VAL CG2  1 1 
       14 35855 1 1  81 VAL H    H  56.751 74.594 41.337 1.00 . A A .  81 VAL H    1 1 
       14 35856 1 1  81 VAL HA   H  55.092 73.990 43.586 1.00 . A A .  81 VAL HA   1 1 
       14 35857 1 1  81 VAL HB   H  57.494 75.816 43.744 1.00 . A A .  81 VAL HB   1 1 
       14 35858 1 1  81 VAL HG11 H  56.129 73.823 45.557 1.00 . A A .  81 VAL HG11 1 1 
       14 35859 1 1  81 VAL HG12 H  57.765 74.398 45.876 1.00 . A A .  81 VAL HG12 1 1 
       14 35860 1 1  81 VAL HG13 H  56.419 75.537 45.844 1.00 . A A .  81 VAL HG13 1 1 
       14 35861 1 1  81 VAL HG21 H  57.352 72.934 43.002 1.00 . A A .  81 VAL HG21 1 1 
       14 35862 1 1  81 VAL HG22 H  58.548 74.153 42.559 1.00 . A A .  81 VAL HG22 1 1 
       14 35863 1 1  81 VAL HG23 H  58.599 73.406 44.156 1.00 . A A .  81 VAL HG23 1 1 
       14 35864 1 1  81 VAL N    N  55.850 74.653 41.720 1.00 . A A .  81 VAL N    1 1 
       14 35865 1 1  81 VAL O    O  55.435 77.191 43.133 1.00 . A A .  81 VAL O    1 1 
       14 35866 1 1  82 PHE C    C  52.631 77.291 45.874 1.00 . A A .  82 PHE C    1 1 
       14 35867 1 1  82 PHE CA   C  53.052 77.307 44.395 1.00 . A A .  82 PHE CA   1 1 
       14 35868 1 1  82 PHE CB   C  51.855 77.386 43.405 1.00 . A A .  82 PHE CB   1 1 
       14 35869 1 1  82 PHE CD1  C  50.464 79.028 44.748 1.00 . A A .  82 PHE CD1  1 1 
       14 35870 1 1  82 PHE CD2  C  49.423 76.987 43.953 1.00 . A A .  82 PHE CD2  1 1 
       14 35871 1 1  82 PHE CE1  C  49.253 79.413 45.337 1.00 . A A .  82 PHE CE1  1 1 
       14 35872 1 1  82 PHE CE2  C  48.215 77.372 44.541 1.00 . A A .  82 PHE CE2  1 1 
       14 35873 1 1  82 PHE CG   C  50.549 77.814 44.055 1.00 . A A .  82 PHE CG   1 1 
       14 35874 1 1  82 PHE CZ   C  48.129 78.584 45.233 1.00 . A A .  82 PHE CZ   1 1 
       14 35875 1 1  82 PHE H    H  53.439 75.192 44.362 1.00 . A A .  82 PHE H    1 1 
       14 35876 1 1  82 PHE HA   H  53.703 78.154 44.229 1.00 . A A .  82 PHE HA   1 1 
       14 35877 1 1  82 PHE HB2  H  52.105 78.092 42.630 1.00 . A A .  82 PHE HB2  1 1 
       14 35878 1 1  82 PHE HB3  H  51.713 76.417 42.956 1.00 . A A .  82 PHE HB3  1 1 
       14 35879 1 1  82 PHE HD1  H  51.332 79.665 44.827 1.00 . A A .  82 PHE HD1  1 1 
       14 35880 1 1  82 PHE HD2  H  49.489 76.052 43.418 1.00 . A A .  82 PHE HD2  1 1 
       14 35881 1 1  82 PHE HE1  H  49.187 80.350 45.872 1.00 . A A .  82 PHE HE1  1 1 
       14 35882 1 1  82 PHE HE2  H  47.348 76.734 44.460 1.00 . A A .  82 PHE HE2  1 1 
       14 35883 1 1  82 PHE HZ   H  47.196 78.879 45.687 1.00 . A A .  82 PHE HZ   1 1 
       14 35884 1 1  82 PHE N    N  53.807 76.062 44.098 1.00 . A A .  82 PHE N    1 1 
       14 35885 1 1  82 PHE O    O  51.665 76.658 46.248 1.00 . A A .  82 PHE O    1 1 
       14 35886 1 1  83 ALA C    C  51.646 78.742 48.300 1.00 . A A .  83 ALA C    1 1 
       14 35887 1 1  83 ALA CA   C  52.993 78.031 48.157 1.00 . A A .  83 ALA CA   1 1 
       14 35888 1 1  83 ALA CB   C  54.070 78.788 48.933 1.00 . A A .  83 ALA CB   1 1 
       14 35889 1 1  83 ALA H    H  54.124 78.501 46.385 1.00 . A A .  83 ALA H    1 1 
       14 35890 1 1  83 ALA HA   H  52.910 77.023 48.535 1.00 . A A .  83 ALA HA   1 1 
       14 35891 1 1  83 ALA HB1  H  54.593 79.457 48.266 1.00 . A A .  83 ALA HB1  1 1 
       14 35892 1 1  83 ALA HB2  H  53.610 79.356 49.728 1.00 . A A .  83 ALA HB2  1 1 
       14 35893 1 1  83 ALA HB3  H  54.772 78.081 49.355 1.00 . A A .  83 ALA HB3  1 1 
       14 35894 1 1  83 ALA N    N  53.352 77.993 46.711 1.00 . A A .  83 ALA N    1 1 
       14 35895 1 1  83 ALA O    O  51.301 79.588 47.495 1.00 . A A .  83 ALA O    1 1 
       14 35896 1 1  84 ILE C    C  49.483 79.822 50.780 1.00 . A A .  84 ILE C    1 1 
       14 35897 1 1  84 ILE CA   C  49.538 79.038 49.463 1.00 . A A .  84 ILE CA   1 1 
       14 35898 1 1  84 ILE CB   C  48.454 77.949 49.446 1.00 . A A .  84 ILE CB   1 1 
       14 35899 1 1  84 ILE CD1  C  47.571 77.339 51.712 1.00 . A A .  84 ILE CD1  1 1 
       14 35900 1 1  84 ILE CG1  C  48.625 77.009 50.652 1.00 . A A .  84 ILE CG1  1 1 
       14 35901 1 1  84 ILE CG2  C  48.575 77.136 48.154 1.00 . A A .  84 ILE CG2  1 1 
       14 35902 1 1  84 ILE H    H  51.164 77.697 49.922 1.00 . A A .  84 ILE H    1 1 
       14 35903 1 1  84 ILE HA   H  49.369 79.718 48.641 1.00 . A A .  84 ILE HA   1 1 
       14 35904 1 1  84 ILE HB   H  47.479 78.416 49.483 1.00 . A A .  84 ILE HB   1 1 
       14 35905 1 1  84 ILE HD11 H  46.732 77.833 51.243 1.00 . A A .  84 ILE HD11 1 1 
       14 35906 1 1  84 ILE HD12 H  47.235 76.427 52.181 1.00 . A A .  84 ILE HD12 1 1 
       14 35907 1 1  84 ILE HD13 H  48.001 77.991 52.457 1.00 . A A .  84 ILE HD13 1 1 
       14 35908 1 1  84 ILE HG12 H  48.502 75.983 50.335 1.00 . A A .  84 ILE HG12 1 1 
       14 35909 1 1  84 ILE HG13 H  49.611 77.139 51.074 1.00 . A A .  84 ILE HG13 1 1 
       14 35910 1 1  84 ILE HG21 H  49.053 77.734 47.393 1.00 . A A .  84 ILE HG21 1 1 
       14 35911 1 1  84 ILE HG22 H  49.168 76.251 48.338 1.00 . A A .  84 ILE HG22 1 1 
       14 35912 1 1  84 ILE HG23 H  47.591 76.845 47.818 1.00 . A A .  84 ILE HG23 1 1 
       14 35913 1 1  84 ILE N    N  50.874 78.394 49.296 1.00 . A A .  84 ILE N    1 1 
       14 35914 1 1  84 ILE O    O  48.443 79.923 51.404 1.00 . A A .  84 ILE O    1 1 
       14 35915 1 1  85 ASN C    C  51.049 82.593 52.225 1.00 . A A .  85 ASN C    1 1 
       14 35916 1 1  85 ASN CA   C  50.600 81.149 52.484 1.00 . A A .  85 ASN CA   1 1 
       14 35917 1 1  85 ASN CB   C  51.558 80.485 53.474 1.00 . A A .  85 ASN CB   1 1 
       14 35918 1 1  85 ASN CG   C  51.284 81.010 54.884 1.00 . A A .  85 ASN CG   1 1 
       14 35919 1 1  85 ASN H    H  51.415 80.278 50.687 1.00 . A A .  85 ASN H    1 1 
       14 35920 1 1  85 ASN HA   H  49.604 81.156 52.902 1.00 . A A .  85 ASN HA   1 1 
       14 35921 1 1  85 ASN HB2  H  51.410 79.415 53.456 1.00 . A A .  85 ASN HB2  1 1 
       14 35922 1 1  85 ASN HB3  H  52.577 80.712 53.195 1.00 . A A .  85 ASN HB3  1 1 
       14 35923 1 1  85 ASN HD21 H  49.826 79.709 55.240 1.00 . A A .  85 ASN HD21 1 1 
       14 35924 1 1  85 ASN HD22 H  50.164 80.786 56.508 1.00 . A A .  85 ASN HD22 1 1 
       14 35925 1 1  85 ASN N    N  50.591 80.375 51.206 1.00 . A A .  85 ASN N    1 1 
       14 35926 1 1  85 ASN ND2  N  50.347 80.457 55.603 1.00 . A A .  85 ASN ND2  1 1 
       14 35927 1 1  85 ASN O    O  50.594 83.514 52.878 1.00 . A A .  85 ASN O    1 1 
       14 35928 1 1  85 ASN OD1  O  51.928 81.937 55.335 1.00 . A A .  85 ASN OD1  1 1 
       14 35929 1 1  86 ASN C    C  51.619 84.796 49.837 1.00 . A A .  86 ASN C    1 1 
       14 35930 1 1  86 ASN CA   C  52.425 84.180 50.993 1.00 . A A .  86 ASN CA   1 1 
       14 35931 1 1  86 ASN CB   C  53.909 84.131 50.621 1.00 . A A .  86 ASN CB   1 1 
       14 35932 1 1  86 ASN CG   C  54.112 83.173 49.448 1.00 . A A .  86 ASN CG   1 1 
       14 35933 1 1  86 ASN H    H  52.296 82.039 50.778 1.00 . A A .  86 ASN H    1 1 
       14 35934 1 1  86 ASN HA   H  52.301 84.792 51.874 1.00 . A A .  86 ASN HA   1 1 
       14 35935 1 1  86 ASN HB2  H  54.243 85.118 50.339 1.00 . A A .  86 ASN HB2  1 1 
       14 35936 1 1  86 ASN HB3  H  54.482 83.785 51.470 1.00 . A A .  86 ASN HB3  1 1 
       14 35937 1 1  86 ASN HD21 H  55.366 81.995 50.440 1.00 . A A .  86 ASN HD21 1 1 
       14 35938 1 1  86 ASN HD22 H  55.043 81.527 48.841 1.00 . A A .  86 ASN HD22 1 1 
       14 35939 1 1  86 ASN N    N  51.941 82.797 51.285 1.00 . A A .  86 ASN N    1 1 
       14 35940 1 1  86 ASN ND2  N  54.906 82.146 49.588 1.00 . A A .  86 ASN ND2  1 1 
       14 35941 1 1  86 ASN O    O  51.528 86.002 49.723 1.00 . A A .  86 ASN O    1 1 
       14 35942 1 1  86 ASN OD1  O  53.543 83.362 48.395 1.00 . A A .  86 ASN OD1  1 1 
       14 35943 1 1  87 THR C    C  51.103 84.833 46.609 1.00 . A A .  87 THR C    1 1 
       14 35944 1 1  87 THR CA   C  50.213 84.468 47.813 1.00 . A A .  87 THR CA   1 1 
       14 35945 1 1  87 THR CB   C  49.354 85.684 48.201 1.00 . A A .  87 THR CB   1 1 
       14 35946 1 1  87 THR CG2  C  48.075 85.697 47.361 1.00 . A A .  87 THR CG2  1 1 
       14 35947 1 1  87 THR H    H  51.138 83.007 49.113 1.00 . A A .  87 THR H    1 1 
       14 35948 1 1  87 THR HA   H  49.551 83.669 47.508 1.00 . A A .  87 THR HA   1 1 
       14 35949 1 1  87 THR HB   H  49.909 86.592 48.016 1.00 . A A .  87 THR HB   1 1 
       14 35950 1 1  87 THR HG1  H  48.881 86.501 49.902 1.00 . A A .  87 THR HG1  1 1 
       14 35951 1 1  87 THR HG21 H  47.839 84.690 47.048 1.00 . A A .  87 THR HG21 1 1 
       14 35952 1 1  87 THR HG22 H  47.260 86.090 47.951 1.00 . A A .  87 THR HG22 1 1 
       14 35953 1 1  87 THR HG23 H  48.221 86.318 46.491 1.00 . A A .  87 THR HG23 1 1 
       14 35954 1 1  87 THR N    N  51.037 83.972 48.983 1.00 . A A .  87 THR N    1 1 
       14 35955 1 1  87 THR O    O  50.708 84.646 45.469 1.00 . A A .  87 THR O    1 1 
       14 35956 1 1  87 THR OG1  O  49.016 85.607 49.579 1.00 . A A .  87 THR OG1  1 1 
       14 35957 1 1  88 LYS C    C  53.460 84.495 44.816 1.00 . A A .  88 LYS C    1 1 
       14 35958 1 1  88 LYS CA   C  53.180 85.721 45.693 1.00 . A A .  88 LYS CA   1 1 
       14 35959 1 1  88 LYS CB   C  54.500 86.282 46.230 1.00 . A A .  88 LYS CB   1 1 
       14 35960 1 1  88 LYS CD   C  55.871 88.335 45.831 1.00 . A A .  88 LYS CD   1 1 
       14 35961 1 1  88 LYS CE   C  57.050 88.785 44.963 1.00 . A A .  88 LYS CE   1 1 
       14 35962 1 1  88 LYS CG   C  55.159 87.158 45.160 1.00 . A A .  88 LYS CG   1 1 
       14 35963 1 1  88 LYS H    H  52.596 85.501 47.743 1.00 . A A .  88 LYS H    1 1 
       14 35964 1 1  88 LYS HA   H  52.688 86.466 45.102 1.00 . A A .  88 LYS HA   1 1 
       14 35965 1 1  88 LYS HB2  H  54.305 86.877 47.109 1.00 . A A .  88 LYS HB2  1 1 
       14 35966 1 1  88 LYS HB3  H  55.160 85.466 46.486 1.00 . A A .  88 LYS HB3  1 1 
       14 35967 1 1  88 LYS HD2  H  55.180 89.156 45.946 1.00 . A A .  88 LYS HD2  1 1 
       14 35968 1 1  88 LYS HD3  H  56.235 88.030 46.802 1.00 . A A .  88 LYS HD3  1 1 
       14 35969 1 1  88 LYS HE2  H  56.838 88.566 43.927 1.00 . A A .  88 LYS HE2  1 1 
       14 35970 1 1  88 LYS HE3  H  57.200 89.848 45.083 1.00 . A A .  88 LYS HE3  1 1 
       14 35971 1 1  88 LYS HG2  H  55.880 86.572 44.609 1.00 . A A .  88 LYS HG2  1 1 
       14 35972 1 1  88 LYS HG3  H  54.404 87.531 44.484 1.00 . A A .  88 LYS HG3  1 1 
       14 35973 1 1  88 LYS HZ1  H  58.453 88.221 46.395 1.00 . A A .  88 LYS HZ1  1 1 
       14 35974 1 1  88 LYS HZ2  H  58.160 87.040 45.208 1.00 . A A .  88 LYS HZ2  1 1 
       14 35975 1 1  88 LYS HZ3  H  59.094 88.410 44.836 1.00 . A A .  88 LYS HZ3  1 1 
       14 35976 1 1  88 LYS N    N  52.290 85.352 46.834 1.00 . A A .  88 LYS N    1 1 
       14 35977 1 1  88 LYS NZ   N  58.282 88.059 45.382 1.00 . A A .  88 LYS NZ   1 1 
       14 35978 1 1  88 LYS O    O  53.830 84.621 43.664 1.00 . A A .  88 LYS O    1 1 
       14 35979 1 1  89 SER C    C  52.439 81.988 43.472 1.00 . A A .  89 SER C    1 1 
       14 35980 1 1  89 SER CA   C  53.509 82.084 44.558 1.00 . A A .  89 SER CA   1 1 
       14 35981 1 1  89 SER CB   C  53.416 80.867 45.477 1.00 . A A .  89 SER CB   1 1 
       14 35982 1 1  89 SER H    H  52.968 83.248 46.270 1.00 . A A .  89 SER H    1 1 
       14 35983 1 1  89 SER HA   H  54.488 82.124 44.101 1.00 . A A .  89 SER HA   1 1 
       14 35984 1 1  89 SER HB2  H  52.553 80.970 46.122 1.00 . A A .  89 SER HB2  1 1 
       14 35985 1 1  89 SER HB3  H  53.313 79.975 44.886 1.00 . A A .  89 SER HB3  1 1 
       14 35986 1 1  89 SER HG   H  54.717 81.615 46.715 1.00 . A A .  89 SER HG   1 1 
       14 35987 1 1  89 SER N    N  53.273 83.319 45.350 1.00 . A A .  89 SER N    1 1 
       14 35988 1 1  89 SER O    O  52.724 81.675 42.336 1.00 . A A .  89 SER O    1 1 
       14 35989 1 1  89 SER OG   O  54.599 80.778 46.259 1.00 . A A .  89 SER OG   1 1 
       14 35990 1 1  90 PHE C    C  50.404 83.224 41.695 1.00 . A A .  90 PHE C    1 1 
       14 35991 1 1  90 PHE CA   C  50.102 82.225 42.815 1.00 . A A .  90 PHE CA   1 1 
       14 35992 1 1  90 PHE CB   C  48.787 82.600 43.500 1.00 . A A .  90 PHE CB   1 1 
       14 35993 1 1  90 PHE CD1  C  47.632 80.530 42.642 1.00 . A A .  90 PHE CD1  1 1 
       14 35994 1 1  90 PHE CD2  C  46.562 82.681 42.323 1.00 . A A .  90 PHE CD2  1 1 
       14 35995 1 1  90 PHE CE1  C  46.559 79.901 42.002 1.00 . A A .  90 PHE CE1  1 1 
       14 35996 1 1  90 PHE CE2  C  45.488 82.052 41.681 1.00 . A A .  90 PHE CE2  1 1 
       14 35997 1 1  90 PHE CG   C  47.633 81.919 42.804 1.00 . A A .  90 PHE CG   1 1 
       14 35998 1 1  90 PHE CZ   C  45.486 80.662 41.521 1.00 . A A .  90 PHE CZ   1 1 
       14 35999 1 1  90 PHE H    H  51.012 82.538 44.743 1.00 . A A .  90 PHE H    1 1 
       14 36000 1 1  90 PHE HA   H  50.029 81.228 42.400 1.00 . A A .  90 PHE HA   1 1 
       14 36001 1 1  90 PHE HB2  H  48.819 82.285 44.533 1.00 . A A .  90 PHE HB2  1 1 
       14 36002 1 1  90 PHE HB3  H  48.652 83.671 43.456 1.00 . A A .  90 PHE HB3  1 1 
       14 36003 1 1  90 PHE HD1  H  48.460 79.942 43.013 1.00 . A A .  90 PHE HD1  1 1 
       14 36004 1 1  90 PHE HD2  H  46.563 83.754 42.447 1.00 . A A .  90 PHE HD2  1 1 
       14 36005 1 1  90 PHE HE1  H  46.557 78.828 41.877 1.00 . A A .  90 PHE HE1  1 1 
       14 36006 1 1  90 PHE HE2  H  44.661 82.640 41.311 1.00 . A A .  90 PHE HE2  1 1 
       14 36007 1 1  90 PHE HZ   H  44.658 80.177 41.027 1.00 . A A .  90 PHE HZ   1 1 
       14 36008 1 1  90 PHE N    N  51.208 82.277 43.818 1.00 . A A .  90 PHE N    1 1 
       14 36009 1 1  90 PHE O    O  50.366 82.890 40.524 1.00 . A A .  90 PHE O    1 1 
       14 36010 1 1  91 GLU C    C  52.341 85.019 40.276 1.00 . A A .  91 GLU C    1 1 
       14 36011 1 1  91 GLU CA   C  51.067 85.459 41.012 1.00 . A A .  91 GLU CA   1 1 
       14 36012 1 1  91 GLU CB   C  51.305 86.814 41.682 1.00 . A A .  91 GLU CB   1 1 
       14 36013 1 1  91 GLU CD   C  49.642 88.301 40.557 1.00 . A A .  91 GLU CD   1 1 
       14 36014 1 1  91 GLU CG   C  49.972 87.546 41.846 1.00 . A A .  91 GLU CG   1 1 
       14 36015 1 1  91 GLU H    H  50.774 84.682 43.006 1.00 . A A .  91 GLU H    1 1 
       14 36016 1 1  91 GLU HA   H  50.252 85.542 40.304 1.00 . A A .  91 GLU HA   1 1 
       14 36017 1 1  91 GLU HB2  H  51.751 86.661 42.654 1.00 . A A .  91 GLU HB2  1 1 
       14 36018 1 1  91 GLU HB3  H  51.970 87.407 41.071 1.00 . A A .  91 GLU HB3  1 1 
       14 36019 1 1  91 GLU HG2  H  49.190 86.830 42.052 1.00 . A A .  91 GLU HG2  1 1 
       14 36020 1 1  91 GLU HG3  H  50.044 88.246 42.666 1.00 . A A .  91 GLU HG3  1 1 
       14 36021 1 1  91 GLU N    N  50.730 84.442 42.051 1.00 . A A .  91 GLU N    1 1 
       14 36022 1 1  91 GLU O    O  52.602 85.446 39.167 1.00 . A A .  91 GLU O    1 1 
       14 36023 1 1  91 GLU OE1  O  50.482 89.063 40.107 1.00 . A A .  91 GLU OE1  1 1 
       14 36024 1 1  91 GLU OE2  O  48.553 88.104 40.041 1.00 . A A .  91 GLU OE2  1 1 
       14 36025 1 1  92 ASP C    C  54.068 82.598 39.217 1.00 . A A .  92 ASP C    1 1 
       14 36026 1 1  92 ASP CA   C  54.389 83.697 40.234 1.00 . A A .  92 ASP CA   1 1 
       14 36027 1 1  92 ASP CB   C  55.339 83.142 41.297 1.00 . A A .  92 ASP CB   1 1 
       14 36028 1 1  92 ASP CG   C  56.275 84.252 41.778 1.00 . A A .  92 ASP CG   1 1 
       14 36029 1 1  92 ASP H    H  52.906 83.839 41.780 1.00 . A A .  92 ASP H    1 1 
       14 36030 1 1  92 ASP HA   H  54.862 84.526 39.729 1.00 . A A .  92 ASP HA   1 1 
       14 36031 1 1  92 ASP HB2  H  54.766 82.770 42.134 1.00 . A A .  92 ASP HB2  1 1 
       14 36032 1 1  92 ASP HB3  H  55.921 82.336 40.873 1.00 . A A .  92 ASP HB3  1 1 
       14 36033 1 1  92 ASP N    N  53.134 84.168 40.888 1.00 . A A .  92 ASP N    1 1 
       14 36034 1 1  92 ASP O    O  54.798 82.400 38.274 1.00 . A A .  92 ASP O    1 1 
       14 36035 1 1  92 ASP OD1  O  56.969 84.815 40.948 1.00 . A A .  92 ASP OD1  1 1 
       14 36036 1 1  92 ASP OD2  O  56.283 84.519 42.968 1.00 . A A .  92 ASP OD2  1 1 
       14 36037 1 1  93 ILE C    C  51.965 81.425 37.199 1.00 . A A .  93 ILE C    1 1 
       14 36038 1 1  93 ILE CA   C  52.623 80.798 38.431 1.00 . A A .  93 ILE CA   1 1 
       14 36039 1 1  93 ILE CB   C  51.657 79.812 39.120 1.00 . A A .  93 ILE CB   1 1 
       14 36040 1 1  93 ILE CD1  C  53.615 78.392 39.830 1.00 . A A .  93 ILE CD1  1 1 
       14 36041 1 1  93 ILE CG1  C  52.369 79.150 40.308 1.00 . A A .  93 ILE CG1  1 1 
       14 36042 1 1  93 ILE CG2  C  51.176 78.723 38.145 1.00 . A A .  93 ILE CG2  1 1 
       14 36043 1 1  93 ILE H    H  52.408 82.061 40.167 1.00 . A A .  93 ILE H    1 1 
       14 36044 1 1  93 ILE HA   H  53.521 80.276 38.127 1.00 . A A .  93 ILE HA   1 1 
       14 36045 1 1  93 ILE HB   H  50.800 80.359 39.484 1.00 . A A .  93 ILE HB   1 1 
       14 36046 1 1  93 ILE HD11 H  53.532 78.193 38.772 1.00 . A A .  93 ILE HD11 1 1 
       14 36047 1 1  93 ILE HD12 H  54.494 78.992 40.016 1.00 . A A .  93 ILE HD12 1 1 
       14 36048 1 1  93 ILE HD13 H  53.695 77.459 40.366 1.00 . A A .  93 ILE HD13 1 1 
       14 36049 1 1  93 ILE HG12 H  52.663 79.907 41.016 1.00 . A A .  93 ILE HG12 1 1 
       14 36050 1 1  93 ILE HG13 H  51.692 78.461 40.781 1.00 . A A .  93 ILE HG13 1 1 
       14 36051 1 1  93 ILE HG21 H  51.447 78.990 37.136 1.00 . A A .  93 ILE HG21 1 1 
       14 36052 1 1  93 ILE HG22 H  51.632 77.775 38.401 1.00 . A A .  93 ILE HG22 1 1 
       14 36053 1 1  93 ILE HG23 H  50.100 78.628 38.214 1.00 . A A .  93 ILE HG23 1 1 
       14 36054 1 1  93 ILE N    N  52.985 81.884 39.398 1.00 . A A .  93 ILE N    1 1 
       14 36055 1 1  93 ILE O    O  52.041 80.892 36.106 1.00 . A A .  93 ILE O    1 1 
       14 36056 1 1  94 HIS C    C  51.722 83.681 35.184 1.00 . A A .  94 HIS C    1 1 
       14 36057 1 1  94 HIS CA   C  50.667 83.227 36.213 1.00 . A A .  94 HIS CA   1 1 
       14 36058 1 1  94 HIS CB   C  49.893 84.441 36.737 1.00 . A A .  94 HIS CB   1 1 
       14 36059 1 1  94 HIS CD2  C  49.172 86.400 35.150 1.00 . A A .  94 HIS CD2  1 1 
       14 36060 1 1  94 HIS CE1  C  47.764 85.310 33.915 1.00 . A A .  94 HIS CE1  1 1 
       14 36061 1 1  94 HIS CG   C  49.152 85.110 35.614 1.00 . A A .  94 HIS CG   1 1 
       14 36062 1 1  94 HIS H    H  51.285 82.962 38.257 1.00 . A A .  94 HIS H    1 1 
       14 36063 1 1  94 HIS HA   H  49.980 82.539 35.741 1.00 . A A .  94 HIS HA   1 1 
       14 36064 1 1  94 HIS HB2  H  49.188 84.118 37.489 1.00 . A A .  94 HIS HB2  1 1 
       14 36065 1 1  94 HIS HB3  H  50.587 85.144 37.176 1.00 . A A .  94 HIS HB3  1 1 
       14 36066 1 1  94 HIS HD1  H  48.007 83.484 34.883 1.00 . A A .  94 HIS HD1  1 1 
       14 36067 1 1  94 HIS HD2  H  49.778 87.195 35.557 1.00 . A A .  94 HIS HD2  1 1 
       14 36068 1 1  94 HIS HE1  H  47.036 85.063 33.157 1.00 . A A .  94 HIS HE1  1 1 
       14 36069 1 1  94 HIS N    N  51.328 82.553 37.366 1.00 . A A .  94 HIS N    1 1 
       14 36070 1 1  94 HIS ND1  N  48.248 84.431 34.812 1.00 . A A .  94 HIS ND1  1 1 
       14 36071 1 1  94 HIS NE2  N  48.295 86.526 34.076 1.00 . A A .  94 HIS NE2  1 1 
       14 36072 1 1  94 HIS O    O  51.389 84.012 34.061 1.00 . A A .  94 HIS O    1 1 
       14 36073 1 1  95 GLN C    C  54.986 82.988 34.268 1.00 . A A .  95 GLN C    1 1 
       14 36074 1 1  95 GLN CA   C  54.041 84.154 34.589 1.00 . A A .  95 GLN CA   1 1 
       14 36075 1 1  95 GLN CB   C  54.842 85.303 35.206 1.00 . A A .  95 GLN CB   1 1 
       14 36076 1 1  95 GLN CD   C  54.755 87.741 35.753 1.00 . A A .  95 GLN CD   1 1 
       14 36077 1 1  95 GLN CG   C  53.918 86.501 35.434 1.00 . A A .  95 GLN CG   1 1 
       14 36078 1 1  95 GLN H    H  53.238 83.448 36.463 1.00 . A A .  95 GLN H    1 1 
       14 36079 1 1  95 GLN HA   H  53.571 84.494 33.676 1.00 . A A .  95 GLN HA   1 1 
       14 36080 1 1  95 GLN HB2  H  55.258 84.987 36.151 1.00 . A A .  95 GLN HB2  1 1 
       14 36081 1 1  95 GLN HB3  H  55.642 85.584 34.536 1.00 . A A .  95 GLN HB3  1 1 
       14 36082 1 1  95 GLN HE21 H  55.011 88.233 33.847 1.00 . A A .  95 GLN HE21 1 1 
       14 36083 1 1  95 GLN HE22 H  55.745 89.274 34.971 1.00 . A A .  95 GLN HE22 1 1 
       14 36084 1 1  95 GLN HG2  H  53.337 86.683 34.542 1.00 . A A .  95 GLN HG2  1 1 
       14 36085 1 1  95 GLN HG3  H  53.255 86.291 36.260 1.00 . A A .  95 GLN HG3  1 1 
       14 36086 1 1  95 GLN N    N  52.986 83.711 35.554 1.00 . A A .  95 GLN N    1 1 
       14 36087 1 1  95 GLN NE2  N  55.208 88.477 34.776 1.00 . A A .  95 GLN NE2  1 1 
       14 36088 1 1  95 GLN O    O  55.290 82.730 33.119 1.00 . A A .  95 GLN O    1 1 
       14 36089 1 1  95 GLN OE1  O  54.999 88.042 36.905 1.00 . A A .  95 GLN OE1  1 1 
       14 36090 1 1  96 TYR C    C  55.639 80.071 34.171 1.00 . A A .  96 TYR C    1 1 
       14 36091 1 1  96 TYR CA   C  56.360 81.121 35.025 1.00 . A A .  96 TYR CA   1 1 
       14 36092 1 1  96 TYR CB   C  56.777 80.482 36.361 1.00 . A A .  96 TYR CB   1 1 
       14 36093 1 1  96 TYR CD1  C  58.509 82.324 36.644 1.00 . A A .  96 TYR CD1  1 1 
       14 36094 1 1  96 TYR CD2  C  57.337 81.500 38.601 1.00 . A A .  96 TYR CD2  1 1 
       14 36095 1 1  96 TYR CE1  C  59.227 83.215 37.451 1.00 . A A .  96 TYR CE1  1 1 
       14 36096 1 1  96 TYR CE2  C  58.054 82.393 39.406 1.00 . A A .  96 TYR CE2  1 1 
       14 36097 1 1  96 TYR CG   C  57.560 81.464 37.218 1.00 . A A .  96 TYR CG   1 1 
       14 36098 1 1  96 TYR CZ   C  58.999 83.250 38.832 1.00 . A A .  96 TYR CZ   1 1 
       14 36099 1 1  96 TYR H    H  55.176 82.500 36.182 1.00 . A A .  96 TYR H    1 1 
       14 36100 1 1  96 TYR HA   H  57.240 81.465 34.500 1.00 . A A .  96 TYR HA   1 1 
       14 36101 1 1  96 TYR HB2  H  55.891 80.171 36.896 1.00 . A A .  96 TYR HB2  1 1 
       14 36102 1 1  96 TYR HB3  H  57.393 79.618 36.163 1.00 . A A .  96 TYR HB3  1 1 
       14 36103 1 1  96 TYR HD1  H  58.685 82.300 35.579 1.00 . A A .  96 TYR HD1  1 1 
       14 36104 1 1  96 TYR HD2  H  56.607 80.840 39.046 1.00 . A A .  96 TYR HD2  1 1 
       14 36105 1 1  96 TYR HE1  H  59.957 83.876 37.009 1.00 . A A .  96 TYR HE1  1 1 
       14 36106 1 1  96 TYR HE2  H  57.877 82.419 40.472 1.00 . A A .  96 TYR HE2  1 1 
       14 36107 1 1  96 TYR HH   H  60.631 83.868 39.609 1.00 . A A .  96 TYR HH   1 1 
       14 36108 1 1  96 TYR N    N  55.443 82.278 35.272 1.00 . A A .  96 TYR N    1 1 
       14 36109 1 1  96 TYR O    O  56.264 79.228 33.556 1.00 . A A .  96 TYR O    1 1 
       14 36110 1 1  96 TYR OH   O  59.707 84.129 39.627 1.00 . A A .  96 TYR OH   1 1 
       14 36111 1 1  97 ARG C    C  53.291 79.719 31.915 1.00 . A A .  97 ARG C    1 1 
       14 36112 1 1  97 ARG CA   C  53.558 79.136 33.309 1.00 . A A .  97 ARG CA   1 1 
       14 36113 1 1  97 ARG CB   C  52.228 78.853 34.008 1.00 . A A .  97 ARG CB   1 1 
       14 36114 1 1  97 ARG CD   C  50.371 77.203 34.268 1.00 . A A .  97 ARG CD   1 1 
       14 36115 1 1  97 ARG CG   C  51.607 77.574 33.445 1.00 . A A .  97 ARG CG   1 1 
       14 36116 1 1  97 ARG CZ   C  48.497 78.431 35.273 1.00 . A A .  97 ARG CZ   1 1 
       14 36117 1 1  97 ARG H    H  53.843 80.807 34.624 1.00 . A A .  97 ARG H    1 1 
       14 36118 1 1  97 ARG HA   H  54.122 78.221 33.218 1.00 . A A .  97 ARG HA   1 1 
       14 36119 1 1  97 ARG HB2  H  52.398 78.731 35.067 1.00 . A A .  97 ARG HB2  1 1 
       14 36120 1 1  97 ARG HB3  H  51.555 79.681 33.845 1.00 . A A .  97 ARG HB3  1 1 
       14 36121 1 1  97 ARG HD2  H  49.846 76.394 33.785 1.00 . A A .  97 ARG HD2  1 1 
       14 36122 1 1  97 ARG HD3  H  50.678 76.895 35.258 1.00 . A A .  97 ARG HD3  1 1 
       14 36123 1 1  97 ARG HE   H  49.588 79.146 33.769 1.00 . A A .  97 ARG HE   1 1 
       14 36124 1 1  97 ARG HG2  H  51.317 77.733 32.418 1.00 . A A .  97 ARG HG2  1 1 
       14 36125 1 1  97 ARG HG3  H  52.328 76.771 33.496 1.00 . A A .  97 ARG HG3  1 1 
       14 36126 1 1  97 ARG HH11 H  48.873 76.629 36.086 1.00 . A A .  97 ARG HH11 1 1 
       14 36127 1 1  97 ARG HH12 H  47.550 77.500 36.778 1.00 . A A .  97 ARG HH12 1 1 
       14 36128 1 1  97 ARG HH21 H  47.878 80.247 34.700 1.00 . A A .  97 ARG HH21 1 1 
       14 36129 1 1  97 ARG HH22 H  46.992 79.530 36.003 1.00 . A A .  97 ARG HH22 1 1 
       14 36130 1 1  97 ARG N    N  54.327 80.120 34.123 1.00 . A A .  97 ARG N    1 1 
       14 36131 1 1  97 ARG NE   N  49.463 78.388 34.376 1.00 . A A .  97 ARG NE   1 1 
       14 36132 1 1  97 ARG NH1  N  48.293 77.441 36.111 1.00 . A A .  97 ARG NH1  1 1 
       14 36133 1 1  97 ARG NH2  N  47.729 79.484 35.331 1.00 . A A .  97 ARG NH2  1 1 
       14 36134 1 1  97 ARG O    O  52.320 79.374 31.267 1.00 . A A .  97 ARG O    1 1 
       14 36135 1 1  98 GLU C    C  55.286 81.051 29.353 1.00 . A A .  98 GLU C    1 1 
       14 36136 1 1  98 GLU CA   C  53.974 81.187 30.104 1.00 . A A .  98 GLU CA   1 1 
       14 36137 1 1  98 GLU CB   C  53.595 82.664 30.245 1.00 . A A .  98 GLU CB   1 1 
       14 36138 1 1  98 GLU CD   C  51.574 84.094 29.908 1.00 . A A .  98 GLU CD   1 1 
       14 36139 1 1  98 GLU CG   C  52.091 82.781 30.498 1.00 . A A .  98 GLU CG   1 1 
       14 36140 1 1  98 GLU H    H  54.924 80.839 31.974 1.00 . A A .  98 GLU H    1 1 
       14 36141 1 1  98 GLU HA   H  53.214 80.659 29.587 1.00 . A A .  98 GLU HA   1 1 
       14 36142 1 1  98 GLU HB2  H  54.130 83.096 31.078 1.00 . A A .  98 GLU HB2  1 1 
       14 36143 1 1  98 GLU HB3  H  53.851 83.192 29.338 1.00 . A A .  98 GLU HB3  1 1 
       14 36144 1 1  98 GLU HG2  H  51.582 81.952 30.030 1.00 . A A .  98 GLU HG2  1 1 
       14 36145 1 1  98 GLU HG3  H  51.904 82.764 31.563 1.00 . A A .  98 GLU HG3  1 1 
       14 36146 1 1  98 GLU N    N  54.151 80.588 31.447 1.00 . A A .  98 GLU N    1 1 
       14 36147 1 1  98 GLU O    O  55.330 80.654 28.205 1.00 . A A .  98 GLU O    1 1 
       14 36148 1 1  98 GLU OE1  O  52.260 85.093 30.045 1.00 . A A .  98 GLU OE1  1 1 
       14 36149 1 1  98 GLU OE2  O  50.499 84.077 29.330 1.00 . A A .  98 GLU OE2  1 1 
       14 36150 1 1  99 GLN C    C  57.954 79.802 29.011 1.00 . A A .  99 GLN C    1 1 
       14 36151 1 1  99 GLN CA   C  57.700 81.249 29.421 1.00 . A A .  99 GLN CA   1 1 
       14 36152 1 1  99 GLN CB   C  58.721 81.675 30.470 1.00 . A A .  99 GLN CB   1 1 
       14 36153 1 1  99 GLN CD   C  60.919 82.843 30.653 1.00 . A A .  99 GLN CD   1 1 
       14 36154 1 1  99 GLN CG   C  60.084 81.877 29.812 1.00 . A A .  99 GLN CG   1 1 
       14 36155 1 1  99 GLN H    H  56.272 81.665 30.931 1.00 . A A .  99 GLN H    1 1 
       14 36156 1 1  99 GLN HA   H  57.766 81.883 28.558 1.00 . A A .  99 GLN HA   1 1 
       14 36157 1 1  99 GLN HB2  H  58.396 82.599 30.927 1.00 . A A .  99 GLN HB2  1 1 
       14 36158 1 1  99 GLN HB3  H  58.791 80.906 31.228 1.00 . A A .  99 GLN HB3  1 1 
       14 36159 1 1  99 GLN HE21 H  61.162 81.554 32.145 1.00 . A A .  99 GLN HE21 1 1 
       14 36160 1 1  99 GLN HE22 H  61.900 83.066 32.366 1.00 . A A .  99 GLN HE22 1 1 
       14 36161 1 1  99 GLN HG2  H  60.594 80.929 29.743 1.00 . A A .  99 GLN HG2  1 1 
       14 36162 1 1  99 GLN HG3  H  59.946 82.287 28.822 1.00 . A A .  99 GLN HG3  1 1 
       14 36163 1 1  99 GLN N    N  56.355 81.363 30.018 1.00 . A A .  99 GLN N    1 1 
       14 36164 1 1  99 GLN NE2  N  61.364 82.456 31.818 1.00 . A A .  99 GLN NE2  1 1 
       14 36165 1 1  99 GLN O    O  58.695 79.541 28.087 1.00 . A A .  99 GLN O    1 1 
       14 36166 1 1  99 GLN OE1  O  61.170 83.960 30.247 1.00 . A A .  99 GLN OE1  1 1 
       14 36167 1 1 100 ILE C    C  56.914 77.266 27.884 1.00 . A A . 100 ILE C    1 1 
       14 36168 1 1 100 ILE CA   C  57.491 77.431 29.282 1.00 . A A . 100 ILE CA   1 1 
       14 36169 1 1 100 ILE CB   C  56.740 76.534 30.267 1.00 . A A . 100 ILE CB   1 1 
       14 36170 1 1 100 ILE CD1  C  56.290 76.141 32.694 1.00 . A A . 100 ILE CD1  1 1 
       14 36171 1 1 100 ILE CG1  C  57.226 76.819 31.692 1.00 . A A . 100 ILE CG1  1 1 
       14 36172 1 1 100 ILE CG2  C  57.001 75.067 29.924 1.00 . A A . 100 ILE CG2  1 1 
       14 36173 1 1 100 ILE H    H  56.702 79.099 30.392 1.00 . A A . 100 ILE H    1 1 
       14 36174 1 1 100 ILE HA   H  58.537 77.181 29.270 1.00 . A A . 100 ILE HA   1 1 
       14 36175 1 1 100 ILE HB   H  55.680 76.737 30.198 1.00 . A A . 100 ILE HB   1 1 
       14 36176 1 1 100 ILE HD11 H  56.058 75.143 32.352 1.00 . A A . 100 ILE HD11 1 1 
       14 36177 1 1 100 ILE HD12 H  56.774 76.088 33.658 1.00 . A A . 100 ILE HD12 1 1 
       14 36178 1 1 100 ILE HD13 H  55.377 76.713 32.780 1.00 . A A . 100 ILE HD13 1 1 
       14 36179 1 1 100 ILE HG12 H  58.225 76.432 31.816 1.00 . A A . 100 ILE HG12 1 1 
       14 36180 1 1 100 ILE HG13 H  57.227 77.885 31.865 1.00 . A A . 100 ILE HG13 1 1 
       14 36181 1 1 100 ILE HG21 H  58.046 74.935 29.684 1.00 . A A . 100 ILE HG21 1 1 
       14 36182 1 1 100 ILE HG22 H  56.745 74.448 30.772 1.00 . A A . 100 ILE HG22 1 1 
       14 36183 1 1 100 ILE HG23 H  56.399 74.784 29.075 1.00 . A A . 100 ILE HG23 1 1 
       14 36184 1 1 100 ILE N    N  57.316 78.861 29.666 1.00 . A A . 100 ILE N    1 1 
       14 36185 1 1 100 ILE O    O  57.486 76.623 27.023 1.00 . A A . 100 ILE O    1 1 
       14 36186 1 1 101 LYS C    C  56.056 78.644 25.340 1.00 . A A . 101 LYS C    1 1 
       14 36187 1 1 101 LYS CA   C  55.169 77.856 26.314 1.00 . A A . 101 LYS CA   1 1 
       14 36188 1 1 101 LYS CB   C  53.777 78.493 26.378 1.00 . A A . 101 LYS CB   1 1 
       14 36189 1 1 101 LYS CD   C  52.643 78.140 28.587 1.00 . A A . 101 LYS CD   1 1 
       14 36190 1 1 101 LYS CE   C  52.528 76.983 29.582 1.00 . A A . 101 LYS CE   1 1 
       14 36191 1 1 101 LYS CG   C  52.830 77.585 27.172 1.00 . A A . 101 LYS CG   1 1 
       14 36192 1 1 101 LYS H    H  55.397 78.426 28.362 1.00 . A A . 101 LYS H    1 1 
       14 36193 1 1 101 LYS HA   H  55.088 76.836 25.992 1.00 . A A . 101 LYS HA   1 1 
       14 36194 1 1 101 LYS HB2  H  53.843 79.455 26.862 1.00 . A A . 101 LYS HB2  1 1 
       14 36195 1 1 101 LYS HB3  H  53.396 78.621 25.374 1.00 . A A . 101 LYS HB3  1 1 
       14 36196 1 1 101 LYS HD2  H  53.492 78.753 28.848 1.00 . A A . 101 LYS HD2  1 1 
       14 36197 1 1 101 LYS HD3  H  51.744 78.737 28.623 1.00 . A A . 101 LYS HD3  1 1 
       14 36198 1 1 101 LYS HE2  H  53.100 76.141 29.223 1.00 . A A . 101 LYS HE2  1 1 
       14 36199 1 1 101 LYS HE3  H  52.909 77.295 30.543 1.00 . A A . 101 LYS HE3  1 1 
       14 36200 1 1 101 LYS HG2  H  51.871 77.545 26.675 1.00 . A A . 101 LYS HG2  1 1 
       14 36201 1 1 101 LYS HG3  H  53.245 76.589 27.227 1.00 . A A . 101 LYS HG3  1 1 
       14 36202 1 1 101 LYS HZ1  H  50.505 77.440 29.765 1.00 . A A . 101 LYS HZ1  1 1 
       14 36203 1 1 101 LYS HZ2  H  50.817 76.011 28.901 1.00 . A A . 101 LYS HZ2  1 1 
       14 36204 1 1 101 LYS HZ3  H  50.973 76.037 30.592 1.00 . A A . 101 LYS HZ3  1 1 
       14 36205 1 1 101 LYS N    N  55.800 77.896 27.653 1.00 . A A . 101 LYS N    1 1 
       14 36206 1 1 101 LYS NZ   N  51.098 76.588 29.721 1.00 . A A . 101 LYS NZ   1 1 
       14 36207 1 1 101 LYS O    O  56.036 78.418 24.149 1.00 . A A . 101 LYS O    1 1 
       14 36208 1 1 102 ARG C    C  58.906 79.531 24.519 1.00 . A A . 102 ARG C    1 1 
       14 36209 1 1 102 ARG CA   C  57.734 80.380 24.993 1.00 . A A . 102 ARG CA   1 1 
       14 36210 1 1 102 ARG CB   C  58.288 81.518 25.840 1.00 . A A . 102 ARG CB   1 1 
       14 36211 1 1 102 ARG CD   C  59.579 83.623 25.734 1.00 . A A . 102 ARG CD   1 1 
       14 36212 1 1 102 ARG CG   C  58.607 82.728 24.970 1.00 . A A . 102 ARG CG   1 1 
       14 36213 1 1 102 ARG CZ   C  60.943 85.598 25.213 1.00 . A A . 102 ARG CZ   1 1 
       14 36214 1 1 102 ARG H    H  56.828 79.745 26.812 1.00 . A A . 102 ARG H    1 1 
       14 36215 1 1 102 ARG HA   H  57.193 80.765 24.161 1.00 . A A . 102 ARG HA   1 1 
       14 36216 1 1 102 ARG HB2  H  57.563 81.793 26.585 1.00 . A A . 102 ARG HB2  1 1 
       14 36217 1 1 102 ARG HB3  H  59.196 81.185 26.332 1.00 . A A . 102 ARG HB3  1 1 
       14 36218 1 1 102 ARG HD2  H  59.119 83.936 26.659 1.00 . A A . 102 ARG HD2  1 1 
       14 36219 1 1 102 ARG HD3  H  60.478 83.065 25.951 1.00 . A A . 102 ARG HD3  1 1 
       14 36220 1 1 102 ARG HE   H  59.371 85.038 24.124 1.00 . A A . 102 ARG HE   1 1 
       14 36221 1 1 102 ARG HG2  H  59.063 82.405 24.046 1.00 . A A . 102 ARG HG2  1 1 
       14 36222 1 1 102 ARG HG3  H  57.697 83.273 24.757 1.00 . A A . 102 ARG HG3  1 1 
       14 36223 1 1 102 ARG HH11 H  61.530 84.560 26.836 1.00 . A A . 102 ARG HH11 1 1 
       14 36224 1 1 102 ARG HH12 H  62.477 85.955 26.457 1.00 . A A . 102 ARG HH12 1 1 
       14 36225 1 1 102 ARG HH21 H  60.626 86.837 23.673 1.00 . A A . 102 ARG HH21 1 1 
       14 36226 1 1 102 ARG HH22 H  61.973 87.232 24.687 1.00 . A A . 102 ARG HH22 1 1 
       14 36227 1 1 102 ARG N    N  56.835 79.571 25.850 1.00 . A A . 102 ARG N    1 1 
       14 36228 1 1 102 ARG NE   N  59.920 84.823 24.908 1.00 . A A . 102 ARG NE   1 1 
       14 36229 1 1 102 ARG NH1  N  61.709 85.350 26.251 1.00 . A A . 102 ARG NH1  1 1 
       14 36230 1 1 102 ARG NH2  N  61.201 86.637 24.466 1.00 . A A . 102 ARG NH2  1 1 
       14 36231 1 1 102 ARG O    O  59.451 79.739 23.452 1.00 . A A . 102 ARG O    1 1 
       14 36232 1 1 103 VAL C    C  59.999 76.673 24.004 1.00 . A A . 103 VAL C    1 1 
       14 36233 1 1 103 VAL CA   C  60.460 77.744 24.991 1.00 . A A . 103 VAL CA   1 1 
       14 36234 1 1 103 VAL CB   C  61.031 77.088 26.262 1.00 . A A . 103 VAL CB   1 1 
       14 36235 1 1 103 VAL CG1  C  62.512 76.855 26.055 1.00 . A A . 103 VAL CG1  1 1 
       14 36236 1 1 103 VAL CG2  C  60.869 77.992 27.492 1.00 . A A . 103 VAL CG2  1 1 
       14 36237 1 1 103 VAL H    H  58.860 78.480 26.176 1.00 . A A . 103 VAL H    1 1 
       14 36238 1 1 103 VAL HA   H  61.218 78.350 24.532 1.00 . A A . 103 VAL HA   1 1 
       14 36239 1 1 103 VAL HB   H  60.528 76.150 26.435 1.00 . A A . 103 VAL HB   1 1 
       14 36240 1 1 103 VAL HG11 H  62.679 76.478 25.061 1.00 . A A . 103 VAL HG11 1 1 
       14 36241 1 1 103 VAL HG12 H  63.036 77.793 26.182 1.00 . A A . 103 VAL HG12 1 1 
       14 36242 1 1 103 VAL HG13 H  62.865 76.143 26.782 1.00 . A A . 103 VAL HG13 1 1 
       14 36243 1 1 103 VAL HG21 H  60.787 79.019 27.176 1.00 . A A . 103 VAL HG21 1 1 
       14 36244 1 1 103 VAL HG22 H  59.978 77.706 28.028 1.00 . A A . 103 VAL HG22 1 1 
       14 36245 1 1 103 VAL HG23 H  61.728 77.882 28.141 1.00 . A A . 103 VAL HG23 1 1 
       14 36246 1 1 103 VAL N    N  59.308 78.602 25.330 1.00 . A A . 103 VAL N    1 1 
       14 36247 1 1 103 VAL O    O  60.384 76.675 22.850 1.00 . A A . 103 VAL O    1 1 
       14 36248 1 1 104 LYS C    C  57.795 75.386 22.413 1.00 . A A . 104 LYS C    1 1 
       14 36249 1 1 104 LYS CA   C  58.630 74.724 23.521 1.00 . A A . 104 LYS CA   1 1 
       14 36250 1 1 104 LYS CB   C  57.740 73.755 24.304 1.00 . A A . 104 LYS CB   1 1 
       14 36251 1 1 104 LYS CD   C  58.215 71.446 25.156 1.00 . A A . 104 LYS CD   1 1 
       14 36252 1 1 104 LYS CE   C  56.961 71.175 25.990 1.00 . A A . 104 LYS CE   1 1 
       14 36253 1 1 104 LYS CG   C  58.594 72.925 25.270 1.00 . A A . 104 LYS CG   1 1 
       14 36254 1 1 104 LYS H    H  58.838 75.812 25.369 1.00 . A A . 104 LYS H    1 1 
       14 36255 1 1 104 LYS HA   H  59.455 74.182 23.082 1.00 . A A . 104 LYS HA   1 1 
       14 36256 1 1 104 LYS HB2  H  57.009 74.316 24.867 1.00 . A A . 104 LYS HB2  1 1 
       14 36257 1 1 104 LYS HB3  H  57.231 73.099 23.612 1.00 . A A . 104 LYS HB3  1 1 
       14 36258 1 1 104 LYS HD2  H  58.019 71.204 24.123 1.00 . A A . 104 LYS HD2  1 1 
       14 36259 1 1 104 LYS HD3  H  59.030 70.837 25.521 1.00 . A A . 104 LYS HD3  1 1 
       14 36260 1 1 104 LYS HE2  H  57.224 71.148 27.036 1.00 . A A . 104 LYS HE2  1 1 
       14 36261 1 1 104 LYS HE3  H  56.241 71.961 25.820 1.00 . A A . 104 LYS HE3  1 1 
       14 36262 1 1 104 LYS HG2  H  59.636 73.044 25.025 1.00 . A A . 104 LYS HG2  1 1 
       14 36263 1 1 104 LYS HG3  H  58.422 73.263 26.281 1.00 . A A . 104 LYS HG3  1 1 
       14 36264 1 1 104 LYS HZ1  H  57.134 69.185 25.402 1.00 . A A . 104 LYS HZ1  1 1 
       14 36265 1 1 104 LYS HZ2  H  55.767 69.511 26.358 1.00 . A A . 104 LYS HZ2  1 1 
       14 36266 1 1 104 LYS HZ3  H  55.802 69.991 24.728 1.00 . A A . 104 LYS HZ3  1 1 
       14 36267 1 1 104 LYS N    N  59.151 75.776 24.442 1.00 . A A . 104 LYS N    1 1 
       14 36268 1 1 104 LYS NZ   N  56.372 69.867 25.589 1.00 . A A . 104 LYS NZ   1 1 
       14 36269 1 1 104 LYS O    O  57.513 74.781 21.396 1.00 . A A . 104 LYS O    1 1 
       14 36270 1 1 105 ASP C    C  55.245 76.573 21.403 1.00 . A A . 105 ASP C    1 1 
       14 36271 1 1 105 ASP CA   C  56.564 77.329 21.586 1.00 . A A . 105 ASP CA   1 1 
       14 36272 1 1 105 ASP CB   C  57.321 77.390 20.257 1.00 . A A . 105 ASP CB   1 1 
       14 36273 1 1 105 ASP CG   C  56.872 78.621 19.469 1.00 . A A . 105 ASP CG   1 1 
       14 36274 1 1 105 ASP H    H  57.620 77.083 23.437 1.00 . A A . 105 ASP H    1 1 
       14 36275 1 1 105 ASP HA   H  56.356 78.333 21.934 1.00 . A A . 105 ASP HA   1 1 
       14 36276 1 1 105 ASP HB2  H  58.382 77.456 20.449 1.00 . A A . 105 ASP HB2  1 1 
       14 36277 1 1 105 ASP HB3  H  57.114 76.498 19.682 1.00 . A A . 105 ASP HB3  1 1 
       14 36278 1 1 105 ASP N    N  57.389 76.621 22.609 1.00 . A A . 105 ASP N    1 1 
       14 36279 1 1 105 ASP O    O  54.803 76.326 20.295 1.00 . A A . 105 ASP O    1 1 
       14 36280 1 1 105 ASP OD1  O  55.743 78.625 19.006 1.00 . A A . 105 ASP OD1  1 1 
       14 36281 1 1 105 ASP OD2  O  57.664 79.541 19.342 1.00 . A A . 105 ASP OD2  1 1 
       14 36282 1 1 106 SER C    C  52.699 75.388 23.802 1.00 . A A . 106 SER C    1 1 
       14 36283 1 1 106 SER CA   C  53.332 75.459 22.411 1.00 . A A . 106 SER CA   1 1 
       14 36284 1 1 106 SER CB   C  53.596 74.042 21.897 1.00 . A A . 106 SER CB   1 1 
       14 36285 1 1 106 SER H    H  55.008 76.419 23.366 1.00 . A A . 106 SER H    1 1 
       14 36286 1 1 106 SER HA   H  52.661 75.968 21.736 1.00 . A A . 106 SER HA   1 1 
       14 36287 1 1 106 SER HB2  H  54.533 74.027 21.355 1.00 . A A . 106 SER HB2  1 1 
       14 36288 1 1 106 SER HB3  H  53.655 73.358 22.728 1.00 . A A . 106 SER HB3  1 1 
       14 36289 1 1 106 SER HG   H  51.707 73.768 21.517 1.00 . A A . 106 SER HG   1 1 
       14 36290 1 1 106 SER N    N  54.622 76.205 22.491 1.00 . A A . 106 SER N    1 1 
       14 36291 1 1 106 SER O    O  53.366 75.554 24.806 1.00 . A A . 106 SER O    1 1 
       14 36292 1 1 106 SER OG   O  52.533 73.648 21.040 1.00 . A A . 106 SER OG   1 1 
       14 36293 1 1 107 ASP C    C  50.208 73.624 25.385 1.00 . A A . 107 ASP C    1 1 
       14 36294 1 1 107 ASP CA   C  50.726 75.052 25.184 1.00 . A A . 107 ASP CA   1 1 
       14 36295 1 1 107 ASP CB   C  49.553 76.040 25.213 1.00 . A A . 107 ASP CB   1 1 
       14 36296 1 1 107 ASP CG   C  48.915 76.039 26.603 1.00 . A A . 107 ASP CG   1 1 
       14 36297 1 1 107 ASP H    H  50.904 75.010 23.038 1.00 . A A . 107 ASP H    1 1 
       14 36298 1 1 107 ASP HA   H  51.423 75.296 25.973 1.00 . A A . 107 ASP HA   1 1 
       14 36299 1 1 107 ASP HB2  H  49.913 77.032 24.985 1.00 . A A . 107 ASP HB2  1 1 
       14 36300 1 1 107 ASP HB3  H  48.818 75.746 24.478 1.00 . A A . 107 ASP HB3  1 1 
       14 36301 1 1 107 ASP N    N  51.415 75.141 23.864 1.00 . A A . 107 ASP N    1 1 
       14 36302 1 1 107 ASP O    O  49.019 73.367 25.314 1.00 . A A . 107 ASP O    1 1 
       14 36303 1 1 107 ASP OD1  O  48.041 75.218 26.832 1.00 . A A . 107 ASP OD1  1 1 
       14 36304 1 1 107 ASP OD2  O  49.310 76.859 27.416 1.00 . A A . 107 ASP OD2  1 1 
       14 36305 1 1 108 ASP C    C  51.733 70.518 26.626 1.00 . A A . 108 ASP C    1 1 
       14 36306 1 1 108 ASP CA   C  50.665 71.276 25.829 1.00 . A A . 108 ASP CA   1 1 
       14 36307 1 1 108 ASP CB   C  50.469 70.609 24.465 1.00 . A A . 108 ASP CB   1 1 
       14 36308 1 1 108 ASP CG   C  49.030 70.821 23.994 1.00 . A A . 108 ASP CG   1 1 
       14 36309 1 1 108 ASP H    H  52.046 72.924 25.677 1.00 . A A . 108 ASP H    1 1 
       14 36310 1 1 108 ASP HA   H  49.732 71.260 26.374 1.00 . A A . 108 ASP HA   1 1 
       14 36311 1 1 108 ASP HB2  H  51.148 71.047 23.749 1.00 . A A . 108 ASP HB2  1 1 
       14 36312 1 1 108 ASP HB3  H  50.669 69.551 24.551 1.00 . A A . 108 ASP HB3  1 1 
       14 36313 1 1 108 ASP N    N  51.095 72.692 25.629 1.00 . A A . 108 ASP N    1 1 
       14 36314 1 1 108 ASP O    O  52.116 69.417 26.280 1.00 . A A . 108 ASP O    1 1 
       14 36315 1 1 108 ASP OD1  O  48.144 70.205 24.563 1.00 . A A . 108 ASP OD1  1 1 
       14 36316 1 1 108 ASP OD2  O  48.837 71.595 23.071 1.00 . A A . 108 ASP OD2  1 1 
       14 36317 1 1 109 VAL C    C  52.504 69.691 29.649 1.00 . A A . 109 VAL C    1 1 
       14 36318 1 1 109 VAL CA   C  53.238 70.426 28.537 1.00 . A A . 109 VAL CA   1 1 
       14 36319 1 1 109 VAL CB   C  54.136 71.474 29.242 1.00 . A A . 109 VAL CB   1 1 
       14 36320 1 1 109 VAL CG1  C  55.559 70.940 29.390 1.00 . A A . 109 VAL CG1  1 1 
       14 36321 1 1 109 VAL CG2  C  54.169 72.801 28.500 1.00 . A A . 109 VAL CG2  1 1 
       14 36322 1 1 109 VAL H    H  51.879 71.981 27.968 1.00 . A A . 109 VAL H    1 1 
       14 36323 1 1 109 VAL HA   H  53.834 69.741 27.952 1.00 . A A . 109 VAL HA   1 1 
       14 36324 1 1 109 VAL HB   H  53.733 71.656 30.227 1.00 . A A . 109 VAL HB   1 1 
       14 36325 1 1 109 VAL HG11 H  55.765 70.239 28.595 1.00 . A A . 109 VAL HG11 1 1 
       14 36326 1 1 109 VAL HG12 H  56.262 71.759 29.339 1.00 . A A . 109 VAL HG12 1 1 
       14 36327 1 1 109 VAL HG13 H  55.658 70.443 30.342 1.00 . A A . 109 VAL HG13 1 1 
       14 36328 1 1 109 VAL HG21 H  54.179 72.620 27.442 1.00 . A A . 109 VAL HG21 1 1 
       14 36329 1 1 109 VAL HG22 H  53.290 73.372 28.769 1.00 . A A . 109 VAL HG22 1 1 
       14 36330 1 1 109 VAL HG23 H  55.053 73.346 28.791 1.00 . A A . 109 VAL HG23 1 1 
       14 36331 1 1 109 VAL N    N  52.206 71.098 27.700 1.00 . A A . 109 VAL N    1 1 
       14 36332 1 1 109 VAL O    O  51.472 70.165 30.064 1.00 . A A . 109 VAL O    1 1 
       14 36333 1 1 110 PRO C    C  52.681 68.922 32.503 1.00 . A A . 110 PRO C    1 1 
       14 36334 1 1 110 PRO CA   C  52.468 67.952 31.332 1.00 . A A . 110 PRO CA   1 1 
       14 36335 1 1 110 PRO CB   C  53.281 66.661 31.514 1.00 . A A . 110 PRO CB   1 1 
       14 36336 1 1 110 PRO CD   C  54.303 67.980 29.663 1.00 . A A . 110 PRO CD   1 1 
       14 36337 1 1 110 PRO CG   C  54.385 66.649 30.423 1.00 . A A . 110 PRO CG   1 1 
       14 36338 1 1 110 PRO HA   H  51.423 67.741 31.168 1.00 . A A . 110 PRO HA   1 1 
       14 36339 1 1 110 PRO HB2  H  53.738 66.648 32.491 1.00 . A A . 110 PRO HB2  1 1 
       14 36340 1 1 110 PRO HB3  H  52.634 65.803 31.397 1.00 . A A . 110 PRO HB3  1 1 
       14 36341 1 1 110 PRO HD2  H  55.160 68.586 29.888 1.00 . A A . 110 PRO HD2  1 1 
       14 36342 1 1 110 PRO HD3  H  54.228 67.803 28.599 1.00 . A A . 110 PRO HD3  1 1 
       14 36343 1 1 110 PRO HG2  H  55.356 66.555 30.882 1.00 . A A . 110 PRO HG2  1 1 
       14 36344 1 1 110 PRO HG3  H  54.217 65.828 29.742 1.00 . A A . 110 PRO HG3  1 1 
       14 36345 1 1 110 PRO N    N  53.072 68.622 30.174 1.00 . A A . 110 PRO N    1 1 
       14 36346 1 1 110 PRO O    O  53.665 68.847 33.218 1.00 . A A . 110 PRO O    1 1 
       14 36347 1 1 111 MET C    C  51.307 70.440 34.999 1.00 . A A . 111 MET C    1 1 
       14 36348 1 1 111 MET CA   C  51.965 70.914 33.698 1.00 . A A . 111 MET CA   1 1 
       14 36349 1 1 111 MET CB   C  51.283 72.203 33.240 1.00 . A A . 111 MET CB   1 1 
       14 36350 1 1 111 MET CE   C  53.007 74.699 31.910 1.00 . A A . 111 MET CE   1 1 
       14 36351 1 1 111 MET CG   C  51.876 73.390 34.001 1.00 . A A . 111 MET CG   1 1 
       14 36352 1 1 111 MET H    H  51.041 69.943 32.035 1.00 . A A . 111 MET H    1 1 
       14 36353 1 1 111 MET HA   H  53.022 71.109 33.830 1.00 . A A . 111 MET HA   1 1 
       14 36354 1 1 111 MET HB2  H  51.443 72.341 32.180 1.00 . A A . 111 MET HB2  1 1 
       14 36355 1 1 111 MET HB3  H  50.225 72.140 33.439 1.00 . A A . 111 MET HB3  1 1 
       14 36356 1 1 111 MET HE1  H  51.967 74.977 32.017 1.00 . A A . 111 MET HE1  1 1 
       14 36357 1 1 111 MET HE2  H  53.608 75.590 31.825 1.00 . A A . 111 MET HE2  1 1 
       14 36358 1 1 111 MET HE3  H  53.134 74.096 31.023 1.00 . A A . 111 MET HE3  1 1 
       14 36359 1 1 111 MET HG2  H  51.242 74.253 33.873 1.00 . A A . 111 MET HG2  1 1 
       14 36360 1 1 111 MET HG3  H  51.945 73.145 35.051 1.00 . A A . 111 MET HG3  1 1 
       14 36361 1 1 111 MET N    N  51.796 69.881 32.647 1.00 . A A . 111 MET N    1 1 
       14 36362 1 1 111 MET O    O  50.379 69.652 34.974 1.00 . A A . 111 MET O    1 1 
       14 36363 1 1 111 MET SD   S  53.528 73.754 33.360 1.00 . A A . 111 MET SD   1 1 
       14 36364 1 1 112 VAL C    C  51.262 71.640 38.448 1.00 . A A . 112 VAL C    1 1 
       14 36365 1 1 112 VAL CA   C  51.123 70.507 37.427 1.00 . A A . 112 VAL CA   1 1 
       14 36366 1 1 112 VAL CB   C  51.800 69.243 37.978 1.00 . A A . 112 VAL CB   1 1 
       14 36367 1 1 112 VAL CG1  C  50.936 68.654 39.095 1.00 . A A . 112 VAL CG1  1 1 
       14 36368 1 1 112 VAL CG2  C  51.957 68.202 36.865 1.00 . A A . 112 VAL CG2  1 1 
       14 36369 1 1 112 VAL H    H  52.493 71.569 36.134 1.00 . A A . 112 VAL H    1 1 
       14 36370 1 1 112 VAL HA   H  50.074 70.308 37.262 1.00 . A A . 112 VAL HA   1 1 
       14 36371 1 1 112 VAL HB   H  52.770 69.497 38.378 1.00 . A A . 112 VAL HB   1 1 
       14 36372 1 1 112 VAL HG11 H  49.942 68.464 38.718 1.00 . A A . 112 VAL HG11 1 1 
       14 36373 1 1 112 VAL HG12 H  51.373 67.729 39.440 1.00 . A A . 112 VAL HG12 1 1 
       14 36374 1 1 112 VAL HG13 H  50.881 69.355 39.915 1.00 . A A . 112 VAL HG13 1 1 
       14 36375 1 1 112 VAL HG21 H  50.991 67.994 36.428 1.00 . A A . 112 VAL HG21 1 1 
       14 36376 1 1 112 VAL HG22 H  52.621 68.587 36.104 1.00 . A A . 112 VAL HG22 1 1 
       14 36377 1 1 112 VAL HG23 H  52.370 67.293 37.276 1.00 . A A . 112 VAL HG23 1 1 
       14 36378 1 1 112 VAL N    N  51.755 70.924 36.133 1.00 . A A . 112 VAL N    1 1 
       14 36379 1 1 112 VAL O    O  52.344 71.918 38.929 1.00 . A A . 112 VAL O    1 1 
       14 36380 1 1 113 LEU C    C  50.094 72.814 41.182 1.00 . A A . 113 LEU C    1 1 
       14 36381 1 1 113 LEU CA   C  50.246 73.405 39.782 1.00 . A A . 113 LEU CA   1 1 
       14 36382 1 1 113 LEU CB   C  49.140 74.441 39.483 1.00 . A A . 113 LEU CB   1 1 
       14 36383 1 1 113 LEU CD1  C  50.139 76.573 40.336 1.00 . A A . 113 LEU CD1  1 1 
       14 36384 1 1 113 LEU CD2  C  47.686 76.176 40.548 1.00 . A A . 113 LEU CD2  1 1 
       14 36385 1 1 113 LEU CG   C  49.067 75.514 40.581 1.00 . A A . 113 LEU CG   1 1 
       14 36386 1 1 113 LEU H    H  49.310 72.045 38.389 1.00 . A A . 113 LEU H    1 1 
       14 36387 1 1 113 LEU HA   H  51.212 73.879 39.718 1.00 . A A . 113 LEU HA   1 1 
       14 36388 1 1 113 LEU HB2  H  49.358 74.923 38.538 1.00 . A A . 113 LEU HB2  1 1 
       14 36389 1 1 113 LEU HB3  H  48.189 73.940 39.411 1.00 . A A . 113 LEU HB3  1 1 
       14 36390 1 1 113 LEU HD11 H  50.982 76.123 39.833 1.00 . A A . 113 LEU HD11 1 1 
       14 36391 1 1 113 LEU HD12 H  49.731 77.362 39.721 1.00 . A A . 113 LEU HD12 1 1 
       14 36392 1 1 113 LEU HD13 H  50.460 76.983 41.281 1.00 . A A . 113 LEU HD13 1 1 
       14 36393 1 1 113 LEU HD21 H  46.954 75.464 40.196 1.00 . A A . 113 LEU HD21 1 1 
       14 36394 1 1 113 LEU HD22 H  47.420 76.502 41.543 1.00 . A A . 113 LEU HD22 1 1 
       14 36395 1 1 113 LEU HD23 H  47.710 77.027 39.884 1.00 . A A . 113 LEU HD23 1 1 
       14 36396 1 1 113 LEU HG   H  49.224 75.061 41.549 1.00 . A A . 113 LEU HG   1 1 
       14 36397 1 1 113 LEU N    N  50.175 72.293 38.786 1.00 . A A . 113 LEU N    1 1 
       14 36398 1 1 113 LEU O    O  49.040 72.344 41.569 1.00 . A A . 113 LEU O    1 1 
       14 36399 1 1 114 VAL C    C  50.836 73.401 44.313 1.00 . A A . 114 VAL C    1 1 
       14 36400 1 1 114 VAL CA   C  51.136 72.280 43.307 1.00 . A A . 114 VAL CA   1 1 
       14 36401 1 1 114 VAL CB   C  52.504 71.653 43.603 1.00 . A A . 114 VAL CB   1 1 
       14 36402 1 1 114 VAL CG1  C  52.525 71.102 45.023 1.00 . A A . 114 VAL CG1  1 1 
       14 36403 1 1 114 VAL CG2  C  52.768 70.509 42.620 1.00 . A A . 114 VAL CG2  1 1 
       14 36404 1 1 114 VAL H    H  51.990 73.217 41.579 1.00 . A A . 114 VAL H    1 1 
       14 36405 1 1 114 VAL HA   H  50.371 71.521 43.376 1.00 . A A . 114 VAL HA   1 1 
       14 36406 1 1 114 VAL HB   H  53.273 72.404 43.498 1.00 . A A . 114 VAL HB   1 1 
       14 36407 1 1 114 VAL HG11 H  51.606 70.566 45.211 1.00 . A A . 114 VAL HG11 1 1 
       14 36408 1 1 114 VAL HG12 H  53.364 70.435 45.134 1.00 . A A . 114 VAL HG12 1 1 
       14 36409 1 1 114 VAL HG13 H  52.616 71.920 45.722 1.00 . A A . 114 VAL HG13 1 1 
       14 36410 1 1 114 VAL HG21 H  52.363 70.762 41.652 1.00 . A A . 114 VAL HG21 1 1 
       14 36411 1 1 114 VAL HG22 H  53.832 70.344 42.534 1.00 . A A . 114 VAL HG22 1 1 
       14 36412 1 1 114 VAL HG23 H  52.295 69.607 42.982 1.00 . A A . 114 VAL HG23 1 1 
       14 36413 1 1 114 VAL N    N  51.160 72.836 41.932 1.00 . A A . 114 VAL N    1 1 
       14 36414 1 1 114 VAL O    O  51.086 74.565 44.060 1.00 . A A . 114 VAL O    1 1 
       14 36415 1 1 115 GLY C    C  50.830 73.765 47.746 1.00 . A A . 115 GLY C    1 1 
       14 36416 1 1 115 GLY CA   C  49.988 74.054 46.502 1.00 . A A . 115 GLY CA   1 1 
       14 36417 1 1 115 GLY H    H  50.134 72.094 45.629 1.00 . A A . 115 GLY H    1 1 
       14 36418 1 1 115 GLY HA2  H  50.208 75.040 46.130 1.00 . A A . 115 GLY HA2  1 1 
       14 36419 1 1 115 GLY HA3  H  48.941 73.990 46.757 1.00 . A A . 115 GLY HA3  1 1 
       14 36420 1 1 115 GLY N    N  50.310 73.041 45.455 1.00 . A A . 115 GLY N    1 1 
       14 36421 1 1 115 GLY O    O  50.335 73.254 48.733 1.00 . A A . 115 GLY O    1 1 
       14 36422 1 1 116 ASN C    C  52.523 74.582 50.091 1.00 . A A . 116 ASN C    1 1 
       14 36423 1 1 116 ASN CA   C  52.991 73.797 48.863 1.00 . A A . 116 ASN CA   1 1 
       14 36424 1 1 116 ASN CB   C  54.423 74.210 48.518 1.00 . A A . 116 ASN CB   1 1 
       14 36425 1 1 116 ASN CG   C  55.389 73.588 49.528 1.00 . A A . 116 ASN CG   1 1 
       14 36426 1 1 116 ASN H    H  52.474 74.474 46.885 1.00 . A A . 116 ASN H    1 1 
       14 36427 1 1 116 ASN HA   H  52.970 72.742 49.084 1.00 . A A . 116 ASN HA   1 1 
       14 36428 1 1 116 ASN HB2  H  54.670 73.863 47.527 1.00 . A A . 116 ASN HB2  1 1 
       14 36429 1 1 116 ASN HB3  H  54.506 75.287 48.555 1.00 . A A . 116 ASN HB3  1 1 
       14 36430 1 1 116 ASN HD21 H  55.461 71.835 48.597 1.00 . A A . 116 ASN HD21 1 1 
       14 36431 1 1 116 ASN HD22 H  56.402 71.948 50.006 1.00 . A A . 116 ASN HD22 1 1 
       14 36432 1 1 116 ASN N    N  52.101 74.072 47.697 1.00 . A A . 116 ASN N    1 1 
       14 36433 1 1 116 ASN ND2  N  55.783 72.354 49.364 1.00 . A A . 116 ASN ND2  1 1 
       14 36434 1 1 116 ASN O    O  51.749 75.514 49.991 1.00 . A A . 116 ASN O    1 1 
       14 36435 1 1 116 ASN OD1  O  55.789 74.230 50.479 1.00 . A A . 116 ASN OD1  1 1 
       14 36436 1 1 117 LYS C    C  51.158 74.632 52.859 1.00 . A A . 117 LYS C    1 1 
       14 36437 1 1 117 LYS CA   C  52.623 74.912 52.519 1.00 . A A . 117 LYS CA   1 1 
       14 36438 1 1 117 LYS CB   C  52.834 76.428 52.377 1.00 . A A . 117 LYS CB   1 1 
       14 36439 1 1 117 LYS CD   C  54.715 78.068 52.220 1.00 . A A . 117 LYS CD   1 1 
       14 36440 1 1 117 LYS CE   C  56.236 78.125 52.065 1.00 . A A . 117 LYS CE   1 1 
       14 36441 1 1 117 LYS CG   C  54.205 76.704 51.751 1.00 . A A . 117 LYS CG   1 1 
       14 36442 1 1 117 LYS H    H  53.627 73.449 51.290 1.00 . A A . 117 LYS H    1 1 
       14 36443 1 1 117 LYS HA   H  53.244 74.545 53.323 1.00 . A A . 117 LYS HA   1 1 
       14 36444 1 1 117 LYS HB2  H  52.063 76.843 51.746 1.00 . A A . 117 LYS HB2  1 1 
       14 36445 1 1 117 LYS HB3  H  52.786 76.889 53.353 1.00 . A A . 117 LYS HB3  1 1 
       14 36446 1 1 117 LYS HD2  H  54.265 78.846 51.622 1.00 . A A . 117 LYS HD2  1 1 
       14 36447 1 1 117 LYS HD3  H  54.452 78.213 53.259 1.00 . A A . 117 LYS HD3  1 1 
       14 36448 1 1 117 LYS HE2  H  56.675 77.234 52.489 1.00 . A A . 117 LYS HE2  1 1 
       14 36449 1 1 117 LYS HE3  H  56.490 78.189 51.018 1.00 . A A . 117 LYS HE3  1 1 
       14 36450 1 1 117 LYS HG2  H  54.901 75.938 52.057 1.00 . A A . 117 LYS HG2  1 1 
       14 36451 1 1 117 LYS HG3  H  54.116 76.703 50.675 1.00 . A A . 117 LYS HG3  1 1 
       14 36452 1 1 117 LYS HZ1  H  56.292 79.409 53.702 1.00 . A A . 117 LYS HZ1  1 1 
       14 36453 1 1 117 LYS HZ2  H  57.787 79.223 52.915 1.00 . A A . 117 LYS HZ2  1 1 
       14 36454 1 1 117 LYS HZ3  H  56.572 80.174 52.211 1.00 . A A . 117 LYS HZ3  1 1 
       14 36455 1 1 117 LYS N    N  53.003 74.204 51.252 1.00 . A A . 117 LYS N    1 1 
       14 36456 1 1 117 LYS NZ   N  56.761 79.324 52.777 1.00 . A A . 117 LYS NZ   1 1 
       14 36457 1 1 117 LYS O    O  50.499 75.434 53.495 1.00 . A A . 117 LYS O    1 1 
       14 36458 1 1 118 CYS C    C  49.079 72.848 54.245 1.00 . A A . 118 CYS C    1 1 
       14 36459 1 1 118 CYS CA   C  49.228 73.160 52.750 1.00 . A A . 118 CYS CA   1 1 
       14 36460 1 1 118 CYS CB   C  48.800 71.942 51.923 1.00 . A A . 118 CYS CB   1 1 
       14 36461 1 1 118 CYS H    H  51.204 72.874 51.940 1.00 . A A . 118 CYS H    1 1 
       14 36462 1 1 118 CYS HA   H  48.597 74.001 52.499 1.00 . A A . 118 CYS HA   1 1 
       14 36463 1 1 118 CYS HB2  H  47.795 71.655 52.200 1.00 . A A . 118 CYS HB2  1 1 
       14 36464 1 1 118 CYS HB3  H  48.823 72.196 50.875 1.00 . A A . 118 CYS HB3  1 1 
       14 36465 1 1 118 CYS HG   H  49.599 70.069 52.989 1.00 . A A . 118 CYS HG   1 1 
       14 36466 1 1 118 CYS N    N  50.648 73.501 52.446 1.00 . A A . 118 CYS N    1 1 
       14 36467 1 1 118 CYS O    O  48.020 73.022 54.819 1.00 . A A . 118 CYS O    1 1 
       14 36468 1 1 118 CYS SG   S  49.928 70.556 52.231 1.00 . A A . 118 CYS SG   1 1 
       14 36469 1 1 119 ASP C    C  49.707 73.312 57.144 1.00 . A A . 119 ASP C    1 1 
       14 36470 1 1 119 ASP CA   C  50.050 72.056 56.332 1.00 . A A . 119 ASP CA   1 1 
       14 36471 1 1 119 ASP CB   C  51.395 71.494 56.810 1.00 . A A . 119 ASP CB   1 1 
       14 36472 1 1 119 ASP CG   C  52.543 72.436 56.422 1.00 . A A . 119 ASP CG   1 1 
       14 36473 1 1 119 ASP H    H  50.971 72.249 54.392 1.00 . A A . 119 ASP H    1 1 
       14 36474 1 1 119 ASP HA   H  49.284 71.312 56.487 1.00 . A A . 119 ASP HA   1 1 
       14 36475 1 1 119 ASP HB2  H  51.372 71.385 57.884 1.00 . A A . 119 ASP HB2  1 1 
       14 36476 1 1 119 ASP HB3  H  51.558 70.527 56.357 1.00 . A A . 119 ASP HB3  1 1 
       14 36477 1 1 119 ASP N    N  50.131 72.384 54.876 1.00 . A A . 119 ASP N    1 1 
       14 36478 1 1 119 ASP O    O  49.257 73.220 58.271 1.00 . A A . 119 ASP O    1 1 
       14 36479 1 1 119 ASP OD1  O  52.273 73.563 56.035 1.00 . A A . 119 ASP OD1  1 1 
       14 36480 1 1 119 ASP OD2  O  53.680 72.011 56.524 1.00 . A A . 119 ASP OD2  1 1 
       14 36481 1 1 120 LEU C    C  48.096 75.872 57.515 1.00 . A A . 120 LEU C    1 1 
       14 36482 1 1 120 LEU CA   C  49.610 75.738 57.336 1.00 . A A . 120 LEU CA   1 1 
       14 36483 1 1 120 LEU CB   C  50.136 76.940 56.548 1.00 . A A . 120 LEU CB   1 1 
       14 36484 1 1 120 LEU CD1  C  52.249 77.917 55.640 1.00 . A A . 120 LEU CD1  1 1 
       14 36485 1 1 120 LEU CD2  C  51.913 77.741 58.109 1.00 . A A . 120 LEU CD2  1 1 
       14 36486 1 1 120 LEU CG   C  51.646 77.068 56.760 1.00 . A A . 120 LEU CG   1 1 
       14 36487 1 1 120 LEU H    H  50.287 74.537 55.683 1.00 . A A . 120 LEU H    1 1 
       14 36488 1 1 120 LEU HA   H  50.085 75.707 58.305 1.00 . A A . 120 LEU HA   1 1 
       14 36489 1 1 120 LEU HB2  H  49.934 76.798 55.497 1.00 . A A . 120 LEU HB2  1 1 
       14 36490 1 1 120 LEU HB3  H  49.644 77.838 56.892 1.00 . A A . 120 LEU HB3  1 1 
       14 36491 1 1 120 LEU HD11 H  51.637 77.831 54.755 1.00 . A A . 120 LEU HD11 1 1 
       14 36492 1 1 120 LEU HD12 H  52.286 78.950 55.952 1.00 . A A . 120 LEU HD12 1 1 
       14 36493 1 1 120 LEU HD13 H  53.248 77.569 55.422 1.00 . A A . 120 LEU HD13 1 1 
       14 36494 1 1 120 LEU HD21 H  51.130 77.476 58.804 1.00 . A A . 120 LEU HD21 1 1 
       14 36495 1 1 120 LEU HD22 H  52.864 77.405 58.495 1.00 . A A . 120 LEU HD22 1 1 
       14 36496 1 1 120 LEU HD23 H  51.935 78.812 57.978 1.00 . A A . 120 LEU HD23 1 1 
       14 36497 1 1 120 LEU HG   H  52.095 76.085 56.750 1.00 . A A . 120 LEU HG   1 1 
       14 36498 1 1 120 LEU N    N  49.919 74.482 56.589 1.00 . A A . 120 LEU N    1 1 
       14 36499 1 1 120 LEU O    O  47.322 75.435 56.684 1.00 . A A . 120 LEU O    1 1 
       14 36500 1 1 121 ALA C    C  45.733 77.925 58.133 1.00 . A A . 121 ALA C    1 1 
       14 36501 1 1 121 ALA CA   C  46.209 76.654 58.836 1.00 . A A . 121 ALA CA   1 1 
       14 36502 1 1 121 ALA CB   C  45.947 76.772 60.338 1.00 . A A . 121 ALA CB   1 1 
       14 36503 1 1 121 ALA H    H  48.317 76.825 59.246 1.00 . A A . 121 ALA H    1 1 
       14 36504 1 1 121 ALA HA   H  45.674 75.802 58.442 1.00 . A A . 121 ALA HA   1 1 
       14 36505 1 1 121 ALA HB1  H  46.411 75.942 60.851 1.00 . A A . 121 ALA HB1  1 1 
       14 36506 1 1 121 ALA HB2  H  46.362 77.699 60.705 1.00 . A A . 121 ALA HB2  1 1 
       14 36507 1 1 121 ALA HB3  H  44.882 76.757 60.520 1.00 . A A . 121 ALA HB3  1 1 
       14 36508 1 1 121 ALA N    N  47.672 76.480 58.595 1.00 . A A . 121 ALA N    1 1 
       14 36509 1 1 121 ALA O    O  44.767 77.911 57.393 1.00 . A A . 121 ALA O    1 1 
       14 36510 1 1 122 ALA C    C  46.132 80.156 56.183 1.00 . A A . 122 ALA C    1 1 
       14 36511 1 1 122 ALA CA   C  46.014 80.304 57.701 1.00 . A A . 122 ALA CA   1 1 
       14 36512 1 1 122 ALA CB   C  46.937 81.427 58.177 1.00 . A A . 122 ALA CB   1 1 
       14 36513 1 1 122 ALA H    H  47.187 79.001 58.953 1.00 . A A . 122 ALA H    1 1 
       14 36514 1 1 122 ALA HA   H  44.993 80.542 57.962 1.00 . A A . 122 ALA HA   1 1 
       14 36515 1 1 122 ALA HB1  H  47.177 81.279 59.219 1.00 . A A . 122 ALA HB1  1 1 
       14 36516 1 1 122 ALA HB2  H  47.846 81.417 57.593 1.00 . A A . 122 ALA HB2  1 1 
       14 36517 1 1 122 ALA HB3  H  46.441 82.379 58.054 1.00 . A A . 122 ALA HB3  1 1 
       14 36518 1 1 122 ALA N    N  46.411 79.022 58.356 1.00 . A A . 122 ALA N    1 1 
       14 36519 1 1 122 ALA O    O  47.183 80.375 55.609 1.00 . A A . 122 ALA O    1 1 
       14 36520 1 1 123 ARG C    C  44.827 80.948 53.369 1.00 . A A . 123 ARG C    1 1 
       14 36521 1 1 123 ARG CA   C  45.097 79.607 54.053 1.00 . A A . 123 ARG CA   1 1 
       14 36522 1 1 123 ARG CB   C  44.025 78.599 53.636 1.00 . A A . 123 ARG CB   1 1 
       14 36523 1 1 123 ARG CD   C  43.352 76.997 51.830 1.00 . A A . 123 ARG CD   1 1 
       14 36524 1 1 123 ARG CG   C  44.511 77.809 52.418 1.00 . A A . 123 ARG CG   1 1 
       14 36525 1 1 123 ARG CZ   C  44.501 74.835 52.180 1.00 . A A . 123 ARG CZ   1 1 
       14 36526 1 1 123 ARG H    H  44.231 79.606 56.024 1.00 . A A . 123 ARG H    1 1 
       14 36527 1 1 123 ARG HA   H  46.070 79.241 53.757 1.00 . A A . 123 ARG HA   1 1 
       14 36528 1 1 123 ARG HB2  H  43.833 77.917 54.451 1.00 . A A . 123 ARG HB2  1 1 
       14 36529 1 1 123 ARG HB3  H  43.115 79.125 53.385 1.00 . A A . 123 ARG HB3  1 1 
       14 36530 1 1 123 ARG HD2  H  42.563 76.900 52.574 1.00 . A A . 123 ARG HD2  1 1 
       14 36531 1 1 123 ARG HD3  H  42.961 77.507 50.970 1.00 . A A . 123 ARG HD3  1 1 
       14 36532 1 1 123 ARG HE   H  43.731 75.397 50.439 1.00 . A A . 123 ARG HE   1 1 
       14 36533 1 1 123 ARG HG2  H  44.879 78.495 51.671 1.00 . A A . 123 ARG HG2  1 1 
       14 36534 1 1 123 ARG HG3  H  45.304 77.143 52.717 1.00 . A A . 123 ARG HG3  1 1 
       14 36535 1 1 123 ARG HH11 H  44.162 75.870 53.871 1.00 . A A . 123 ARG HH11 1 1 
       14 36536 1 1 123 ARG HH12 H  45.099 74.429 54.051 1.00 . A A . 123 ARG HH12 1 1 
       14 36537 1 1 123 ARG HH21 H  44.918 73.533 50.716 1.00 . A A . 123 ARG HH21 1 1 
       14 36538 1 1 123 ARG HH22 H  45.515 73.111 52.287 1.00 . A A . 123 ARG HH22 1 1 
       14 36539 1 1 123 ARG N    N  45.061 79.780 55.533 1.00 . A A . 123 ARG N    1 1 
       14 36540 1 1 123 ARG NE   N  43.851 75.653 51.378 1.00 . A A . 123 ARG NE   1 1 
       14 36541 1 1 123 ARG NH1  N  44.593 75.065 53.468 1.00 . A A . 123 ARG NH1  1 1 
       14 36542 1 1 123 ARG NH2  N  45.018 73.741 51.690 1.00 . A A . 123 ARG NH2  1 1 
       14 36543 1 1 123 ARG O    O  43.691 81.347 53.197 1.00 . A A . 123 ARG O    1 1 
       14 36544 1 1 124 THR C    C  45.074 82.711 50.902 1.00 . A A . 124 THR C    1 1 
       14 36545 1 1 124 THR CA   C  45.673 82.955 52.287 1.00 . A A . 124 THR CA   1 1 
       14 36546 1 1 124 THR CB   C  47.021 83.666 52.138 1.00 . A A . 124 THR CB   1 1 
       14 36547 1 1 124 THR CG2  C  47.304 84.500 53.388 1.00 . A A . 124 THR CG2  1 1 
       14 36548 1 1 124 THR H    H  46.768 81.293 53.116 1.00 . A A . 124 THR H    1 1 
       14 36549 1 1 124 THR HA   H  45.000 83.570 52.868 1.00 . A A . 124 THR HA   1 1 
       14 36550 1 1 124 THR HB   H  46.991 84.316 51.277 1.00 . A A . 124 THR HB   1 1 
       14 36551 1 1 124 THR HG1  H  48.541 82.931 51.173 1.00 . A A . 124 THR HG1  1 1 
       14 36552 1 1 124 THR HG21 H  46.941 83.976 54.261 1.00 . A A . 124 THR HG21 1 1 
       14 36553 1 1 124 THR HG22 H  48.368 84.659 53.481 1.00 . A A . 124 THR HG22 1 1 
       14 36554 1 1 124 THR HG23 H  46.804 85.453 53.306 1.00 . A A . 124 THR HG23 1 1 
       14 36555 1 1 124 THR N    N  45.864 81.642 52.970 1.00 . A A . 124 THR N    1 1 
       14 36556 1 1 124 THR O    O  44.307 83.509 50.396 1.00 . A A . 124 THR O    1 1 
       14 36557 1 1 124 THR OG1  O  48.050 82.701 51.965 1.00 . A A . 124 THR OG1  1 1 
       14 36558 1 1 125 VAL C    C  43.677 80.356 49.075 1.00 . A A . 125 VAL C    1 1 
       14 36559 1 1 125 VAL CA   C  44.880 81.293 48.936 1.00 . A A . 125 VAL CA   1 1 
       14 36560 1 1 125 VAL CB   C  45.967 80.611 48.099 1.00 . A A . 125 VAL CB   1 1 
       14 36561 1 1 125 VAL CG1  C  45.454 80.369 46.674 1.00 . A A . 125 VAL CG1  1 1 
       14 36562 1 1 125 VAL CG2  C  47.207 81.507 48.053 1.00 . A A . 125 VAL CG2  1 1 
       14 36563 1 1 125 VAL H    H  46.038 80.983 50.723 1.00 . A A . 125 VAL H    1 1 
       14 36564 1 1 125 VAL HA   H  44.570 82.205 48.449 1.00 . A A . 125 VAL HA   1 1 
       14 36565 1 1 125 VAL HB   H  46.224 79.663 48.552 1.00 . A A . 125 VAL HB   1 1 
       14 36566 1 1 125 VAL HG11 H  44.596 80.998 46.488 1.00 . A A . 125 VAL HG11 1 1 
       14 36567 1 1 125 VAL HG12 H  46.232 80.602 45.964 1.00 . A A . 125 VAL HG12 1 1 
       14 36568 1 1 125 VAL HG13 H  45.168 79.333 46.567 1.00 . A A . 125 VAL HG13 1 1 
       14 36569 1 1 125 VAL HG21 H  46.947 82.458 47.611 1.00 . A A . 125 VAL HG21 1 1 
       14 36570 1 1 125 VAL HG22 H  47.575 81.664 49.056 1.00 . A A . 125 VAL HG22 1 1 
       14 36571 1 1 125 VAL HG23 H  47.972 81.031 47.458 1.00 . A A . 125 VAL HG23 1 1 
       14 36572 1 1 125 VAL N    N  45.420 81.608 50.289 1.00 . A A . 125 VAL N    1 1 
       14 36573 1 1 125 VAL O    O  43.779 79.279 49.633 1.00 . A A . 125 VAL O    1 1 
       14 36574 1 1 126 GLU C    C  41.451 78.756 47.642 1.00 . A A . 126 GLU C    1 1 
       14 36575 1 1 126 GLU CA   C  41.327 79.898 48.653 1.00 . A A . 126 GLU CA   1 1 
       14 36576 1 1 126 GLU CB   C  40.081 80.735 48.334 1.00 . A A . 126 GLU CB   1 1 
       14 36577 1 1 126 GLU CD   C  38.830 79.844 50.305 1.00 . A A . 126 GLU CD   1 1 
       14 36578 1 1 126 GLU CG   C  39.363 81.110 49.633 1.00 . A A . 126 GLU CG   1 1 
       14 36579 1 1 126 GLU H    H  42.491 81.627 48.117 1.00 . A A . 126 GLU H    1 1 
       14 36580 1 1 126 GLU HA   H  41.246 79.489 49.650 1.00 . A A . 126 GLU HA   1 1 
       14 36581 1 1 126 GLU HB2  H  40.375 81.635 47.817 1.00 . A A . 126 GLU HB2  1 1 
       14 36582 1 1 126 GLU HB3  H  39.412 80.163 47.707 1.00 . A A . 126 GLU HB3  1 1 
       14 36583 1 1 126 GLU HG2  H  40.055 81.605 50.297 1.00 . A A . 126 GLU HG2  1 1 
       14 36584 1 1 126 GLU HG3  H  38.540 81.774 49.409 1.00 . A A . 126 GLU HG3  1 1 
       14 36585 1 1 126 GLU N    N  42.542 80.758 48.564 1.00 . A A . 126 GLU N    1 1 
       14 36586 1 1 126 GLU O    O  41.776 78.973 46.491 1.00 . A A . 126 GLU O    1 1 
       14 36587 1 1 126 GLU OE1  O  38.108 79.109 49.653 1.00 . A A . 126 GLU OE1  1 1 
       14 36588 1 1 126 GLU OE2  O  39.153 79.631 51.462 1.00 . A A . 126 GLU OE2  1 1 
       14 36589 1 1 127 SER C    C  40.296 76.549 45.979 1.00 . A A . 127 SER C    1 1 
       14 36590 1 1 127 SER CA   C  41.295 76.383 47.129 1.00 . A A . 127 SER CA   1 1 
       14 36591 1 1 127 SER CB   C  40.989 75.090 47.886 1.00 . A A . 127 SER CB   1 1 
       14 36592 1 1 127 SER H    H  40.934 77.398 48.998 1.00 . A A . 127 SER H    1 1 
       14 36593 1 1 127 SER HA   H  42.296 76.334 46.728 1.00 . A A . 127 SER HA   1 1 
       14 36594 1 1 127 SER HB2  H  41.322 75.185 48.911 1.00 . A A . 127 SER HB2  1 1 
       14 36595 1 1 127 SER HB3  H  39.928 74.904 47.872 1.00 . A A . 127 SER HB3  1 1 
       14 36596 1 1 127 SER HG   H  42.026 73.443 47.940 1.00 . A A . 127 SER HG   1 1 
       14 36597 1 1 127 SER N    N  41.193 77.545 48.064 1.00 . A A . 127 SER N    1 1 
       14 36598 1 1 127 SER O    O  40.440 75.939 44.936 1.00 . A A . 127 SER O    1 1 
       14 36599 1 1 127 SER OG   O  41.661 74.008 47.254 1.00 . A A . 127 SER OG   1 1 
       14 36600 1 1 128 ARG C    C  38.869 78.383 43.954 1.00 . A A . 128 ARG C    1 1 
       14 36601 1 1 128 ARG CA   C  38.272 77.559 45.092 1.00 . A A . 128 ARG CA   1 1 
       14 36602 1 1 128 ARG CB   C  37.060 78.279 45.692 1.00 . A A . 128 ARG CB   1 1 
       14 36603 1 1 128 ARG CD   C  35.363 77.117 44.261 1.00 . A A . 128 ARG CD   1 1 
       14 36604 1 1 128 ARG CG   C  35.983 78.469 44.626 1.00 . A A . 128 ARG CG   1 1 
       14 36605 1 1 128 ARG CZ   C  34.520 76.075 42.201 1.00 . A A . 128 ARG CZ   1 1 
       14 36606 1 1 128 ARG H    H  39.173 77.832 47.002 1.00 . A A . 128 ARG H    1 1 
       14 36607 1 1 128 ARG HA   H  37.976 76.611 44.716 1.00 . A A . 128 ARG HA   1 1 
       14 36608 1 1 128 ARG HB2  H  36.660 77.691 46.504 1.00 . A A . 128 ARG HB2  1 1 
       14 36609 1 1 128 ARG HB3  H  37.368 79.244 46.067 1.00 . A A . 128 ARG HB3  1 1 
       14 36610 1 1 128 ARG HD2  H  35.981 76.317 44.642 1.00 . A A . 128 ARG HD2  1 1 
       14 36611 1 1 128 ARG HD3  H  34.376 77.045 44.693 1.00 . A A . 128 ARG HD3  1 1 
       14 36612 1 1 128 ARG HE   H  35.762 77.631 42.210 1.00 . A A . 128 ARG HE   1 1 
       14 36613 1 1 128 ARG HG2  H  35.216 79.123 45.011 1.00 . A A . 128 ARG HG2  1 1 
       14 36614 1 1 128 ARG HG3  H  36.428 78.912 43.749 1.00 . A A . 128 ARG HG3  1 1 
       14 36615 1 1 128 ARG HH11 H  33.865 75.234 43.910 1.00 . A A . 128 ARG HH11 1 1 
       14 36616 1 1 128 ARG HH12 H  33.281 74.515 42.449 1.00 . A A . 128 ARG HH12 1 1 
       14 36617 1 1 128 ARG HH21 H  34.982 76.671 40.346 1.00 . A A . 128 ARG HH21 1 1 
       14 36618 1 1 128 ARG HH22 H  33.904 75.319 40.452 1.00 . A A . 128 ARG HH22 1 1 
       14 36619 1 1 128 ARG N    N  39.280 77.360 46.159 1.00 . A A . 128 ARG N    1 1 
       14 36620 1 1 128 ARG NE   N  35.263 77.003 42.773 1.00 . A A . 128 ARG NE   1 1 
       14 36621 1 1 128 ARG NH1  N  33.836 75.208 42.911 1.00 . A A . 128 ARG NH1  1 1 
       14 36622 1 1 128 ARG NH2  N  34.464 76.018 40.898 1.00 . A A . 128 ARG NH2  1 1 
       14 36623 1 1 128 ARG O    O  38.904 77.956 42.816 1.00 . A A . 128 ARG O    1 1 
       14 36624 1 1 129 GLN C    C  41.100 79.728 42.547 1.00 . A A . 129 GLN C    1 1 
       14 36625 1 1 129 GLN CA   C  39.921 80.440 43.209 1.00 . A A . 129 GLN CA   1 1 
       14 36626 1 1 129 GLN CB   C  40.397 81.752 43.839 1.00 . A A . 129 GLN CB   1 1 
       14 36627 1 1 129 GLN CD   C  41.895 82.779 45.550 1.00 . A A . 129 GLN CD   1 1 
       14 36628 1 1 129 GLN CG   C  41.374 81.458 44.981 1.00 . A A . 129 GLN CG   1 1 
       14 36629 1 1 129 GLN H    H  39.274 79.868 45.176 1.00 . A A . 129 GLN H    1 1 
       14 36630 1 1 129 GLN HA   H  39.171 80.652 42.466 1.00 . A A . 129 GLN HA   1 1 
       14 36631 1 1 129 GLN HB2  H  40.894 82.351 43.090 1.00 . A A . 129 GLN HB2  1 1 
       14 36632 1 1 129 GLN HB3  H  39.547 82.293 44.227 1.00 . A A . 129 GLN HB3  1 1 
       14 36633 1 1 129 GLN HE21 H  42.823 83.296 43.874 1.00 . A A . 129 GLN HE21 1 1 
       14 36634 1 1 129 GLN HE22 H  42.961 84.406 45.150 1.00 . A A . 129 GLN HE22 1 1 
       14 36635 1 1 129 GLN HG2  H  40.868 80.908 45.758 1.00 . A A . 129 GLN HG2  1 1 
       14 36636 1 1 129 GLN HG3  H  42.204 80.876 44.606 1.00 . A A . 129 GLN HG3  1 1 
       14 36637 1 1 129 GLN N    N  39.327 79.561 44.258 1.00 . A A . 129 GLN N    1 1 
       14 36638 1 1 129 GLN NE2  N  42.620 83.558 44.795 1.00 . A A . 129 GLN NE2  1 1 
       14 36639 1 1 129 GLN O    O  41.326 79.854 41.356 1.00 . A A . 129 GLN O    1 1 
       14 36640 1 1 129 GLN OE1  O  41.636 83.109 46.690 1.00 . A A . 129 GLN OE1  1 1 
       14 36641 1 1 130 ALA C    C  42.465 77.135 41.809 1.00 . A A . 130 ALA C    1 1 
       14 36642 1 1 130 ALA CA   C  42.995 78.227 42.735 1.00 . A A . 130 ALA CA   1 1 
       14 36643 1 1 130 ALA CB   C  43.809 77.594 43.864 1.00 . A A . 130 ALA CB   1 1 
       14 36644 1 1 130 ALA H    H  41.624 78.876 44.260 1.00 . A A . 130 ALA H    1 1 
       14 36645 1 1 130 ALA HA   H  43.620 78.907 42.173 1.00 . A A . 130 ALA HA   1 1 
       14 36646 1 1 130 ALA HB1  H  43.151 77.341 44.683 1.00 . A A . 130 ALA HB1  1 1 
       14 36647 1 1 130 ALA HB2  H  44.292 76.699 43.501 1.00 . A A . 130 ALA HB2  1 1 
       14 36648 1 1 130 ALA HB3  H  44.556 78.294 44.205 1.00 . A A . 130 ALA HB3  1 1 
       14 36649 1 1 130 ALA N    N  41.840 78.967 43.309 1.00 . A A . 130 ALA N    1 1 
       14 36650 1 1 130 ALA O    O  43.075 76.803 40.811 1.00 . A A . 130 ALA O    1 1 
       14 36651 1 1 131 GLN C    C  40.324 76.099 39.941 1.00 . A A . 131 GLN C    1 1 
       14 36652 1 1 131 GLN CA   C  40.741 75.508 41.289 1.00 . A A . 131 GLN CA   1 1 
       14 36653 1 1 131 GLN CB   C  39.517 74.909 41.990 1.00 . A A . 131 GLN CB   1 1 
       14 36654 1 1 131 GLN CD   C  40.113 72.495 41.732 1.00 . A A . 131 GLN CD   1 1 
       14 36655 1 1 131 GLN CG   C  39.926 73.635 42.735 1.00 . A A . 131 GLN CG   1 1 
       14 36656 1 1 131 GLN H    H  40.855 76.859 42.944 1.00 . A A . 131 GLN H    1 1 
       14 36657 1 1 131 GLN HA   H  41.478 74.741 41.134 1.00 . A A . 131 GLN HA   1 1 
       14 36658 1 1 131 GLN HB2  H  39.121 75.624 42.695 1.00 . A A . 131 GLN HB2  1 1 
       14 36659 1 1 131 GLN HB3  H  38.761 74.671 41.255 1.00 . A A . 131 GLN HB3  1 1 
       14 36660 1 1 131 GLN HE21 H  41.429 71.529 42.863 1.00 . A A . 131 GLN HE21 1 1 
       14 36661 1 1 131 GLN HE22 H  41.065 70.789 41.380 1.00 . A A . 131 GLN HE22 1 1 
       14 36662 1 1 131 GLN HG2  H  40.853 73.807 43.259 1.00 . A A . 131 GLN HG2  1 1 
       14 36663 1 1 131 GLN HG3  H  39.154 73.370 43.442 1.00 . A A . 131 GLN HG3  1 1 
       14 36664 1 1 131 GLN N    N  41.326 76.575 42.136 1.00 . A A . 131 GLN N    1 1 
       14 36665 1 1 131 GLN NE2  N  40.937 71.523 42.015 1.00 . A A . 131 GLN NE2  1 1 
       14 36666 1 1 131 GLN O    O  40.402 75.445 38.920 1.00 . A A . 131 GLN O    1 1 
       14 36667 1 1 131 GLN OE1  O  39.505 72.489 40.681 1.00 . A A . 131 GLN OE1  1 1 
       14 36668 1 1 132 ASP C    C  40.664 78.362 37.823 1.00 . A A . 132 ASP C    1 1 
       14 36669 1 1 132 ASP CA   C  39.441 77.964 38.659 1.00 . A A . 132 ASP CA   1 1 
       14 36670 1 1 132 ASP CB   C  38.609 79.209 38.966 1.00 . A A . 132 ASP CB   1 1 
       14 36671 1 1 132 ASP CG   C  37.147 78.809 39.177 1.00 . A A . 132 ASP CG   1 1 
       14 36672 1 1 132 ASP H    H  39.811 77.833 40.765 1.00 . A A . 132 ASP H    1 1 
       14 36673 1 1 132 ASP HA   H  38.844 77.262 38.110 1.00 . A A . 132 ASP HA   1 1 
       14 36674 1 1 132 ASP HB2  H  38.983 79.681 39.862 1.00 . A A . 132 ASP HB2  1 1 
       14 36675 1 1 132 ASP HB3  H  38.676 79.901 38.139 1.00 . A A . 132 ASP HB3  1 1 
       14 36676 1 1 132 ASP N    N  39.873 77.330 39.933 1.00 . A A . 132 ASP N    1 1 
       14 36677 1 1 132 ASP O    O  40.583 78.473 36.615 1.00 . A A . 132 ASP O    1 1 
       14 36678 1 1 132 ASP OD1  O  36.690 77.920 38.475 1.00 . A A . 132 ASP OD1  1 1 
       14 36679 1 1 132 ASP OD2  O  36.509 79.397 40.035 1.00 . A A . 132 ASP OD2  1 1 
       14 36680 1 1 133 LEU C    C  43.599 77.762 36.986 1.00 . A A . 133 LEU C    1 1 
       14 36681 1 1 133 LEU CA   C  43.014 78.982 37.697 1.00 . A A . 133 LEU CA   1 1 
       14 36682 1 1 133 LEU CB   C  44.052 79.550 38.669 1.00 . A A . 133 LEU CB   1 1 
       14 36683 1 1 133 LEU CD1  C  45.312 81.615 37.994 1.00 . A A . 133 LEU CD1  1 1 
       14 36684 1 1 133 LEU CD2  C  46.555 79.500 38.455 1.00 . A A . 133 LEU CD2  1 1 
       14 36685 1 1 133 LEU CG   C  45.261 80.089 37.882 1.00 . A A . 133 LEU CG   1 1 
       14 36686 1 1 133 LEU H    H  41.831 78.491 39.430 1.00 . A A . 133 LEU H    1 1 
       14 36687 1 1 133 LEU HA   H  42.755 79.734 36.967 1.00 . A A . 133 LEU HA   1 1 
       14 36688 1 1 133 LEU HB2  H  43.607 80.350 39.240 1.00 . A A . 133 LEU HB2  1 1 
       14 36689 1 1 133 LEU HB3  H  44.375 78.767 39.341 1.00 . A A . 133 LEU HB3  1 1 
       14 36690 1 1 133 LEU HD11 H  44.311 82.000 38.119 1.00 . A A . 133 LEU HD11 1 1 
       14 36691 1 1 133 LEU HD12 H  45.913 81.893 38.847 1.00 . A A . 133 LEU HD12 1 1 
       14 36692 1 1 133 LEU HD13 H  45.748 82.028 37.096 1.00 . A A . 133 LEU HD13 1 1 
       14 36693 1 1 133 LEU HD21 H  46.586 79.667 39.520 1.00 . A A . 133 LEU HD21 1 1 
       14 36694 1 1 133 LEU HD22 H  46.586 78.438 38.255 1.00 . A A . 133 LEU HD22 1 1 
       14 36695 1 1 133 LEU HD23 H  47.404 79.978 37.991 1.00 . A A . 133 LEU HD23 1 1 
       14 36696 1 1 133 LEU HG   H  45.170 79.813 36.841 1.00 . A A . 133 LEU HG   1 1 
       14 36697 1 1 133 LEU N    N  41.790 78.583 38.455 1.00 . A A . 133 LEU N    1 1 
       14 36698 1 1 133 LEU O    O  43.733 77.742 35.777 1.00 . A A . 133 LEU O    1 1 
       14 36699 1 1 134 ALA C    C  43.527 74.884 36.162 1.00 . A A . 134 ALA C    1 1 
       14 36700 1 1 134 ALA CA   C  44.541 75.524 37.115 1.00 . A A . 134 ALA CA   1 1 
       14 36701 1 1 134 ALA CB   C  44.917 74.533 38.221 1.00 . A A . 134 ALA CB   1 1 
       14 36702 1 1 134 ALA H    H  43.840 76.796 38.704 1.00 . A A . 134 ALA H    1 1 
       14 36703 1 1 134 ALA HA   H  45.430 75.794 36.562 1.00 . A A . 134 ALA HA   1 1 
       14 36704 1 1 134 ALA HB1  H  44.921 75.043 39.173 1.00 . A A . 134 ALA HB1  1 1 
       14 36705 1 1 134 ALA HB2  H  44.197 73.728 38.248 1.00 . A A . 134 ALA HB2  1 1 
       14 36706 1 1 134 ALA HB3  H  45.899 74.131 38.025 1.00 . A A . 134 ALA HB3  1 1 
       14 36707 1 1 134 ALA N    N  43.954 76.749 37.733 1.00 . A A . 134 ALA N    1 1 
       14 36708 1 1 134 ALA O    O  43.880 74.404 35.104 1.00 . A A . 134 ALA O    1 1 
       14 36709 1 1 135 ARG C    C  41.194 74.971 34.301 1.00 . A A . 135 ARG C    1 1 
       14 36710 1 1 135 ARG CA   C  41.232 74.254 35.654 1.00 . A A . 135 ARG CA   1 1 
       14 36711 1 1 135 ARG CB   C  39.861 74.355 36.325 1.00 . A A . 135 ARG CB   1 1 
       14 36712 1 1 135 ARG CD   C  39.272 71.965 36.758 1.00 . A A . 135 ARG CD   1 1 
       14 36713 1 1 135 ARG CG   C  39.737 73.273 37.399 1.00 . A A . 135 ARG CG   1 1 
       14 36714 1 1 135 ARG CZ   C  37.118 71.029 36.039 1.00 . A A . 135 ARG CZ   1 1 
       14 36715 1 1 135 ARG H    H  42.010 75.253 37.388 1.00 . A A . 135 ARG H    1 1 
       14 36716 1 1 135 ARG HA   H  41.478 73.227 35.498 1.00 . A A . 135 ARG HA   1 1 
       14 36717 1 1 135 ARG HB2  H  39.753 75.327 36.781 1.00 . A A . 135 ARG HB2  1 1 
       14 36718 1 1 135 ARG HB3  H  39.087 74.216 35.584 1.00 . A A . 135 ARG HB3  1 1 
       14 36719 1 1 135 ARG HD2  H  39.877 71.757 35.888 1.00 . A A . 135 ARG HD2  1 1 
       14 36720 1 1 135 ARG HD3  H  39.375 71.160 37.470 1.00 . A A . 135 ARG HD3  1 1 
       14 36721 1 1 135 ARG HE   H  37.426 72.977 36.311 1.00 . A A . 135 ARG HE   1 1 
       14 36722 1 1 135 ARG HG2  H  40.698 73.119 37.868 1.00 . A A . 135 ARG HG2  1 1 
       14 36723 1 1 135 ARG HG3  H  39.019 73.585 38.143 1.00 . A A . 135 ARG HG3  1 1 
       14 36724 1 1 135 ARG HH11 H  38.577 69.674 36.344 1.00 . A A . 135 ARG HH11 1 1 
       14 36725 1 1 135 ARG HH12 H  37.053 69.033 35.836 1.00 . A A . 135 ARG HH12 1 1 
       14 36726 1 1 135 ARG HH21 H  35.473 72.104 35.654 1.00 . A A . 135 ARG HH21 1 1 
       14 36727 1 1 135 ARG HH22 H  35.315 70.391 35.448 1.00 . A A . 135 ARG HH22 1 1 
       14 36728 1 1 135 ARG N    N  42.271 74.867 36.533 1.00 . A A . 135 ARG N    1 1 
       14 36729 1 1 135 ARG NE   N  37.839 72.090 36.350 1.00 . A A . 135 ARG NE   1 1 
       14 36730 1 1 135 ARG NH1  N  37.624 69.817 36.077 1.00 . A A . 135 ARG NH1  1 1 
       14 36731 1 1 135 ARG NH2  N  35.871 71.187 35.686 1.00 . A A . 135 ARG NH2  1 1 
       14 36732 1 1 135 ARG O    O  40.816 74.399 33.296 1.00 . A A . 135 ARG O    1 1 
       14 36733 1 1 136 SER C    C  42.593 76.393 32.035 1.00 . A A . 136 SER C    1 1 
       14 36734 1 1 136 SER CA   C  41.571 76.987 33.006 1.00 . A A . 136 SER CA   1 1 
       14 36735 1 1 136 SER CB   C  41.931 78.446 33.292 1.00 . A A . 136 SER CB   1 1 
       14 36736 1 1 136 SER H    H  41.871 76.643 35.098 1.00 . A A . 136 SER H    1 1 
       14 36737 1 1 136 SER HA   H  40.589 76.939 32.573 1.00 . A A . 136 SER HA   1 1 
       14 36738 1 1 136 SER HB2  H  41.610 78.706 34.293 1.00 . A A . 136 SER HB2  1 1 
       14 36739 1 1 136 SER HB3  H  42.997 78.579 33.215 1.00 . A A . 136 SER HB3  1 1 
       14 36740 1 1 136 SER HG   H  41.710 79.150 31.490 1.00 . A A . 136 SER HG   1 1 
       14 36741 1 1 136 SER N    N  41.580 76.215 34.277 1.00 . A A . 136 SER N    1 1 
       14 36742 1 1 136 SER O    O  42.380 76.363 30.838 1.00 . A A . 136 SER O    1 1 
       14 36743 1 1 136 SER OG   O  41.285 79.284 32.341 1.00 . A A . 136 SER OG   1 1 
       14 36744 1 1 137 TYR C    C  44.602 73.804 31.601 1.00 . A A . 137 TYR C    1 1 
       14 36745 1 1 137 TYR CA   C  44.751 75.333 31.662 1.00 . A A . 137 TYR CA   1 1 
       14 36746 1 1 137 TYR CB   C  46.136 75.681 32.214 1.00 . A A . 137 TYR CB   1 1 
       14 36747 1 1 137 TYR CD1  C  45.668 77.957 33.198 1.00 . A A . 137 TYR CD1  1 1 
       14 36748 1 1 137 TYR CD2  C  47.132 77.797 31.272 1.00 . A A . 137 TYR CD2  1 1 
       14 36749 1 1 137 TYR CE1  C  45.838 79.346 33.211 1.00 . A A . 137 TYR CE1  1 1 
       14 36750 1 1 137 TYR CE2  C  47.302 79.187 31.286 1.00 . A A . 137 TYR CE2  1 1 
       14 36751 1 1 137 TYR CG   C  46.315 77.182 32.228 1.00 . A A . 137 TYR CG   1 1 
       14 36752 1 1 137 TYR CZ   C  46.655 79.961 32.255 1.00 . A A . 137 TYR CZ   1 1 
       14 36753 1 1 137 TYR H    H  43.848 75.965 33.513 1.00 . A A . 137 TYR H    1 1 
       14 36754 1 1 137 TYR HA   H  44.651 75.741 30.668 1.00 . A A . 137 TYR HA   1 1 
       14 36755 1 1 137 TYR HB2  H  46.229 75.300 33.220 1.00 . A A . 137 TYR HB2  1 1 
       14 36756 1 1 137 TYR HB3  H  46.894 75.235 31.588 1.00 . A A . 137 TYR HB3  1 1 
       14 36757 1 1 137 TYR HD1  H  45.039 77.485 33.937 1.00 . A A . 137 TYR HD1  1 1 
       14 36758 1 1 137 TYR HD2  H  47.632 77.200 30.523 1.00 . A A . 137 TYR HD2  1 1 
       14 36759 1 1 137 TYR HE1  H  45.338 79.944 33.960 1.00 . A A . 137 TYR HE1  1 1 
       14 36760 1 1 137 TYR HE2  H  47.933 79.661 30.548 1.00 . A A . 137 TYR HE2  1 1 
       14 36761 1 1 137 TYR HH   H  47.365 81.557 33.027 1.00 . A A . 137 TYR HH   1 1 
       14 36762 1 1 137 TYR N    N  43.703 75.925 32.546 1.00 . A A . 137 TYR N    1 1 
       14 36763 1 1 137 TYR O    O  45.456 73.121 31.066 1.00 . A A . 137 TYR O    1 1 
       14 36764 1 1 137 TYR OH   O  46.821 81.332 32.269 1.00 . A A . 137 TYR OH   1 1 
       14 36765 1 1 138 GLY C    C  44.522 71.090 32.808 1.00 . A A . 138 GLY C    1 1 
       14 36766 1 1 138 GLY CA   C  43.347 71.772 32.103 1.00 . A A . 138 GLY CA   1 1 
       14 36767 1 1 138 GLY H    H  42.855 73.817 32.565 1.00 . A A . 138 GLY H    1 1 
       14 36768 1 1 138 GLY HA2  H  42.425 71.513 32.604 1.00 . A A . 138 GLY HA2  1 1 
       14 36769 1 1 138 GLY HA3  H  43.306 71.439 31.077 1.00 . A A . 138 GLY HA3  1 1 
       14 36770 1 1 138 GLY N    N  43.533 73.257 32.138 1.00 . A A . 138 GLY N    1 1 
       14 36771 1 1 138 GLY O    O  44.959 70.024 32.416 1.00 . A A . 138 GLY O    1 1 
       14 36772 1 1 139 ILE C    C  45.717 70.644 35.975 1.00 . A A . 139 ILE C    1 1 
       14 36773 1 1 139 ILE CA   C  46.186 71.108 34.579 1.00 . A A . 139 ILE CA   1 1 
       14 36774 1 1 139 ILE CB   C  47.289 72.159 34.721 1.00 . A A . 139 ILE CB   1 1 
       14 36775 1 1 139 ILE CD1  C  47.868 74.365 35.740 1.00 . A A . 139 ILE CD1  1 1 
       14 36776 1 1 139 ILE CG1  C  46.728 73.399 35.420 1.00 . A A . 139 ILE CG1  1 1 
       14 36777 1 1 139 ILE CG2  C  47.791 72.553 33.331 1.00 . A A . 139 ILE CG2  1 1 
       14 36778 1 1 139 ILE H    H  44.667 72.563 34.131 1.00 . A A . 139 ILE H    1 1 
       14 36779 1 1 139 ILE HA   H  46.563 70.265 34.021 1.00 . A A . 139 ILE HA   1 1 
       14 36780 1 1 139 ILE HB   H  48.105 71.753 35.299 1.00 . A A . 139 ILE HB   1 1 
       14 36781 1 1 139 ILE HD11 H  48.584 73.876 36.384 1.00 . A A . 139 ILE HD11 1 1 
       14 36782 1 1 139 ILE HD12 H  48.354 74.664 34.823 1.00 . A A . 139 ILE HD12 1 1 
       14 36783 1 1 139 ILE HD13 H  47.470 75.235 36.238 1.00 . A A . 139 ILE HD13 1 1 
       14 36784 1 1 139 ILE HG12 H  46.020 73.887 34.769 1.00 . A A . 139 ILE HG12 1 1 
       14 36785 1 1 139 ILE HG13 H  46.235 73.105 36.335 1.00 . A A . 139 ILE HG13 1 1 
       14 36786 1 1 139 ILE HG21 H  46.953 72.824 32.709 1.00 . A A . 139 ILE HG21 1 1 
       14 36787 1 1 139 ILE HG22 H  48.463 73.395 33.418 1.00 . A A . 139 ILE HG22 1 1 
       14 36788 1 1 139 ILE HG23 H  48.315 71.719 32.888 1.00 . A A . 139 ILE HG23 1 1 
       14 36789 1 1 139 ILE N    N  45.036 71.705 33.842 1.00 . A A . 139 ILE N    1 1 
       14 36790 1 1 139 ILE O    O  44.850 71.266 36.555 1.00 . A A . 139 ILE O    1 1 
       14 36791 1 1 140 PRO C    C  46.323 69.972 38.932 1.00 . A A . 140 PRO C    1 1 
       14 36792 1 1 140 PRO CA   C  45.892 69.025 37.801 1.00 . A A . 140 PRO CA   1 1 
       14 36793 1 1 140 PRO CB   C  46.633 67.685 37.921 1.00 . A A . 140 PRO CB   1 1 
       14 36794 1 1 140 PRO CD   C  47.338 68.773 35.795 1.00 . A A . 140 PRO CD   1 1 
       14 36795 1 1 140 PRO CG   C  47.567 67.548 36.693 1.00 . A A . 140 PRO CG   1 1 
       14 36796 1 1 140 PRO HA   H  44.829 68.857 37.838 1.00 . A A . 140 PRO HA   1 1 
       14 36797 1 1 140 PRO HB2  H  47.223 67.666 38.826 1.00 . A A . 140 PRO HB2  1 1 
       14 36798 1 1 140 PRO HB3  H  45.918 66.873 37.933 1.00 . A A . 140 PRO HB3  1 1 
       14 36799 1 1 140 PRO HD2  H  48.243 69.355 35.718 1.00 . A A . 140 PRO HD2  1 1 
       14 36800 1 1 140 PRO HD3  H  47.003 68.461 34.815 1.00 . A A . 140 PRO HD3  1 1 
       14 36801 1 1 140 PRO HG2  H  48.596 67.521 37.015 1.00 . A A . 140 PRO HG2  1 1 
       14 36802 1 1 140 PRO HG3  H  47.325 66.644 36.151 1.00 . A A . 140 PRO HG3  1 1 
       14 36803 1 1 140 PRO N    N  46.285 69.559 36.480 1.00 . A A . 140 PRO N    1 1 
       14 36804 1 1 140 PRO O    O  47.317 70.670 38.833 1.00 . A A . 140 PRO O    1 1 
       14 36805 1 1 141 TYR C    C  46.179 69.925 42.386 1.00 . A A . 141 TYR C    1 1 
       14 36806 1 1 141 TYR CA   C  45.936 70.835 41.179 1.00 . A A . 141 TYR CA   1 1 
       14 36807 1 1 141 TYR CB   C  44.782 71.800 41.477 1.00 . A A . 141 TYR CB   1 1 
       14 36808 1 1 141 TYR CD1  C  46.301 73.542 42.488 1.00 . A A . 141 TYR CD1  1 1 
       14 36809 1 1 141 TYR CD2  C  44.403 72.760 43.780 1.00 . A A . 141 TYR CD2  1 1 
       14 36810 1 1 141 TYR CE1  C  46.664 74.393 43.539 1.00 . A A . 141 TYR CE1  1 1 
       14 36811 1 1 141 TYR CE2  C  44.767 73.612 44.830 1.00 . A A . 141 TYR CE2  1 1 
       14 36812 1 1 141 TYR CG   C  45.171 72.724 42.608 1.00 . A A . 141 TYR CG   1 1 
       14 36813 1 1 141 TYR CZ   C  45.897 74.429 44.709 1.00 . A A . 141 TYR CZ   1 1 
       14 36814 1 1 141 TYR H    H  44.802 69.385 40.065 1.00 . A A . 141 TYR H    1 1 
       14 36815 1 1 141 TYR HA   H  46.834 71.395 40.960 1.00 . A A . 141 TYR HA   1 1 
       14 36816 1 1 141 TYR HB2  H  44.565 72.384 40.595 1.00 . A A . 141 TYR HB2  1 1 
       14 36817 1 1 141 TYR HB3  H  43.904 71.235 41.757 1.00 . A A . 141 TYR HB3  1 1 
       14 36818 1 1 141 TYR HD1  H  46.895 73.516 41.586 1.00 . A A . 141 TYR HD1  1 1 
       14 36819 1 1 141 TYR HD2  H  43.531 72.130 43.873 1.00 . A A . 141 TYR HD2  1 1 
       14 36820 1 1 141 TYR HE1  H  47.537 75.024 43.446 1.00 . A A . 141 TYR HE1  1 1 
       14 36821 1 1 141 TYR HE2  H  44.175 73.640 45.733 1.00 . A A . 141 TYR HE2  1 1 
       14 36822 1 1 141 TYR HH   H  46.412 74.727 46.523 1.00 . A A . 141 TYR HH   1 1 
       14 36823 1 1 141 TYR N    N  45.585 69.972 40.013 1.00 . A A . 141 TYR N    1 1 
       14 36824 1 1 141 TYR O    O  45.524 68.910 42.539 1.00 . A A . 141 TYR O    1 1 
       14 36825 1 1 141 TYR OH   O  46.255 75.267 45.745 1.00 . A A . 141 TYR OH   1 1 
       14 36826 1 1 142 ILE C    C  47.934 70.242 45.570 1.00 . A A . 142 ILE C    1 1 
       14 36827 1 1 142 ILE CA   C  47.415 69.383 44.410 1.00 . A A . 142 ILE CA   1 1 
       14 36828 1 1 142 ILE CB   C  48.487 68.325 44.047 1.00 . A A . 142 ILE CB   1 1 
       14 36829 1 1 142 ILE CD1  C  49.649 67.100 42.195 1.00 . A A . 142 ILE CD1  1 1 
       14 36830 1 1 142 ILE CG1  C  48.435 67.959 42.550 1.00 . A A . 142 ILE CG1  1 1 
       14 36831 1 1 142 ILE CG2  C  48.247 67.054 44.868 1.00 . A A . 142 ILE CG2  1 1 
       14 36832 1 1 142 ILE H    H  47.652 71.071 43.078 1.00 . A A . 142 ILE H    1 1 
       14 36833 1 1 142 ILE HA   H  46.506 68.882 44.713 1.00 . A A . 142 ILE HA   1 1 
       14 36834 1 1 142 ILE HB   H  49.465 68.721 44.286 1.00 . A A . 142 ILE HB   1 1 
       14 36835 1 1 142 ILE HD11 H  49.977 66.559 43.070 1.00 . A A . 142 ILE HD11 1 1 
       14 36836 1 1 142 ILE HD12 H  49.380 66.399 41.418 1.00 . A A . 142 ILE HD12 1 1 
       14 36837 1 1 142 ILE HD13 H  50.450 67.736 41.845 1.00 . A A . 142 ILE HD13 1 1 
       14 36838 1 1 142 ILE HG12 H  47.531 67.405 42.346 1.00 . A A . 142 ILE HG12 1 1 
       14 36839 1 1 142 ILE HG13 H  48.448 68.861 41.956 1.00 . A A . 142 ILE HG13 1 1 
       14 36840 1 1 142 ILE HG21 H  47.211 67.011 45.169 1.00 . A A . 142 ILE HG21 1 1 
       14 36841 1 1 142 ILE HG22 H  48.485 66.185 44.271 1.00 . A A . 142 ILE HG22 1 1 
       14 36842 1 1 142 ILE HG23 H  48.876 67.069 45.745 1.00 . A A . 142 ILE HG23 1 1 
       14 36843 1 1 142 ILE N    N  47.124 70.260 43.229 1.00 . A A . 142 ILE N    1 1 
       14 36844 1 1 142 ILE O    O  48.033 71.448 45.464 1.00 . A A . 142 ILE O    1 1 
       14 36845 1 1 143 GLU C    C  50.007 69.593 48.395 1.00 . A A . 143 GLU C    1 1 
       14 36846 1 1 143 GLU CA   C  48.803 70.365 47.850 1.00 . A A . 143 GLU CA   1 1 
       14 36847 1 1 143 GLU CB   C  47.724 70.454 48.930 1.00 . A A . 143 GLU CB   1 1 
       14 36848 1 1 143 GLU CD   C  45.402 71.340 49.175 1.00 . A A . 143 GLU CD   1 1 
       14 36849 1 1 143 GLU CG   C  46.805 71.643 48.644 1.00 . A A . 143 GLU CG   1 1 
       14 36850 1 1 143 GLU H    H  48.183 68.648 46.724 1.00 . A A . 143 GLU H    1 1 
       14 36851 1 1 143 GLU HA   H  49.108 71.357 47.549 1.00 . A A . 143 GLU HA   1 1 
       14 36852 1 1 143 GLU HB2  H  47.142 69.544 48.929 1.00 . A A . 143 GLU HB2  1 1 
       14 36853 1 1 143 GLU HB3  H  48.191 70.582 49.895 1.00 . A A . 143 GLU HB3  1 1 
       14 36854 1 1 143 GLU HG2  H  47.192 72.523 49.135 1.00 . A A . 143 GLU HG2  1 1 
       14 36855 1 1 143 GLU HG3  H  46.759 71.814 47.578 1.00 . A A . 143 GLU HG3  1 1 
       14 36856 1 1 143 GLU N    N  48.272 69.618 46.672 1.00 . A A . 143 GLU N    1 1 
       14 36857 1 1 143 GLU O    O  49.931 68.397 48.602 1.00 . A A . 143 GLU O    1 1 
       14 36858 1 1 143 GLU OE1  O  45.258 71.238 50.383 1.00 . A A . 143 GLU OE1  1 1 
       14 36859 1 1 143 GLU OE2  O  44.498 71.215 48.366 1.00 . A A . 143 GLU OE2  1 1 
       14 36860 1 1 144 THR C    C  52.875 70.183 50.392 1.00 . A A . 144 THR C    1 1 
       14 36861 1 1 144 THR CA   C  52.325 69.525 49.122 1.00 . A A . 144 THR CA   1 1 
       14 36862 1 1 144 THR CB   C  53.411 69.527 48.044 1.00 . A A . 144 THR CB   1 1 
       14 36863 1 1 144 THR CG2  C  52.953 68.684 46.854 1.00 . A A . 144 THR CG2  1 1 
       14 36864 1 1 144 THR H    H  51.170 71.212 48.427 1.00 . A A . 144 THR H    1 1 
       14 36865 1 1 144 THR HA   H  52.054 68.505 49.342 1.00 . A A . 144 THR HA   1 1 
       14 36866 1 1 144 THR HB   H  54.319 69.107 48.448 1.00 . A A . 144 THR HB   1 1 
       14 36867 1 1 144 THR HG1  H  54.292 70.834 46.906 1.00 . A A . 144 THR HG1  1 1 
       14 36868 1 1 144 THR HG21 H  52.026 69.079 46.468 1.00 . A A . 144 THR HG21 1 1 
       14 36869 1 1 144 THR HG22 H  53.707 68.714 46.081 1.00 . A A . 144 THR HG22 1 1 
       14 36870 1 1 144 THR HG23 H  52.805 67.663 47.171 1.00 . A A . 144 THR HG23 1 1 
       14 36871 1 1 144 THR N    N  51.122 70.252 48.613 1.00 . A A . 144 THR N    1 1 
       14 36872 1 1 144 THR O    O  52.551 71.308 50.726 1.00 . A A . 144 THR O    1 1 
       14 36873 1 1 144 THR OG1  O  53.653 70.861 47.621 1.00 . A A . 144 THR OG1  1 1 
       14 36874 1 1 145 SER C    C  55.684 69.320 52.546 1.00 . A A . 145 SER C    1 1 
       14 36875 1 1 145 SER CA   C  54.333 70.008 52.335 1.00 . A A . 145 SER CA   1 1 
       14 36876 1 1 145 SER CB   C  53.416 69.723 53.525 1.00 . A A . 145 SER CB   1 1 
       14 36877 1 1 145 SER H    H  53.962 68.572 50.782 1.00 . A A . 145 SER H    1 1 
       14 36878 1 1 145 SER HA   H  54.481 71.074 52.236 1.00 . A A . 145 SER HA   1 1 
       14 36879 1 1 145 SER HB2  H  52.422 70.096 53.309 1.00 . A A . 145 SER HB2  1 1 
       14 36880 1 1 145 SER HB3  H  53.368 68.663 53.700 1.00 . A A . 145 SER HB3  1 1 
       14 36881 1 1 145 SER HG   H  54.100 71.288 54.459 1.00 . A A . 145 SER HG   1 1 
       14 36882 1 1 145 SER N    N  53.720 69.472 51.089 1.00 . A A . 145 SER N    1 1 
       14 36883 1 1 145 SER O    O  55.750 68.136 52.817 1.00 . A A . 145 SER O    1 1 
       14 36884 1 1 145 SER OG   O  53.936 70.367 54.679 1.00 . A A . 145 SER OG   1 1 
       14 36885 1 1 146 ALA C    C  58.473 69.239 54.031 1.00 . A A . 146 ALA C    1 1 
       14 36886 1 1 146 ALA CA   C  58.116 69.443 52.549 1.00 . A A . 146 ALA CA   1 1 
       14 36887 1 1 146 ALA CB   C  59.149 70.365 51.891 1.00 . A A . 146 ALA CB   1 1 
       14 36888 1 1 146 ALA H    H  56.674 70.994 52.151 1.00 . A A . 146 ALA H    1 1 
       14 36889 1 1 146 ALA HA   H  58.133 68.486 52.050 1.00 . A A . 146 ALA HA   1 1 
       14 36890 1 1 146 ALA HB1  H  58.644 71.206 51.440 1.00 . A A . 146 ALA HB1  1 1 
       14 36891 1 1 146 ALA HB2  H  59.849 70.722 52.633 1.00 . A A . 146 ALA HB2  1 1 
       14 36892 1 1 146 ALA HB3  H  59.683 69.817 51.130 1.00 . A A . 146 ALA HB3  1 1 
       14 36893 1 1 146 ALA N    N  56.759 70.048 52.393 1.00 . A A . 146 ALA N    1 1 
       14 36894 1 1 146 ALA O    O  59.469 68.610 54.339 1.00 . A A . 146 ALA O    1 1 
       14 36895 1 1 147 LYS C    C  57.222 68.437 57.017 1.00 . A A . 147 LYS C    1 1 
       14 36896 1 1 147 LYS CA   C  58.030 69.582 56.396 1.00 . A A . 147 LYS CA   1 1 
       14 36897 1 1 147 LYS CB   C  57.752 70.884 57.153 1.00 . A A . 147 LYS CB   1 1 
       14 36898 1 1 147 LYS CD   C  55.904 72.240 58.159 1.00 . A A . 147 LYS CD   1 1 
       14 36899 1 1 147 LYS CE   C  55.207 71.482 59.292 1.00 . A A . 147 LYS CE   1 1 
       14 36900 1 1 147 LYS CG   C  56.273 71.264 57.035 1.00 . A A . 147 LYS CG   1 1 
       14 36901 1 1 147 LYS H    H  56.899 70.272 54.689 1.00 . A A . 147 LYS H    1 1 
       14 36902 1 1 147 LYS HA   H  59.076 69.346 56.480 1.00 . A A . 147 LYS HA   1 1 
       14 36903 1 1 147 LYS HB2  H  58.002 70.750 58.194 1.00 . A A . 147 LYS HB2  1 1 
       14 36904 1 1 147 LYS HB3  H  58.357 71.673 56.737 1.00 . A A . 147 LYS HB3  1 1 
       14 36905 1 1 147 LYS HD2  H  56.799 72.709 58.541 1.00 . A A . 147 LYS HD2  1 1 
       14 36906 1 1 147 LYS HD3  H  55.240 73.000 57.773 1.00 . A A . 147 LYS HD3  1 1 
       14 36907 1 1 147 LYS HE2  H  54.137 71.570 59.179 1.00 . A A . 147 LYS HE2  1 1 
       14 36908 1 1 147 LYS HE3  H  55.488 70.440 59.255 1.00 . A A . 147 LYS HE3  1 1 
       14 36909 1 1 147 LYS HG2  H  56.098 71.736 56.081 1.00 . A A . 147 LYS HG2  1 1 
       14 36910 1 1 147 LYS HG3  H  55.664 70.376 57.113 1.00 . A A . 147 LYS HG3  1 1 
       14 36911 1 1 147 LYS HZ1  H  56.654 72.070 60.671 1.00 . A A . 147 LYS HZ1  1 1 
       14 36912 1 1 147 LYS HZ2  H  55.254 73.031 60.684 1.00 . A A . 147 LYS HZ2  1 1 
       14 36913 1 1 147 LYS HZ3  H  55.229 71.479 61.375 1.00 . A A . 147 LYS HZ3  1 1 
       14 36914 1 1 147 LYS N    N  57.692 69.761 54.948 1.00 . A A . 147 LYS N    1 1 
       14 36915 1 1 147 LYS NZ   N  55.617 72.059 60.604 1.00 . A A . 147 LYS NZ   1 1 
       14 36916 1 1 147 LYS O    O  57.190 68.285 58.224 1.00 . A A . 147 LYS O    1 1 
       14 36917 1 1 148 THR C    C  55.482 65.430 55.718 1.00 . A A . 148 THR C    1 1 
       14 36918 1 1 148 THR CA   C  55.755 66.514 56.782 1.00 . A A . 148 THR CA   1 1 
       14 36919 1 1 148 THR CB   C  54.427 67.076 57.331 1.00 . A A . 148 THR CB   1 1 
       14 36920 1 1 148 THR CG2  C  53.868 68.141 56.376 1.00 . A A . 148 THR CG2  1 1 
       14 36921 1 1 148 THR H    H  56.594 67.788 55.252 1.00 . A A . 148 THR H    1 1 
       14 36922 1 1 148 THR HA   H  56.306 66.067 57.597 1.00 . A A . 148 THR HA   1 1 
       14 36923 1 1 148 THR HB   H  54.613 67.535 58.289 1.00 . A A . 148 THR HB   1 1 
       14 36924 1 1 148 THR HG1  H  53.025 65.881 56.665 1.00 . A A . 148 THR HG1  1 1 
       14 36925 1 1 148 THR HG21 H  54.595 68.932 56.259 1.00 . A A . 148 THR HG21 1 1 
       14 36926 1 1 148 THR HG22 H  53.666 67.693 55.414 1.00 . A A . 148 THR HG22 1 1 
       14 36927 1 1 148 THR HG23 H  52.955 68.550 56.783 1.00 . A A . 148 THR HG23 1 1 
       14 36928 1 1 148 THR N    N  56.565 67.640 56.215 1.00 . A A . 148 THR N    1 1 
       14 36929 1 1 148 THR O    O  54.651 64.564 55.913 1.00 . A A . 148 THR O    1 1 
       14 36930 1 1 148 THR OG1  O  53.480 66.023 57.501 1.00 . A A . 148 THR OG1  1 1 
       14 36931 1 1 149 ARG C    C  54.478 64.285 53.201 1.00 . A A . 149 ARG C    1 1 
       14 36932 1 1 149 ARG CA   C  55.970 64.405 53.544 1.00 . A A . 149 ARG CA   1 1 
       14 36933 1 1 149 ARG CB   C  56.482 63.056 54.053 1.00 . A A . 149 ARG CB   1 1 
       14 36934 1 1 149 ARG CD   C  58.427 62.134 55.325 1.00 . A A . 149 ARG CD   1 1 
       14 36935 1 1 149 ARG CG   C  58.001 63.116 54.232 1.00 . A A . 149 ARG CG   1 1 
       14 36936 1 1 149 ARG CZ   C  58.792 59.707 55.470 1.00 . A A . 149 ARG CZ   1 1 
       14 36937 1 1 149 ARG H    H  56.866 66.134 54.464 1.00 . A A . 149 ARG H    1 1 
       14 36938 1 1 149 ARG HA   H  56.518 64.681 52.655 1.00 . A A . 149 ARG HA   1 1 
       14 36939 1 1 149 ARG HB2  H  56.019 62.830 55.002 1.00 . A A . 149 ARG HB2  1 1 
       14 36940 1 1 149 ARG HB3  H  56.233 62.284 53.339 1.00 . A A . 149 ARG HB3  1 1 
       14 36941 1 1 149 ARG HD2  H  59.331 62.490 55.797 1.00 . A A . 149 ARG HD2  1 1 
       14 36942 1 1 149 ARG HD3  H  57.645 62.056 56.065 1.00 . A A . 149 ARG HD3  1 1 
       14 36943 1 1 149 ARG HE   H  58.746 60.704 53.748 1.00 . A A . 149 ARG HE   1 1 
       14 36944 1 1 149 ARG HG2  H  58.484 62.850 53.304 1.00 . A A . 149 ARG HG2  1 1 
       14 36945 1 1 149 ARG HG3  H  58.290 64.118 54.515 1.00 . A A . 149 ARG HG3  1 1 
       14 36946 1 1 149 ARG HH11 H  58.532 60.637 57.237 1.00 . A A . 149 ARG HH11 1 1 
       14 36947 1 1 149 ARG HH12 H  58.792 58.930 57.321 1.00 . A A . 149 ARG HH12 1 1 
       14 36948 1 1 149 ARG HH21 H  59.084 58.494 53.905 1.00 . A A . 149 ARG HH21 1 1 
       14 36949 1 1 149 ARG HH22 H  59.102 57.729 55.458 1.00 . A A . 149 ARG HH22 1 1 
       14 36950 1 1 149 ARG N    N  56.185 65.448 54.602 1.00 . A A . 149 ARG N    1 1 
       14 36951 1 1 149 ARG NE   N  58.673 60.786 54.721 1.00 . A A . 149 ARG NE   1 1 
       14 36952 1 1 149 ARG NH1  N  58.698 59.765 56.779 1.00 . A A . 149 ARG NH1  1 1 
       14 36953 1 1 149 ARG NH2  N  59.009 58.553 54.900 1.00 . A A . 149 ARG NH2  1 1 
       14 36954 1 1 149 ARG O    O  53.984 63.207 52.929 1.00 . A A . 149 ARG O    1 1 
       14 36955 1 1 150 GLN C    C  52.045 65.945 51.529 1.00 . A A . 150 GLN C    1 1 
       14 36956 1 1 150 GLN CA   C  52.304 65.333 52.907 1.00 . A A . 150 GLN CA   1 1 
       14 36957 1 1 150 GLN CB   C  51.527 66.118 53.966 1.00 . A A . 150 GLN CB   1 1 
       14 36958 1 1 150 GLN CD   C  49.242 66.856 54.665 1.00 . A A . 150 GLN CD   1 1 
       14 36959 1 1 150 GLN CG   C  50.026 65.906 53.757 1.00 . A A . 150 GLN CG   1 1 
       14 36960 1 1 150 GLN H    H  54.186 66.235 53.451 1.00 . A A . 150 GLN H    1 1 
       14 36961 1 1 150 GLN HA   H  51.972 64.305 52.909 1.00 . A A . 150 GLN HA   1 1 
       14 36962 1 1 150 GLN HB2  H  51.804 65.771 54.949 1.00 . A A . 150 GLN HB2  1 1 
       14 36963 1 1 150 GLN HB3  H  51.758 67.170 53.876 1.00 . A A . 150 GLN HB3  1 1 
       14 36964 1 1 150 GLN HE21 H  47.830 65.522 55.077 1.00 . A A . 150 GLN HE21 1 1 
       14 36965 1 1 150 GLN HE22 H  47.635 67.038 55.817 1.00 . A A . 150 GLN HE22 1 1 
       14 36966 1 1 150 GLN HG2  H  49.774 66.107 52.727 1.00 . A A . 150 GLN HG2  1 1 
       14 36967 1 1 150 GLN HG3  H  49.770 64.884 53.997 1.00 . A A . 150 GLN HG3  1 1 
       14 36968 1 1 150 GLN N    N  53.763 65.382 53.222 1.00 . A A . 150 GLN N    1 1 
       14 36969 1 1 150 GLN NE2  N  48.145 66.436 55.234 1.00 . A A . 150 GLN NE2  1 1 
       14 36970 1 1 150 GLN O    O  52.113 67.146 51.353 1.00 . A A . 150 GLN O    1 1 
       14 36971 1 1 150 GLN OE1  O  49.632 67.989 54.859 1.00 . A A . 150 GLN OE1  1 1 
       14 36972 1 1 151 GLY C    C  52.674 65.437 48.275 1.00 . A A . 151 GLY C    1 1 
       14 36973 1 1 151 GLY CA   C  51.460 65.650 49.186 1.00 . A A . 151 GLY CA   1 1 
       14 36974 1 1 151 GLY H    H  51.683 64.162 50.728 1.00 . A A . 151 GLY H    1 1 
       14 36975 1 1 151 GLY HA2  H  50.607 65.133 48.772 1.00 . A A . 151 GLY HA2  1 1 
       14 36976 1 1 151 GLY HA3  H  51.243 66.705 49.247 1.00 . A A . 151 GLY HA3  1 1 
       14 36977 1 1 151 GLY N    N  51.739 65.124 50.555 1.00 . A A . 151 GLY N    1 1 
       14 36978 1 1 151 GLY O    O  52.548 65.427 47.065 1.00 . A A . 151 GLY O    1 1 
       14 36979 1 1 152 VAL C    C  54.867 63.879 47.051 1.00 . A A . 152 VAL C    1 1 
       14 36980 1 1 152 VAL CA   C  55.070 65.068 48.002 1.00 . A A . 152 VAL CA   1 1 
       14 36981 1 1 152 VAL CB   C  56.265 64.797 48.910 1.00 . A A . 152 VAL CB   1 1 
       14 36982 1 1 152 VAL CG1  C  57.541 64.668 48.072 1.00 . A A . 152 VAL CG1  1 1 
       14 36983 1 1 152 VAL CG2  C  56.428 65.948 49.905 1.00 . A A . 152 VAL CG2  1 1 
       14 36984 1 1 152 VAL H    H  53.930 65.294 49.810 1.00 . A A . 152 VAL H    1 1 
       14 36985 1 1 152 VAL HA   H  55.260 65.950 47.437 1.00 . A A . 152 VAL HA   1 1 
       14 36986 1 1 152 VAL HB   H  56.090 63.887 49.440 1.00 . A A . 152 VAL HB   1 1 
       14 36987 1 1 152 VAL HG11 H  57.570 65.459 47.338 1.00 . A A . 152 VAL HG11 1 1 
       14 36988 1 1 152 VAL HG12 H  58.404 64.744 48.718 1.00 . A A . 152 VAL HG12 1 1 
       14 36989 1 1 152 VAL HG13 H  57.549 63.711 47.573 1.00 . A A . 152 VAL HG13 1 1 
       14 36990 1 1 152 VAL HG21 H  56.180 66.881 49.421 1.00 . A A . 152 VAL HG21 1 1 
       14 36991 1 1 152 VAL HG22 H  55.772 65.792 50.748 1.00 . A A . 152 VAL HG22 1 1 
       14 36992 1 1 152 VAL HG23 H  57.453 65.983 50.247 1.00 . A A . 152 VAL HG23 1 1 
       14 36993 1 1 152 VAL N    N  53.848 65.274 48.838 1.00 . A A . 152 VAL N    1 1 
       14 36994 1 1 152 VAL O    O  55.344 63.880 45.931 1.00 . A A . 152 VAL O    1 1 
       14 36995 1 1 153 GLU C    C  52.753 61.934 45.685 1.00 . A A . 153 GLU C    1 1 
       14 36996 1 1 153 GLU CA   C  53.927 61.672 46.634 1.00 . A A . 153 GLU CA   1 1 
       14 36997 1 1 153 GLU CB   C  53.600 60.460 47.514 1.00 . A A . 153 GLU CB   1 1 
       14 36998 1 1 153 GLU CD   C  54.906 58.858 48.926 1.00 . A A . 153 GLU CD   1 1 
       14 36999 1 1 153 GLU CG   C  54.639 60.336 48.631 1.00 . A A . 153 GLU CG   1 1 
       14 37000 1 1 153 GLU H    H  53.794 62.896 48.404 1.00 . A A . 153 GLU H    1 1 
       14 37001 1 1 153 GLU HA   H  54.815 61.465 46.055 1.00 . A A . 153 GLU HA   1 1 
       14 37002 1 1 153 GLU HB2  H  52.621 60.586 47.950 1.00 . A A . 153 GLU HB2  1 1 
       14 37003 1 1 153 GLU HB3  H  53.613 59.564 46.910 1.00 . A A . 153 GLU HB3  1 1 
       14 37004 1 1 153 GLU HG2  H  55.557 60.811 48.321 1.00 . A A . 153 GLU HG2  1 1 
       14 37005 1 1 153 GLU HG3  H  54.265 60.821 49.523 1.00 . A A . 153 GLU HG3  1 1 
       14 37006 1 1 153 GLU N    N  54.164 62.869 47.496 1.00 . A A . 153 GLU N    1 1 
       14 37007 1 1 153 GLU O    O  52.653 61.331 44.637 1.00 . A A . 153 GLU O    1 1 
       14 37008 1 1 153 GLU OE1  O  55.695 58.264 48.210 1.00 . A A . 153 GLU OE1  1 1 
       14 37009 1 1 153 GLU OE2  O  54.316 58.345 49.863 1.00 . A A . 153 GLU OE2  1 1 
       14 37010 1 1 154 ASP C    C  51.131 63.804 43.902 1.00 . A A . 154 ASP C    1 1 
       14 37011 1 1 154 ASP CA   C  50.684 63.105 45.190 1.00 . A A . 154 ASP CA   1 1 
       14 37012 1 1 154 ASP CB   C  49.710 64.009 45.947 1.00 . A A . 154 ASP CB   1 1 
       14 37013 1 1 154 ASP CG   C  48.890 63.168 46.928 1.00 . A A . 154 ASP CG   1 1 
       14 37014 1 1 154 ASP H    H  51.950 63.273 46.907 1.00 . A A . 154 ASP H    1 1 
       14 37015 1 1 154 ASP HA   H  50.194 62.182 44.946 1.00 . A A . 154 ASP HA   1 1 
       14 37016 1 1 154 ASP HB2  H  50.262 64.758 46.494 1.00 . A A . 154 ASP HB2  1 1 
       14 37017 1 1 154 ASP HB3  H  49.046 64.492 45.244 1.00 . A A . 154 ASP HB3  1 1 
       14 37018 1 1 154 ASP N    N  51.858 62.814 46.055 1.00 . A A . 154 ASP N    1 1 
       14 37019 1 1 154 ASP O    O  50.641 63.510 42.827 1.00 . A A . 154 ASP O    1 1 
       14 37020 1 1 154 ASP OD1  O  49.423 62.819 47.968 1.00 . A A . 154 ASP OD1  1 1 
       14 37021 1 1 154 ASP OD2  O  47.743 62.886 46.622 1.00 . A A . 154 ASP OD2  1 1 
       14 37022 1 1 155 ALA C    C  53.539 64.624 42.023 1.00 . A A . 155 ALA C    1 1 
       14 37023 1 1 155 ALA CA   C  52.518 65.466 42.790 1.00 . A A . 155 ALA CA   1 1 
       14 37024 1 1 155 ALA CB   C  53.165 66.786 43.216 1.00 . A A . 155 ALA CB   1 1 
       14 37025 1 1 155 ALA H    H  52.419 64.956 44.882 1.00 . A A . 155 ALA H    1 1 
       14 37026 1 1 155 ALA HA   H  51.675 65.673 42.148 1.00 . A A . 155 ALA HA   1 1 
       14 37027 1 1 155 ALA HB1  H  52.635 67.188 44.068 1.00 . A A . 155 ALA HB1  1 1 
       14 37028 1 1 155 ALA HB2  H  54.196 66.612 43.483 1.00 . A A . 155 ALA HB2  1 1 
       14 37029 1 1 155 ALA HB3  H  53.118 67.490 42.398 1.00 . A A . 155 ALA HB3  1 1 
       14 37030 1 1 155 ALA N    N  52.047 64.733 44.004 1.00 . A A . 155 ALA N    1 1 
       14 37031 1 1 155 ALA O    O  53.443 64.467 40.820 1.00 . A A . 155 ALA O    1 1 
       14 37032 1 1 156 PHE C    C  54.916 62.121 41.225 1.00 . A A . 156 PHE C    1 1 
       14 37033 1 1 156 PHE CA   C  55.565 63.266 42.020 1.00 . A A . 156 PHE CA   1 1 
       14 37034 1 1 156 PHE CB   C  56.517 62.681 43.068 1.00 . A A . 156 PHE CB   1 1 
       14 37035 1 1 156 PHE CD1  C  57.576 64.866 43.750 1.00 . A A . 156 PHE CD1  1 1 
       14 37036 1 1 156 PHE CD2  C  58.986 63.130 42.812 1.00 . A A . 156 PHE CD2  1 1 
       14 37037 1 1 156 PHE CE1  C  58.692 65.700 43.883 1.00 . A A . 156 PHE CE1  1 1 
       14 37038 1 1 156 PHE CE2  C  60.102 63.964 42.945 1.00 . A A . 156 PHE CE2  1 1 
       14 37039 1 1 156 PHE CG   C  57.722 63.580 43.215 1.00 . A A . 156 PHE CG   1 1 
       14 37040 1 1 156 PHE CZ   C  59.955 65.249 43.481 1.00 . A A . 156 PHE CZ   1 1 
       14 37041 1 1 156 PHE H    H  54.576 64.248 43.672 1.00 . A A . 156 PHE H    1 1 
       14 37042 1 1 156 PHE HA   H  56.125 63.892 41.341 1.00 . A A . 156 PHE HA   1 1 
       14 37043 1 1 156 PHE HB2  H  56.006 62.609 44.017 1.00 . A A . 156 PHE HB2  1 1 
       14 37044 1 1 156 PHE HB3  H  56.837 61.697 42.757 1.00 . A A . 156 PHE HB3  1 1 
       14 37045 1 1 156 PHE HD1  H  56.602 65.214 44.061 1.00 . A A . 156 PHE HD1  1 1 
       14 37046 1 1 156 PHE HD2  H  59.100 62.138 42.398 1.00 . A A . 156 PHE HD2  1 1 
       14 37047 1 1 156 PHE HE1  H  58.580 66.692 44.297 1.00 . A A . 156 PHE HE1  1 1 
       14 37048 1 1 156 PHE HE2  H  61.076 63.617 42.635 1.00 . A A . 156 PHE HE2  1 1 
       14 37049 1 1 156 PHE HZ   H  60.817 65.893 43.583 1.00 . A A . 156 PHE HZ   1 1 
       14 37050 1 1 156 PHE N    N  54.519 64.092 42.705 1.00 . A A . 156 PHE N    1 1 
       14 37051 1 1 156 PHE O    O  55.165 61.959 40.046 1.00 . A A . 156 PHE O    1 1 
       14 37052 1 1 157 TYR C    C  52.568 60.715 40.007 1.00 . A A . 157 TYR C    1 1 
       14 37053 1 1 157 TYR CA   C  53.435 60.188 41.153 1.00 . A A . 157 TYR CA   1 1 
       14 37054 1 1 157 TYR CB   C  52.553 59.409 42.132 1.00 . A A . 157 TYR CB   1 1 
       14 37055 1 1 157 TYR CD1  C  54.303 58.736 43.816 1.00 . A A . 157 TYR CD1  1 1 
       14 37056 1 1 157 TYR CD2  C  53.226 57.009 42.499 1.00 . A A . 157 TYR CD2  1 1 
       14 37057 1 1 157 TYR CE1  C  55.070 57.762 44.466 1.00 . A A . 157 TYR CE1  1 1 
       14 37058 1 1 157 TYR CE2  C  53.993 56.034 43.149 1.00 . A A . 157 TYR CE2  1 1 
       14 37059 1 1 157 TYR CG   C  53.380 58.360 42.833 1.00 . A A . 157 TYR CG   1 1 
       14 37060 1 1 157 TYR CZ   C  54.915 56.411 44.132 1.00 . A A . 157 TYR CZ   1 1 
       14 37061 1 1 157 TYR H    H  53.916 61.475 42.814 1.00 . A A . 157 TYR H    1 1 
       14 37062 1 1 157 TYR HA   H  54.193 59.529 40.753 1.00 . A A . 157 TYR HA   1 1 
       14 37063 1 1 157 TYR HB2  H  52.138 60.087 42.861 1.00 . A A . 157 TYR HB2  1 1 
       14 37064 1 1 157 TYR HB3  H  51.750 58.931 41.589 1.00 . A A . 157 TYR HB3  1 1 
       14 37065 1 1 157 TYR HD1  H  54.422 59.778 44.073 1.00 . A A . 157 TYR HD1  1 1 
       14 37066 1 1 157 TYR HD2  H  52.514 56.718 41.740 1.00 . A A . 157 TYR HD2  1 1 
       14 37067 1 1 157 TYR HE1  H  55.781 58.053 45.225 1.00 . A A . 157 TYR HE1  1 1 
       14 37068 1 1 157 TYR HE2  H  53.874 54.993 42.891 1.00 . A A . 157 TYR HE2  1 1 
       14 37069 1 1 157 TYR HH   H  55.115 54.684 44.923 1.00 . A A . 157 TYR HH   1 1 
       14 37070 1 1 157 TYR N    N  54.094 61.327 41.864 1.00 . A A . 157 TYR N    1 1 
       14 37071 1 1 157 TYR O    O  52.655 60.245 38.889 1.00 . A A . 157 TYR O    1 1 
       14 37072 1 1 157 TYR OH   O  55.672 55.451 44.773 1.00 . A A . 157 TYR OH   1 1 
       14 37073 1 1 158 THR C    C  51.686 62.844 38.077 1.00 . A A . 158 THR C    1 1 
       14 37074 1 1 158 THR CA   C  50.842 62.236 39.208 1.00 . A A . 158 THR CA   1 1 
       14 37075 1 1 158 THR CB   C  49.935 63.315 39.808 1.00 . A A . 158 THR CB   1 1 
       14 37076 1 1 158 THR CG2  C  48.928 63.788 38.757 1.00 . A A . 158 THR CG2  1 1 
       14 37077 1 1 158 THR H    H  51.670 62.038 41.190 1.00 . A A . 158 THR H    1 1 
       14 37078 1 1 158 THR HA   H  50.231 61.442 38.806 1.00 . A A . 158 THR HA   1 1 
       14 37079 1 1 158 THR HB   H  50.534 64.152 40.131 1.00 . A A . 158 THR HB   1 1 
       14 37080 1 1 158 THR HG1  H  48.705 63.473 41.308 1.00 . A A . 158 THR HG1  1 1 
       14 37081 1 1 158 THR HG21 H  48.654 62.960 38.121 1.00 . A A . 158 THR HG21 1 1 
       14 37082 1 1 158 THR HG22 H  48.046 64.170 39.249 1.00 . A A . 158 THR HG22 1 1 
       14 37083 1 1 158 THR HG23 H  49.373 64.569 38.159 1.00 . A A . 158 THR HG23 1 1 
       14 37084 1 1 158 THR N    N  51.726 61.681 40.278 1.00 . A A . 158 THR N    1 1 
       14 37085 1 1 158 THR O    O  51.192 63.065 36.987 1.00 . A A . 158 THR O    1 1 
       14 37086 1 1 158 THR OG1  O  49.237 62.773 40.920 1.00 . A A . 158 THR OG1  1 1 
       14 37087 1 1 159 LEU C    C  54.242 62.617 36.273 1.00 . A A . 159 LEU C    1 1 
       14 37088 1 1 159 LEU CA   C  53.804 63.713 37.251 1.00 . A A . 159 LEU CA   1 1 
       14 37089 1 1 159 LEU CB   C  55.038 64.369 37.888 1.00 . A A . 159 LEU CB   1 1 
       14 37090 1 1 159 LEU CD1  C  54.243 66.424 39.071 1.00 . A A . 159 LEU CD1  1 1 
       14 37091 1 1 159 LEU CD2  C  56.312 66.507 37.674 1.00 . A A . 159 LEU CD2  1 1 
       14 37092 1 1 159 LEU CG   C  54.917 65.893 37.804 1.00 . A A . 159 LEU CG   1 1 
       14 37093 1 1 159 LEU H    H  53.329 62.939 39.202 1.00 . A A . 159 LEU H    1 1 
       14 37094 1 1 159 LEU HA   H  53.235 64.459 36.714 1.00 . A A . 159 LEU HA   1 1 
       14 37095 1 1 159 LEU HB2  H  55.107 64.073 38.923 1.00 . A A . 159 LEU HB2  1 1 
       14 37096 1 1 159 LEU HB3  H  55.930 64.051 37.364 1.00 . A A . 159 LEU HB3  1 1 
       14 37097 1 1 159 LEU HD11 H  54.771 66.061 39.939 1.00 . A A . 159 LEU HD11 1 1 
       14 37098 1 1 159 LEU HD12 H  54.261 67.504 39.063 1.00 . A A . 159 LEU HD12 1 1 
       14 37099 1 1 159 LEU HD13 H  53.218 66.082 39.103 1.00 . A A . 159 LEU HD13 1 1 
       14 37100 1 1 159 LEU HD21 H  56.869 65.978 36.915 1.00 . A A . 159 LEU HD21 1 1 
       14 37101 1 1 159 LEU HD22 H  56.223 67.547 37.395 1.00 . A A . 159 LEU HD22 1 1 
       14 37102 1 1 159 LEU HD23 H  56.830 66.431 38.619 1.00 . A A . 159 LEU HD23 1 1 
       14 37103 1 1 159 LEU HG   H  54.322 66.159 36.942 1.00 . A A . 159 LEU HG   1 1 
       14 37104 1 1 159 LEU N    N  52.947 63.119 38.319 1.00 . A A . 159 LEU N    1 1 
       14 37105 1 1 159 LEU O    O  54.164 62.784 35.072 1.00 . A A . 159 LEU O    1 1 
       14 37106 1 1 160 VAL C    C  53.927 59.754 35.200 1.00 . A A . 160 VAL C    1 1 
       14 37107 1 1 160 VAL CA   C  55.145 60.393 35.878 1.00 . A A . 160 VAL CA   1 1 
       14 37108 1 1 160 VAL CB   C  55.886 59.328 36.692 1.00 . A A . 160 VAL CB   1 1 
       14 37109 1 1 160 VAL CG1  C  56.466 58.273 35.746 1.00 . A A . 160 VAL CG1  1 1 
       14 37110 1 1 160 VAL CG2  C  57.025 59.980 37.479 1.00 . A A . 160 VAL CG2  1 1 
       14 37111 1 1 160 VAL H    H  54.756 61.389 37.751 1.00 . A A . 160 VAL H    1 1 
       14 37112 1 1 160 VAL HA   H  55.807 60.789 35.122 1.00 . A A . 160 VAL HA   1 1 
       14 37113 1 1 160 VAL HB   H  55.196 58.855 37.377 1.00 . A A . 160 VAL HB   1 1 
       14 37114 1 1 160 VAL HG11 H  57.022 58.763 34.960 1.00 . A A . 160 VAL HG11 1 1 
       14 37115 1 1 160 VAL HG12 H  57.123 57.618 36.297 1.00 . A A . 160 VAL HG12 1 1 
       14 37116 1 1 160 VAL HG13 H  55.662 57.698 35.313 1.00 . A A . 160 VAL HG13 1 1 
       14 37117 1 1 160 VAL HG21 H  56.692 60.925 37.882 1.00 . A A . 160 VAL HG21 1 1 
       14 37118 1 1 160 VAL HG22 H  57.323 59.329 38.288 1.00 . A A . 160 VAL HG22 1 1 
       14 37119 1 1 160 VAL HG23 H  57.866 60.145 36.822 1.00 . A A . 160 VAL HG23 1 1 
       14 37120 1 1 160 VAL N    N  54.702 61.500 36.778 1.00 . A A . 160 VAL N    1 1 
       14 37121 1 1 160 VAL O    O  54.040 59.163 34.142 1.00 . A A . 160 VAL O    1 1 
       14 37122 1 1 161 ARG C    C  51.050 60.117 34.038 1.00 . A A . 161 ARG C    1 1 
       14 37123 1 1 161 ARG CA   C  51.546 59.250 35.200 1.00 . A A . 161 ARG CA   1 1 
       14 37124 1 1 161 ARG CB   C  50.450 59.148 36.265 1.00 . A A . 161 ARG CB   1 1 
       14 37125 1 1 161 ARG CD   C  49.582 57.310 37.739 1.00 . A A . 161 ARG CD   1 1 
       14 37126 1 1 161 ARG CG   C  50.832 58.079 37.295 1.00 . A A . 161 ARG CG   1 1 
       14 37127 1 1 161 ARG CZ   C  48.680 56.523 39.885 1.00 . A A . 161 ARG CZ   1 1 
       14 37128 1 1 161 ARG H    H  52.703 60.333 36.657 1.00 . A A . 161 ARG H    1 1 
       14 37129 1 1 161 ARG HA   H  51.781 58.263 34.834 1.00 . A A . 161 ARG HA   1 1 
       14 37130 1 1 161 ARG HB2  H  50.341 60.101 36.762 1.00 . A A . 161 ARG HB2  1 1 
       14 37131 1 1 161 ARG HB3  H  49.515 58.878 35.795 1.00 . A A . 161 ARG HB3  1 1 
       14 37132 1 1 161 ARG HD2  H  48.700 57.769 37.317 1.00 . A A . 161 ARG HD2  1 1 
       14 37133 1 1 161 ARG HD3  H  49.651 56.287 37.401 1.00 . A A . 161 ARG HD3  1 1 
       14 37134 1 1 161 ARG HE   H  50.039 57.971 39.737 1.00 . A A . 161 ARG HE   1 1 
       14 37135 1 1 161 ARG HG2  H  51.536 57.388 36.853 1.00 . A A . 161 ARG HG2  1 1 
       14 37136 1 1 161 ARG HG3  H  51.286 58.553 38.153 1.00 . A A . 161 ARG HG3  1 1 
       14 37137 1 1 161 ARG HH11 H  47.953 55.582 38.259 1.00 . A A . 161 ARG HH11 1 1 
       14 37138 1 1 161 ARG HH12 H  47.324 55.046 39.778 1.00 . A A . 161 ARG HH12 1 1 
       14 37139 1 1 161 ARG HH21 H  49.198 57.246 41.678 1.00 . A A . 161 ARG HH21 1 1 
       14 37140 1 1 161 ARG HH22 H  48.020 55.976 41.694 1.00 . A A . 161 ARG HH22 1 1 
       14 37141 1 1 161 ARG N    N  52.768 59.859 35.803 1.00 . A A . 161 ARG N    1 1 
       14 37142 1 1 161 ARG NE   N  49.489 57.335 39.233 1.00 . A A . 161 ARG NE   1 1 
       14 37143 1 1 161 ARG NH1  N  47.927 55.649 39.256 1.00 . A A . 161 ARG NH1  1 1 
       14 37144 1 1 161 ARG NH2  N  48.628 56.586 41.187 1.00 . A A . 161 ARG NH2  1 1 
       14 37145 1 1 161 ARG O    O  50.712 59.615 32.983 1.00 . A A . 161 ARG O    1 1 
       14 37146 1 1 162 GLU C    C  51.505 62.284 31.968 1.00 . A A . 162 GLU C    1 1 
       14 37147 1 1 162 GLU CA   C  50.519 62.315 33.137 1.00 . A A . 162 GLU CA   1 1 
       14 37148 1 1 162 GLU CB   C  50.408 63.745 33.673 1.00 . A A . 162 GLU CB   1 1 
       14 37149 1 1 162 GLU CD   C  48.081 64.313 32.962 1.00 . A A . 162 GLU CD   1 1 
       14 37150 1 1 162 GLU CG   C  48.980 64.000 34.158 1.00 . A A . 162 GLU CG   1 1 
       14 37151 1 1 162 GLU H    H  51.273 61.790 35.089 1.00 . A A . 162 GLU H    1 1 
       14 37152 1 1 162 GLU HA   H  49.548 61.982 32.797 1.00 . A A . 162 GLU HA   1 1 
       14 37153 1 1 162 GLU HB2  H  51.095 63.876 34.496 1.00 . A A . 162 GLU HB2  1 1 
       14 37154 1 1 162 GLU HB3  H  50.652 64.443 32.885 1.00 . A A . 162 GLU HB3  1 1 
       14 37155 1 1 162 GLU HG2  H  48.610 63.122 34.665 1.00 . A A . 162 GLU HG2  1 1 
       14 37156 1 1 162 GLU HG3  H  48.977 64.838 34.840 1.00 . A A . 162 GLU HG3  1 1 
       14 37157 1 1 162 GLU N    N  50.999 61.413 34.227 1.00 . A A . 162 GLU N    1 1 
       14 37158 1 1 162 GLU O    O  51.112 62.258 30.818 1.00 . A A . 162 GLU O    1 1 
       14 37159 1 1 162 GLU OE1  O  48.139 63.574 31.992 1.00 . A A . 162 GLU OE1  1 1 
       14 37160 1 1 162 GLU OE2  O  47.348 65.286 33.034 1.00 . A A . 162 GLU OE2  1 1 
       14 37161 1 1 163 ILE C    C  53.634 60.955 30.353 1.00 . A A . 163 ILE C    1 1 
       14 37162 1 1 163 ILE CA   C  53.802 62.250 31.156 1.00 . A A . 163 ILE CA   1 1 
       14 37163 1 1 163 ILE CB   C  55.207 62.315 31.770 1.00 . A A . 163 ILE CB   1 1 
       14 37164 1 1 163 ILE CD1  C  56.592 63.565 33.434 1.00 . A A . 163 ILE CD1  1 1 
       14 37165 1 1 163 ILE CG1  C  55.364 63.636 32.525 1.00 . A A . 163 ILE CG1  1 1 
       14 37166 1 1 163 ILE CG2  C  56.272 62.239 30.670 1.00 . A A . 163 ILE CG2  1 1 
       14 37167 1 1 163 ILE H    H  53.074 62.303 33.185 1.00 . A A . 163 ILE H    1 1 
       14 37168 1 1 163 ILE HA   H  53.654 63.098 30.504 1.00 . A A . 163 ILE HA   1 1 
       14 37169 1 1 163 ILE HB   H  55.337 61.490 32.455 1.00 . A A . 163 ILE HB   1 1 
       14 37170 1 1 163 ILE HD11 H  56.750 62.544 33.746 1.00 . A A . 163 ILE HD11 1 1 
       14 37171 1 1 163 ILE HD12 H  57.460 63.915 32.895 1.00 . A A . 163 ILE HD12 1 1 
       14 37172 1 1 163 ILE HD13 H  56.432 64.187 34.302 1.00 . A A . 163 ILE HD13 1 1 
       14 37173 1 1 163 ILE HG12 H  55.491 64.442 31.816 1.00 . A A . 163 ILE HG12 1 1 
       14 37174 1 1 163 ILE HG13 H  54.482 63.819 33.121 1.00 . A A . 163 ILE HG13 1 1 
       14 37175 1 1 163 ILE HG21 H  55.897 62.706 29.772 1.00 . A A . 163 ILE HG21 1 1 
       14 37176 1 1 163 ILE HG22 H  57.165 62.752 30.996 1.00 . A A . 163 ILE HG22 1 1 
       14 37177 1 1 163 ILE HG23 H  56.506 61.204 30.466 1.00 . A A . 163 ILE HG23 1 1 
       14 37178 1 1 163 ILE N    N  52.784 62.283 32.250 1.00 . A A . 163 ILE N    1 1 
       14 37179 1 1 163 ILE O    O  53.805 60.936 29.148 1.00 . A A . 163 ILE O    1 1 
       14 37180 1 1 164 ARG C    C  51.974 58.729 29.274 1.00 . A A . 164 ARG C    1 1 
       14 37181 1 1 164 ARG CA   C  53.104 58.580 30.297 1.00 . A A . 164 ARG CA   1 1 
       14 37182 1 1 164 ARG CB   C  52.740 57.488 31.309 1.00 . A A . 164 ARG CB   1 1 
       14 37183 1 1 164 ARG CD   C  54.015 55.384 30.852 1.00 . A A . 164 ARG CD   1 1 
       14 37184 1 1 164 ARG CG   C  53.990 56.678 31.669 1.00 . A A . 164 ARG CG   1 1 
       14 37185 1 1 164 ARG CZ   C  54.419 54.804 28.500 1.00 . A A . 164 ARG CZ   1 1 
       14 37186 1 1 164 ARG H    H  53.159 59.923 31.983 1.00 . A A . 164 ARG H    1 1 
       14 37187 1 1 164 ARG HA   H  54.019 58.311 29.788 1.00 . A A . 164 ARG HA   1 1 
       14 37188 1 1 164 ARG HB2  H  52.341 57.946 32.202 1.00 . A A . 164 ARG HB2  1 1 
       14 37189 1 1 164 ARG HB3  H  51.995 56.832 30.879 1.00 . A A . 164 ARG HB3  1 1 
       14 37190 1 1 164 ARG HD2  H  54.643 54.657 31.347 1.00 . A A . 164 ARG HD2  1 1 
       14 37191 1 1 164 ARG HD3  H  53.012 54.993 30.766 1.00 . A A . 164 ARG HD3  1 1 
       14 37192 1 1 164 ARG HE   H  55.036 56.506 29.327 1.00 . A A . 164 ARG HE   1 1 
       14 37193 1 1 164 ARG HG2  H  54.873 57.258 31.449 1.00 . A A . 164 ARG HG2  1 1 
       14 37194 1 1 164 ARG HG3  H  53.969 56.438 32.723 1.00 . A A . 164 ARG HG3  1 1 
       14 37195 1 1 164 ARG HH11 H  53.392 53.427 29.552 1.00 . A A . 164 ARG HH11 1 1 
       14 37196 1 1 164 ARG HH12 H  53.693 53.032 27.896 1.00 . A A . 164 ARG HH12 1 1 
       14 37197 1 1 164 ARG HH21 H  55.402 55.954 27.190 1.00 . A A . 164 ARG HH21 1 1 
       14 37198 1 1 164 ARG HH22 H  54.818 54.445 26.571 1.00 . A A . 164 ARG HH22 1 1 
       14 37199 1 1 164 ARG N    N  53.294 59.877 31.014 1.00 . A A . 164 ARG N    1 1 
       14 37200 1 1 164 ARG NE   N  54.561 55.666 29.488 1.00 . A A . 164 ARG NE   1 1 
       14 37201 1 1 164 ARG NH1  N  53.784 53.665 28.665 1.00 . A A . 164 ARG NH1  1 1 
       14 37202 1 1 164 ARG NH2  N  54.918 55.089 27.329 1.00 . A A . 164 ARG NH2  1 1 
       14 37203 1 1 164 ARG O    O  52.206 58.768 28.080 1.00 . A A . 164 ARG O    1 1 
       14 37204 1 1 165 GLN C    C  49.796 60.130 27.867 1.00 . A A . 165 GLN C    1 1 
       14 37205 1 1 165 GLN CA   C  49.588 58.946 28.826 1.00 . A A . 165 GLN CA   1 1 
       14 37206 1 1 165 GLN CB   C  48.352 59.190 29.688 1.00 . A A . 165 GLN CB   1 1 
       14 37207 1 1 165 GLN CD   C  46.426 59.554 28.147 1.00 . A A . 165 GLN CD   1 1 
       14 37208 1 1 165 GLN CG   C  47.148 58.540 29.036 1.00 . A A . 165 GLN CG   1 1 
       14 37209 1 1 165 GLN H    H  50.585 58.761 30.695 1.00 . A A . 165 GLN H    1 1 
       14 37210 1 1 165 GLN HA   H  49.462 58.037 28.263 1.00 . A A . 165 GLN HA   1 1 
       14 37211 1 1 165 GLN HB2  H  48.505 58.760 30.666 1.00 . A A . 165 GLN HB2  1 1 
       14 37212 1 1 165 GLN HB3  H  48.179 60.250 29.784 1.00 . A A . 165 GLN HB3  1 1 
       14 37213 1 1 165 GLN HE21 H  46.565 58.431 26.516 1.00 . A A . 165 GLN HE21 1 1 
       14 37214 1 1 165 GLN HE22 H  45.781 59.922 26.306 1.00 . A A . 165 GLN HE22 1 1 
       14 37215 1 1 165 GLN HG2  H  47.480 57.706 28.439 1.00 . A A . 165 GLN HG2  1 1 
       14 37216 1 1 165 GLN HG3  H  46.483 58.190 29.809 1.00 . A A . 165 GLN HG3  1 1 
       14 37217 1 1 165 GLN N    N  50.750 58.807 29.736 1.00 . A A . 165 GLN N    1 1 
       14 37218 1 1 165 GLN NE2  N  46.242 59.280 26.885 1.00 . A A . 165 GLN NE2  1 1 
       14 37219 1 1 165 GLN O    O  49.971 59.951 26.677 1.00 . A A . 165 GLN O    1 1 
       14 37220 1 1 165 GLN OE1  O  46.026 60.606 28.605 1.00 . A A . 165 GLN OE1  1 1 
       14 37221 1 1 166 HIS C    C  48.980 62.536 26.357 1.00 . A A . 166 HIS C    1 1 
       14 37222 1 1 166 HIS CA   C  49.986 62.543 27.516 1.00 . A A . 166 HIS CA   1 1 
       14 37223 1 1 166 HIS CB   C  51.413 62.537 26.963 1.00 . A A . 166 HIS CB   1 1 
       14 37224 1 1 166 HIS CD2  C  51.038 65.041 26.247 1.00 . A A . 166 HIS CD2  1 1 
       14 37225 1 1 166 HIS CE1  C  52.699 65.227 24.869 1.00 . A A . 166 HIS CE1  1 1 
       14 37226 1 1 166 HIS CG   C  51.679 63.827 26.232 1.00 . A A . 166 HIS CG   1 1 
       14 37227 1 1 166 HIS H    H  49.647 61.452 29.344 1.00 . A A . 166 HIS H    1 1 
       14 37228 1 1 166 HIS HA   H  49.838 63.433 28.109 1.00 . A A . 166 HIS HA   1 1 
       14 37229 1 1 166 HIS HB2  H  52.115 62.437 27.778 1.00 . A A . 166 HIS HB2  1 1 
       14 37230 1 1 166 HIS HB3  H  51.532 61.708 26.282 1.00 . A A . 166 HIS HB3  1 1 
       14 37231 1 1 166 HIS HD1  H  53.390 63.279 25.109 1.00 . A A . 166 HIS HD1  1 1 
       14 37232 1 1 166 HIS HD2  H  50.164 65.276 26.837 1.00 . A A . 166 HIS HD2  1 1 
       14 37233 1 1 166 HIS HE1  H  53.406 65.625 24.155 1.00 . A A . 166 HIS HE1  1 1 
       14 37234 1 1 166 HIS N    N  49.785 61.337 28.382 1.00 . A A . 166 HIS N    1 1 
       14 37235 1 1 166 HIS ND1  N  52.736 63.969 25.345 1.00 . A A . 166 HIS ND1  1 1 
       14 37236 1 1 166 HIS NE2  N  51.684 65.924 25.386 1.00 . A A . 166 HIS NE2  1 1 
       14 37237 1 1 166 HIS O    O  49.288 61.946 25.335 1.00 . A A . 166 HIS O    1 1 
       14 37238 1 1 166 HIS OXT  O  47.922 63.122 26.514 1.00 . A A . 166 HIS OXT  1 1 
       14 37239 2 2   1 MG  MG   MG 66.293 76.091 48.237 1.00 . B A . 201 MG  MG   1 1 
       14 37240 3 3   1 GDP C1'  C  59.764 76.964 55.070 1.00 . C A . 200 GDP C1'  1 1 
       14 37241 3 3   1 GDP C2   C  55.734 75.341 55.709 1.00 . C A . 200 GDP C2   1 1 
       14 37242 3 3   1 GDP C2'  C  61.172 76.652 55.555 1.00 . C A . 200 GDP C2'  1 1 
       14 37243 3 3   1 GDP C3'  C  62.101 77.561 54.788 1.00 . C A . 200 GDP C3'  1 1 
       14 37244 3 3   1 GDP C4   C  57.804 75.328 54.870 1.00 . C A . 200 GDP C4   1 1 
       14 37245 3 3   1 GDP C4'  C  61.220 78.402 53.876 1.00 . C A . 200 GDP C4'  1 1 
       14 37246 3 3   1 GDP C5   C  57.634 74.109 54.211 1.00 . C A . 200 GDP C5   1 1 
       14 37247 3 3   1 GDP C5'  C  61.686 78.303 52.426 1.00 . C A . 200 GDP C5'  1 1 
       14 37248 3 3   1 GDP C6   C  56.391 73.429 54.307 1.00 . C A . 200 GDP C6   1 1 
       14 37249 3 3   1 GDP C8   C  59.558 74.744 53.816 1.00 . C A . 200 GDP C8   1 1 
       14 37250 3 3   1 GDP H1'  H  59.189 77.386 55.892 1.00 . C A . 200 GDP H1'  1 1 
       14 37251 3 3   1 GDP H2'  H  61.412 75.612 55.325 1.00 . C A . 200 GDP H2'  1 1 
       14 37252 3 3   1 GDP H3'  H  62.781 76.958 54.183 1.00 . C A . 200 GDP H3'  1 1 
       14 37253 3 3   1 GDP H4'  H  61.272 79.443 54.194 1.00 . C A . 200 GDP H4'  1 1 
       14 37254 3 3   1 GDP H5'  H  61.027 78.904 51.801 1.00 . C A . 200 GDP H5'  1 1 
       14 37255 3 3   1 GDP H5'' H  62.701 78.693 52.351 1.00 . C A . 200 GDP H5'' 1 1 
       14 37256 3 3   1 GDP H8   H  60.578 74.783 53.435 1.00 . C A . 200 GDP H8   1 1 
       14 37257 3 3   1 GDP HN1  H  54.601 73.720 55.198 1.00 . C A . 200 GDP HN1  1 1 
       14 37258 3 3   1 GDP HN21 H  53.830 75.390 56.431 1.00 . C A . 200 GDP HN21 1 1 
       14 37259 3 3   1 GDP HN22 H  54.860 76.713 56.934 1.00 . C A . 200 GDP HN22 1 1 
       14 37260 3 3   1 GDP HO2' H  61.000 76.075 57.405 1.00 . C A . 200 GDP HO2' 1 1 
       14 37261 3 3   1 GDP HO3' H  63.595 77.876 55.994 1.00 . C A . 200 GDP HO3' 1 1 
       14 37262 3 3   1 GDP N1   N  55.484 74.133 55.090 1.00 . C A . 200 GDP N1   1 1 
       14 37263 3 3   1 GDP N2   N  54.727 75.856 56.415 1.00 . C A . 200 GDP N2   1 1 
       14 37264 3 3   1 GDP N3   N  56.900 75.993 55.627 1.00 . C A . 200 GDP N3   1 1 
       14 37265 3 3   1 GDP N7   N  58.804 73.748 53.526 1.00 . C A . 200 GDP N7   1 1 
       14 37266 3 3   1 GDP N9   N  59.094 75.738 54.595 1.00 . C A . 200 GDP N9   1 1 
       14 37267 3 3   1 GDP O1A  O  63.920 77.339 50.924 1.00 . C A . 200 GDP O1A  1 1 
       14 37268 3 3   1 GDP O1B  O  63.847 76.298 48.021 1.00 . C A . 200 GDP O1B  1 1 
       14 37269 3 3   1 GDP O2'  O  61.287 76.877 56.963 1.00 . C A . 200 GDP O2'  1 1 
       14 37270 3 3   1 GDP O2A  O  62.864 75.004 50.927 1.00 . C A . 200 GDP O2A  1 1 
       14 37271 3 3   1 GDP O2B  O  61.784 77.317 47.080 1.00 . C A . 200 GDP O2B  1 1 
       14 37272 3 3   1 GDP O3'  O  62.850 78.392 55.680 1.00 . C A . 200 GDP O3'  1 1 
       14 37273 3 3   1 GDP O3A  O  61.951 76.821 49.461 1.00 . C A . 200 GDP O3A  1 1 
       14 37274 3 3   1 GDP O3B  O  63.269 78.659 48.552 1.00 . C A . 200 GDP O3B  1 1 
       14 37275 3 3   1 GDP O4'  O  59.860 77.940 54.012 1.00 . C A . 200 GDP O4'  1 1 
       14 37276 3 3   1 GDP O5'  O  61.672 76.953 51.956 1.00 . C A . 200 GDP O5'  1 1 
       14 37277 3 3   1 GDP O6   O  56.069 72.354 53.806 1.00 . C A . 200 GDP O6   1 1 
       14 37278 3 3   1 GDP PA   P  62.722 76.474 50.832 1.00 . C A . 200 GDP PA   1 1 
       14 37279 3 3   1 GDP PB   P  62.782 77.314 48.171 1.00 . C A . 200 GDP PB   1 1 
       14 37280 4 4   3 HOH H1   H  67.853 74.852 45.228 1.00 . D A . 202 HOH H1   1 1 
       14 37281 4 4   3 HOH H2   H  66.667 74.802 46.173 1.00 . D A . 202 HOH H2   1 1 
       14 37282 4 4   3 HOH O    O  67.512 75.236 46.039 1.00 . D A . 202 HOH O    1 1 
       15 37283 1 1   1 MET C    C  63.699 52.673 32.698 1.00 . A A .   1 MET C    1 1 
       15 37284 1 1   1 MET CA   C  63.835 51.431 33.581 1.00 . A A .   1 MET CA   1 1 
       15 37285 1 1   1 MET CB   C  64.316 51.844 34.976 1.00 . A A .   1 MET CB   1 1 
       15 37286 1 1   1 MET CE   C  67.290 51.466 36.923 1.00 . A A .   1 MET CE   1 1 
       15 37287 1 1   1 MET CG   C  65.744 52.386 34.887 1.00 . A A .   1 MET CG   1 1 
       15 37288 1 1   1 MET H1   H  65.700 51.001 32.762 1.00 . A A .   1 MET H1   1 1 
       15 37289 1 1   1 MET H2   H  65.014 49.717 33.637 1.00 . A A .   1 MET H2   1 1 
       15 37290 1 1   1 MET H3   H  64.427 50.103 32.091 1.00 . A A .   1 MET H3   1 1 
       15 37291 1 1   1 MET HA   H  62.875 50.942 33.664 1.00 . A A .   1 MET HA   1 1 
       15 37292 1 1   1 MET HB2  H  63.666 52.611 35.367 1.00 . A A .   1 MET HB2  1 1 
       15 37293 1 1   1 MET HB3  H  64.296 50.985 35.631 1.00 . A A .   1 MET HB3  1 1 
       15 37294 1 1   1 MET HE1  H  66.835 50.587 36.488 1.00 . A A .   1 MET HE1  1 1 
       15 37295 1 1   1 MET HE2  H  68.286 51.598 36.522 1.00 . A A .   1 MET HE2  1 1 
       15 37296 1 1   1 MET HE3  H  67.348 51.347 37.992 1.00 . A A .   1 MET HE3  1 1 
       15 37297 1 1   1 MET HG2  H  66.402 51.610 34.526 1.00 . A A .   1 MET HG2  1 1 
       15 37298 1 1   1 MET HG3  H  65.769 53.225 34.208 1.00 . A A .   1 MET HG3  1 1 
       15 37299 1 1   1 MET N    N  64.819 50.492 32.972 1.00 . A A .   1 MET N    1 1 
       15 37300 1 1   1 MET O    O  64.669 53.170 32.159 1.00 . A A .   1 MET O    1 1 
       15 37301 1 1   1 MET SD   S  66.288 52.921 36.529 1.00 . A A .   1 MET SD   1 1 
       15 37302 1 1   2 THR C    C  62.962 55.592 32.356 1.00 . A A .   2 THR C    1 1 
       15 37303 1 1   2 THR CA   C  62.287 54.385 31.702 1.00 . A A .   2 THR CA   1 1 
       15 37304 1 1   2 THR CB   C  60.794 54.651 31.557 1.00 . A A .   2 THR CB   1 1 
       15 37305 1 1   2 THR CG2  C  60.514 55.318 30.208 1.00 . A A .   2 THR CG2  1 1 
       15 37306 1 1   2 THR H    H  61.735 52.753 32.996 1.00 . A A .   2 THR H    1 1 
       15 37307 1 1   2 THR HA   H  62.708 54.224 30.731 1.00 . A A .   2 THR HA   1 1 
       15 37308 1 1   2 THR HB   H  60.482 55.304 32.343 1.00 . A A .   2 THR HB   1 1 
       15 37309 1 1   2 THR HG1  H  59.187 53.621 31.924 1.00 . A A .   2 THR HG1  1 1 
       15 37310 1 1   2 THR HG21 H  61.337 55.131 29.533 1.00 . A A .   2 THR HG21 1 1 
       15 37311 1 1   2 THR HG22 H  59.605 54.912 29.788 1.00 . A A .   2 THR HG22 1 1 
       15 37312 1 1   2 THR HG23 H  60.400 56.382 30.349 1.00 . A A .   2 THR HG23 1 1 
       15 37313 1 1   2 THR N    N  62.499 53.174 32.549 1.00 . A A .   2 THR N    1 1 
       15 37314 1 1   2 THR O    O  63.550 55.482 33.417 1.00 . A A .   2 THR O    1 1 
       15 37315 1 1   2 THR OG1  O  60.082 53.425 31.639 1.00 . A A .   2 THR OG1  1 1 
       15 37316 1 1   3 GLU C    C  62.667 59.190 32.015 1.00 . A A .   3 GLU C    1 1 
       15 37317 1 1   3 GLU CA   C  63.526 57.957 32.312 1.00 . A A .   3 GLU CA   1 1 
       15 37318 1 1   3 GLU CB   C  64.914 58.144 31.694 1.00 . A A .   3 GLU CB   1 1 
       15 37319 1 1   3 GLU CD   C  67.324 57.510 31.863 1.00 . A A .   3 GLU CD   1 1 
       15 37320 1 1   3 GLU CG   C  65.941 57.341 32.495 1.00 . A A .   3 GLU CG   1 1 
       15 37321 1 1   3 GLU H    H  62.409 56.800 30.877 1.00 . A A .   3 GLU H    1 1 
       15 37322 1 1   3 GLU HA   H  63.623 57.836 33.380 1.00 . A A .   3 GLU HA   1 1 
       15 37323 1 1   3 GLU HB2  H  64.904 57.795 30.673 1.00 . A A .   3 GLU HB2  1 1 
       15 37324 1 1   3 GLU HB3  H  65.180 59.191 31.714 1.00 . A A .   3 GLU HB3  1 1 
       15 37325 1 1   3 GLU HG2  H  65.965 57.699 33.512 1.00 . A A .   3 GLU HG2  1 1 
       15 37326 1 1   3 GLU HG3  H  65.666 56.296 32.486 1.00 . A A .   3 GLU HG3  1 1 
       15 37327 1 1   3 GLU N    N  62.885 56.740 31.731 1.00 . A A .   3 GLU N    1 1 
       15 37328 1 1   3 GLU O    O  62.348 59.477 30.877 1.00 . A A .   3 GLU O    1 1 
       15 37329 1 1   3 GLU OE1  O  67.587 56.847 30.874 1.00 . A A .   3 GLU OE1  1 1 
       15 37330 1 1   3 GLU OE2  O  68.096 58.300 32.380 1.00 . A A .   3 GLU OE2  1 1 
       15 37331 1 1   4 TYR C    C  62.160 62.334 33.507 1.00 . A A .   4 TYR C    1 1 
       15 37332 1 1   4 TYR CA   C  61.469 61.146 32.834 1.00 . A A .   4 TYR CA   1 1 
       15 37333 1 1   4 TYR CB   C  60.090 60.941 33.466 1.00 . A A .   4 TYR CB   1 1 
       15 37334 1 1   4 TYR CD1  C  59.151 59.574 31.568 1.00 . A A .   4 TYR CD1  1 1 
       15 37335 1 1   4 TYR CD2  C  59.210 58.603 33.789 1.00 . A A .   4 TYR CD2  1 1 
       15 37336 1 1   4 TYR CE1  C  58.573 58.400 31.070 1.00 . A A .   4 TYR CE1  1 1 
       15 37337 1 1   4 TYR CE2  C  58.633 57.429 33.291 1.00 . A A .   4 TYR CE2  1 1 
       15 37338 1 1   4 TYR CG   C  59.468 59.675 32.927 1.00 . A A .   4 TYR CG   1 1 
       15 37339 1 1   4 TYR CZ   C  58.314 57.327 31.930 1.00 . A A .   4 TYR CZ   1 1 
       15 37340 1 1   4 TYR H    H  62.577 59.669 33.941 1.00 . A A .   4 TYR H    1 1 
       15 37341 1 1   4 TYR HA   H  61.360 61.342 31.778 1.00 . A A .   4 TYR HA   1 1 
       15 37342 1 1   4 TYR HB2  H  60.194 60.862 34.538 1.00 . A A .   4 TYR HB2  1 1 
       15 37343 1 1   4 TYR HB3  H  59.456 61.783 33.227 1.00 . A A .   4 TYR HB3  1 1 
       15 37344 1 1   4 TYR HD1  H  59.350 60.402 30.902 1.00 . A A .   4 TYR HD1  1 1 
       15 37345 1 1   4 TYR HD2  H  59.455 58.681 34.837 1.00 . A A .   4 TYR HD2  1 1 
       15 37346 1 1   4 TYR HE1  H  58.329 58.322 30.021 1.00 . A A .   4 TYR HE1  1 1 
       15 37347 1 1   4 TYR HE2  H  58.434 56.601 33.955 1.00 . A A .   4 TYR HE2  1 1 
       15 37348 1 1   4 TYR HH   H  58.125 55.995 30.576 1.00 . A A .   4 TYR HH   1 1 
       15 37349 1 1   4 TYR N    N  62.301 59.923 33.036 1.00 . A A .   4 TYR N    1 1 
       15 37350 1 1   4 TYR O    O  62.949 62.163 34.418 1.00 . A A .   4 TYR O    1 1 
       15 37351 1 1   4 TYR OH   O  57.745 56.170 31.441 1.00 . A A .   4 TYR OH   1 1 
       15 37352 1 1   5 LYS C    C  61.485 65.501 34.515 1.00 . A A .   5 LYS C    1 1 
       15 37353 1 1   5 LYS CA   C  62.519 64.732 33.687 1.00 . A A .   5 LYS CA   1 1 
       15 37354 1 1   5 LYS CB   C  63.078 65.634 32.585 1.00 . A A .   5 LYS CB   1 1 
       15 37355 1 1   5 LYS CD   C  64.906 65.689 30.875 1.00 . A A .   5 LYS CD   1 1 
       15 37356 1 1   5 LYS CE   C  66.122 64.897 30.393 1.00 . A A .   5 LYS CE   1 1 
       15 37357 1 1   5 LYS CG   C  64.525 65.234 32.287 1.00 . A A .   5 LYS CG   1 1 
       15 37358 1 1   5 LYS H    H  61.233 63.651 32.330 1.00 . A A .   5 LYS H    1 1 
       15 37359 1 1   5 LYS HA   H  63.324 64.410 34.330 1.00 . A A .   5 LYS HA   1 1 
       15 37360 1 1   5 LYS HB2  H  62.483 65.519 31.691 1.00 . A A .   5 LYS HB2  1 1 
       15 37361 1 1   5 LYS HB3  H  63.046 66.663 32.910 1.00 . A A .   5 LYS HB3  1 1 
       15 37362 1 1   5 LYS HD2  H  64.078 65.515 30.206 1.00 . A A .   5 LYS HD2  1 1 
       15 37363 1 1   5 LYS HD3  H  65.144 66.744 30.889 1.00 . A A .   5 LYS HD3  1 1 
       15 37364 1 1   5 LYS HE2  H  67.025 65.430 30.650 1.00 . A A .   5 LYS HE2  1 1 
       15 37365 1 1   5 LYS HE3  H  66.130 63.926 30.866 1.00 . A A .   5 LYS HE3  1 1 
       15 37366 1 1   5 LYS HG2  H  65.183 65.703 33.003 1.00 . A A .   5 LYS HG2  1 1 
       15 37367 1 1   5 LYS HG3  H  64.624 64.160 32.357 1.00 . A A .   5 LYS HG3  1 1 
       15 37368 1 1   5 LYS HZ1  H  65.152 64.266 28.662 1.00 . A A .   5 LYS HZ1  1 1 
       15 37369 1 1   5 LYS HZ2  H  66.099 65.661 28.456 1.00 . A A .   5 LYS HZ2  1 1 
       15 37370 1 1   5 LYS HZ3  H  66.842 64.138 28.592 1.00 . A A .   5 LYS HZ3  1 1 
       15 37371 1 1   5 LYS N    N  61.873 63.535 33.067 1.00 . A A .   5 LYS N    1 1 
       15 37372 1 1   5 LYS NZ   N  66.048 64.728 28.914 1.00 . A A .   5 LYS NZ   1 1 
       15 37373 1 1   5 LYS O    O  60.373 65.728 34.078 1.00 . A A .   5 LYS O    1 1 
       15 37374 1 1   6 LEU C    C  61.306 68.118 36.654 1.00 . A A .   6 LEU C    1 1 
       15 37375 1 1   6 LEU CA   C  60.888 66.650 36.580 1.00 . A A .   6 LEU CA   1 1 
       15 37376 1 1   6 LEU CB   C  60.877 66.041 37.987 1.00 . A A .   6 LEU CB   1 1 
       15 37377 1 1   6 LEU CD1  C  60.719 63.911 39.295 1.00 . A A .   6 LEU CD1  1 1 
       15 37378 1 1   6 LEU CD2  C  59.272 64.251 37.282 1.00 . A A .   6 LEU CD2  1 1 
       15 37379 1 1   6 LEU CG   C  60.649 64.527 37.894 1.00 . A A .   6 LEU CG   1 1 
       15 37380 1 1   6 LEU H    H  62.746 65.699 36.039 1.00 . A A .   6 LEU H    1 1 
       15 37381 1 1   6 LEU HA   H  59.894 66.593 36.155 1.00 . A A .   6 LEU HA   1 1 
       15 37382 1 1   6 LEU HB2  H  61.826 66.230 38.466 1.00 . A A .   6 LEU HB2  1 1 
       15 37383 1 1   6 LEU HB3  H  60.084 66.490 38.566 1.00 . A A .   6 LEU HB3  1 1 
       15 37384 1 1   6 LEU HD11 H  60.511 64.670 40.035 1.00 . A A .   6 LEU HD11 1 1 
       15 37385 1 1   6 LEU HD12 H  59.989 63.118 39.377 1.00 . A A .   6 LEU HD12 1 1 
       15 37386 1 1   6 LEU HD13 H  61.705 63.508 39.461 1.00 . A A .   6 LEU HD13 1 1 
       15 37387 1 1   6 LEU HD21 H  59.211 64.709 36.306 1.00 . A A .   6 LEU HD21 1 1 
       15 37388 1 1   6 LEU HD22 H  59.126 63.185 37.189 1.00 . A A .   6 LEU HD22 1 1 
       15 37389 1 1   6 LEU HD23 H  58.505 64.664 37.921 1.00 . A A .   6 LEU HD23 1 1 
       15 37390 1 1   6 LEU HG   H  61.417 64.089 37.272 1.00 . A A .   6 LEU HG   1 1 
       15 37391 1 1   6 LEU N    N  61.845 65.899 35.711 1.00 . A A .   6 LEU N    1 1 
       15 37392 1 1   6 LEU O    O  61.836 68.583 37.645 1.00 . A A .   6 LEU O    1 1 
       15 37393 1 1   7 VAL C    C  60.554 71.023 36.620 1.00 . A A .   7 VAL C    1 1 
       15 37394 1 1   7 VAL CA   C  61.398 70.290 35.568 1.00 . A A .   7 VAL CA   1 1 
       15 37395 1 1   7 VAL CB   C  61.080 70.806 34.158 1.00 . A A .   7 VAL CB   1 1 
       15 37396 1 1   7 VAL CG1  C  61.281 72.314 34.072 1.00 . A A .   7 VAL CG1  1 1 
       15 37397 1 1   7 VAL CG2  C  62.010 70.127 33.159 1.00 . A A .   7 VAL CG2  1 1 
       15 37398 1 1   7 VAL H    H  60.615 68.433 34.828 1.00 . A A .   7 VAL H    1 1 
       15 37399 1 1   7 VAL HA   H  62.449 70.423 35.779 1.00 . A A .   7 VAL HA   1 1 
       15 37400 1 1   7 VAL HB   H  60.055 70.567 33.913 1.00 . A A .   7 VAL HB   1 1 
       15 37401 1 1   7 VAL HG11 H  62.057 72.610 34.755 1.00 . A A .   7 VAL HG11 1 1 
       15 37402 1 1   7 VAL HG12 H  61.563 72.578 33.062 1.00 . A A .   7 VAL HG12 1 1 
       15 37403 1 1   7 VAL HG13 H  60.358 72.811 34.329 1.00 . A A .   7 VAL HG13 1 1 
       15 37404 1 1   7 VAL HG21 H  62.261 69.140 33.515 1.00 . A A .   7 VAL HG21 1 1 
       15 37405 1 1   7 VAL HG22 H  61.516 70.050 32.202 1.00 . A A .   7 VAL HG22 1 1 
       15 37406 1 1   7 VAL HG23 H  62.912 70.711 33.052 1.00 . A A .   7 VAL HG23 1 1 
       15 37407 1 1   7 VAL N    N  61.051 68.844 35.603 1.00 . A A .   7 VAL N    1 1 
       15 37408 1 1   7 VAL O    O  59.349 71.078 36.517 1.00 . A A .   7 VAL O    1 1 
       15 37409 1 1   8 VAL C    C  60.445 73.798 38.475 1.00 . A A .   8 VAL C    1 1 
       15 37410 1 1   8 VAL CA   C  60.388 72.282 38.696 1.00 . A A .   8 VAL CA   1 1 
       15 37411 1 1   8 VAL CB   C  60.963 71.933 40.076 1.00 . A A .   8 VAL CB   1 1 
       15 37412 1 1   8 VAL CG1  C  60.187 72.666 41.178 1.00 . A A .   8 VAL CG1  1 1 
       15 37413 1 1   8 VAL CG2  C  60.843 70.426 40.304 1.00 . A A .   8 VAL CG2  1 1 
       15 37414 1 1   8 VAL H    H  62.148 71.508 37.710 1.00 . A A .   8 VAL H    1 1 
       15 37415 1 1   8 VAL HA   H  59.359 71.959 38.650 1.00 . A A .   8 VAL HA   1 1 
       15 37416 1 1   8 VAL HB   H  62.003 72.222 40.116 1.00 . A A .   8 VAL HB   1 1 
       15 37417 1 1   8 VAL HG11 H  60.241 73.731 41.007 1.00 . A A .   8 VAL HG11 1 1 
       15 37418 1 1   8 VAL HG12 H  59.155 72.350 41.163 1.00 . A A .   8 VAL HG12 1 1 
       15 37419 1 1   8 VAL HG13 H  60.621 72.434 42.139 1.00 . A A .   8 VAL HG13 1 1 
       15 37420 1 1   8 VAL HG21 H  61.228 69.899 39.444 1.00 . A A .   8 VAL HG21 1 1 
       15 37421 1 1   8 VAL HG22 H  61.409 70.148 41.181 1.00 . A A .   8 VAL HG22 1 1 
       15 37422 1 1   8 VAL HG23 H  59.804 70.167 40.449 1.00 . A A .   8 VAL HG23 1 1 
       15 37423 1 1   8 VAL N    N  61.173 71.572 37.636 1.00 . A A .   8 VAL N    1 1 
       15 37424 1 1   8 VAL O    O  61.385 74.324 37.911 1.00 . A A .   8 VAL O    1 1 
       15 37425 1 1   9 VAL C    C  58.441 76.553 39.828 1.00 . A A .   9 VAL C    1 1 
       15 37426 1 1   9 VAL CA   C  59.394 75.978 38.779 1.00 . A A .   9 VAL CA   1 1 
       15 37427 1 1   9 VAL CB   C  58.890 76.354 37.376 1.00 . A A .   9 VAL CB   1 1 
       15 37428 1 1   9 VAL CG1  C  60.009 76.128 36.356 1.00 . A A .   9 VAL CG1  1 1 
       15 37429 1 1   9 VAL CG2  C  57.667 75.499 37.002 1.00 . A A .   9 VAL CG2  1 1 
       15 37430 1 1   9 VAL H    H  58.698 74.033 39.387 1.00 . A A .   9 VAL H    1 1 
       15 37431 1 1   9 VAL HA   H  60.384 76.384 38.929 1.00 . A A .   9 VAL HA   1 1 
       15 37432 1 1   9 VAL HB   H  58.612 77.399 37.371 1.00 . A A .   9 VAL HB   1 1 
       15 37433 1 1   9 VAL HG11 H  60.946 76.470 36.768 1.00 . A A .   9 VAL HG11 1 1 
       15 37434 1 1   9 VAL HG12 H  60.078 75.075 36.126 1.00 . A A .   9 VAL HG12 1 1 
       15 37435 1 1   9 VAL HG13 H  59.788 76.680 35.455 1.00 . A A .   9 VAL HG13 1 1 
       15 37436 1 1   9 VAL HG21 H  57.350 74.924 37.858 1.00 . A A .   9 VAL HG21 1 1 
       15 37437 1 1   9 VAL HG22 H  56.862 76.147 36.687 1.00 . A A .   9 VAL HG22 1 1 
       15 37438 1 1   9 VAL HG23 H  57.922 74.828 36.194 1.00 . A A .   9 VAL HG23 1 1 
       15 37439 1 1   9 VAL N    N  59.435 74.493 38.932 1.00 . A A .   9 VAL N    1 1 
       15 37440 1 1   9 VAL O    O  57.646 75.837 40.404 1.00 . A A .   9 VAL O    1 1 
       15 37441 1 1  10 GLY C    C  58.225 79.713 41.682 1.00 . A A .  10 GLY C    1 1 
       15 37442 1 1  10 GLY CA   C  57.600 78.446 41.098 1.00 . A A .  10 GLY CA   1 1 
       15 37443 1 1  10 GLY H    H  59.160 78.395 39.609 1.00 . A A .  10 GLY H    1 1 
       15 37444 1 1  10 GLY HA2  H  56.659 78.695 40.629 1.00 . A A .  10 GLY HA2  1 1 
       15 37445 1 1  10 GLY HA3  H  57.426 77.737 41.894 1.00 . A A .  10 GLY HA3  1 1 
       15 37446 1 1  10 GLY N    N  58.512 77.836 40.084 1.00 . A A .  10 GLY N    1 1 
       15 37447 1 1  10 GLY O    O  58.785 80.527 40.971 1.00 . A A .  10 GLY O    1 1 
       15 37448 1 1  11 ALA C    C  59.967 80.737 44.385 1.00 . A A .  11 ALA C    1 1 
       15 37449 1 1  11 ALA CA   C  58.689 81.103 43.627 1.00 . A A .  11 ALA CA   1 1 
       15 37450 1 1  11 ALA CB   C  57.662 81.671 44.614 1.00 . A A .  11 ALA CB   1 1 
       15 37451 1 1  11 ALA H    H  57.656 79.217 43.518 1.00 . A A .  11 ALA H    1 1 
       15 37452 1 1  11 ALA HA   H  58.913 81.844 42.875 1.00 . A A .  11 ALA HA   1 1 
       15 37453 1 1  11 ALA HB1  H  56.675 81.322 44.347 1.00 . A A .  11 ALA HB1  1 1 
       15 37454 1 1  11 ALA HB2  H  57.900 81.340 45.615 1.00 . A A .  11 ALA HB2  1 1 
       15 37455 1 1  11 ALA HB3  H  57.685 82.750 44.579 1.00 . A A .  11 ALA HB3  1 1 
       15 37456 1 1  11 ALA N    N  58.120 79.887 42.975 1.00 . A A .  11 ALA N    1 1 
       15 37457 1 1  11 ALA O    O  60.279 79.577 44.573 1.00 . A A .  11 ALA O    1 1 
       15 37458 1 1  12 GLY C    C  61.615 81.389 47.085 1.00 . A A .  12 GLY C    1 1 
       15 37459 1 1  12 GLY CA   C  61.951 81.457 45.594 1.00 . A A .  12 GLY CA   1 1 
       15 37460 1 1  12 GLY H    H  60.416 82.653 44.673 1.00 . A A .  12 GLY H    1 1 
       15 37461 1 1  12 GLY HA2  H  62.375 80.514 45.273 1.00 . A A .  12 GLY HA2  1 1 
       15 37462 1 1  12 GLY HA3  H  62.661 82.252 45.423 1.00 . A A .  12 GLY HA3  1 1 
       15 37463 1 1  12 GLY N    N  60.698 81.728 44.831 1.00 . A A .  12 GLY N    1 1 
       15 37464 1 1  12 GLY O    O  62.183 82.099 47.893 1.00 . A A .  12 GLY O    1 1 
       15 37465 1 1  13 GLY C    C  58.970 79.650 48.992 1.00 . A A .  13 GLY C    1 1 
       15 37466 1 1  13 GLY CA   C  60.296 80.410 48.882 1.00 . A A .  13 GLY CA   1 1 
       15 37467 1 1  13 GLY H    H  60.254 79.983 46.771 1.00 . A A .  13 GLY H    1 1 
       15 37468 1 1  13 GLY HA2  H  61.065 79.873 49.418 1.00 . A A .  13 GLY HA2  1 1 
       15 37469 1 1  13 GLY HA3  H  60.179 81.394 49.312 1.00 . A A .  13 GLY HA3  1 1 
       15 37470 1 1  13 GLY N    N  60.689 80.539 47.447 1.00 . A A .  13 GLY N    1 1 
       15 37471 1 1  13 GLY O    O  58.124 79.979 49.805 1.00 . A A .  13 GLY O    1 1 
       15 37472 1 1  14 VAL C    C  57.826 76.452 48.851 1.00 . A A .  14 VAL C    1 1 
       15 37473 1 1  14 VAL CA   C  57.524 77.832 48.255 1.00 . A A .  14 VAL CA   1 1 
       15 37474 1 1  14 VAL CB   C  56.930 77.661 46.844 1.00 . A A .  14 VAL CB   1 1 
       15 37475 1 1  14 VAL CG1  C  56.706 79.029 46.208 1.00 . A A .  14 VAL CG1  1 1 
       15 37476 1 1  14 VAL CG2  C  57.881 76.854 45.953 1.00 . A A .  14 VAL CG2  1 1 
       15 37477 1 1  14 VAL H    H  59.488 78.379 47.557 1.00 . A A .  14 VAL H    1 1 
       15 37478 1 1  14 VAL HA   H  56.812 78.347 48.882 1.00 . A A .  14 VAL HA   1 1 
       15 37479 1 1  14 VAL HB   H  55.983 77.146 46.918 1.00 . A A .  14 VAL HB   1 1 
       15 37480 1 1  14 VAL HG11 H  56.427 79.739 46.972 1.00 . A A .  14 VAL HG11 1 1 
       15 37481 1 1  14 VAL HG12 H  57.614 79.355 45.726 1.00 . A A .  14 VAL HG12 1 1 
       15 37482 1 1  14 VAL HG13 H  55.915 78.958 45.476 1.00 . A A .  14 VAL HG13 1 1 
       15 37483 1 1  14 VAL HG21 H  58.902 77.103 46.193 1.00 . A A .  14 VAL HG21 1 1 
       15 37484 1 1  14 VAL HG22 H  57.719 75.799 46.120 1.00 . A A .  14 VAL HG22 1 1 
       15 37485 1 1  14 VAL HG23 H  57.687 77.088 44.916 1.00 . A A .  14 VAL HG23 1 1 
       15 37486 1 1  14 VAL N    N  58.787 78.629 48.191 1.00 . A A .  14 VAL N    1 1 
       15 37487 1 1  14 VAL O    O  56.978 75.825 49.454 1.00 . A A .  14 VAL O    1 1 
       15 37488 1 1  15 GLY C    C  59.833 73.730 48.037 1.00 . A A .  15 GLY C    1 1 
       15 37489 1 1  15 GLY CA   C  59.413 74.636 49.200 1.00 . A A .  15 GLY CA   1 1 
       15 37490 1 1  15 GLY H    H  59.689 76.504 48.174 1.00 . A A .  15 GLY H    1 1 
       15 37491 1 1  15 GLY HA2  H  60.235 74.743 49.893 1.00 . A A .  15 GLY HA2  1 1 
       15 37492 1 1  15 GLY HA3  H  58.567 74.196 49.706 1.00 . A A .  15 GLY HA3  1 1 
       15 37493 1 1  15 GLY N    N  59.033 75.977 48.669 1.00 . A A .  15 GLY N    1 1 
       15 37494 1 1  15 GLY O    O  59.677 72.524 48.093 1.00 . A A .  15 GLY O    1 1 
       15 37495 1 1  16 LYS C    C  62.011 72.641 46.195 1.00 . A A .  16 LYS C    1 1 
       15 37496 1 1  16 LYS CA   C  60.795 73.484 45.811 1.00 . A A .  16 LYS CA   1 1 
       15 37497 1 1  16 LYS CB   C  61.170 74.412 44.654 1.00 . A A .  16 LYS CB   1 1 
       15 37498 1 1  16 LYS CD   C  60.094 76.284 43.394 1.00 . A A .  16 LYS CD   1 1 
       15 37499 1 1  16 LYS CE   C  61.189 76.290 42.325 1.00 . A A .  16 LYS CE   1 1 
       15 37500 1 1  16 LYS CG   C  59.903 74.860 43.923 1.00 . A A .  16 LYS CG   1 1 
       15 37501 1 1  16 LYS H    H  60.480 75.271 46.958 1.00 . A A .  16 LYS H    1 1 
       15 37502 1 1  16 LYS HA   H  59.987 72.835 45.506 1.00 . A A .  16 LYS HA   1 1 
       15 37503 1 1  16 LYS HB2  H  61.685 75.278 45.041 1.00 . A A .  16 LYS HB2  1 1 
       15 37504 1 1  16 LYS HB3  H  61.816 73.886 43.966 1.00 . A A .  16 LYS HB3  1 1 
       15 37505 1 1  16 LYS HD2  H  59.169 76.634 42.961 1.00 . A A .  16 LYS HD2  1 1 
       15 37506 1 1  16 LYS HD3  H  60.379 76.934 44.208 1.00 . A A .  16 LYS HD3  1 1 
       15 37507 1 1  16 LYS HE2  H  62.123 75.976 42.766 1.00 . A A .  16 LYS HE2  1 1 
       15 37508 1 1  16 LYS HE3  H  60.920 75.612 41.530 1.00 . A A .  16 LYS HE3  1 1 
       15 37509 1 1  16 LYS HG2  H  59.709 74.194 43.095 1.00 . A A .  16 LYS HG2  1 1 
       15 37510 1 1  16 LYS HG3  H  59.066 74.839 44.607 1.00 . A A .  16 LYS HG3  1 1 
       15 37511 1 1  16 LYS HZ1  H  61.125 78.367 42.512 1.00 . A A .  16 LYS HZ1  1 1 
       15 37512 1 1  16 LYS HZ2  H  62.316 77.803 41.442 1.00 . A A .  16 LYS HZ2  1 1 
       15 37513 1 1  16 LYS HZ3  H  60.683 77.793 40.976 1.00 . A A .  16 LYS HZ3  1 1 
       15 37514 1 1  16 LYS N    N  60.365 74.301 46.982 1.00 . A A .  16 LYS N    1 1 
       15 37515 1 1  16 LYS NZ   N  61.339 77.668 41.773 1.00 . A A .  16 LYS NZ   1 1 
       15 37516 1 1  16 LYS O    O  62.005 71.434 46.058 1.00 . A A .  16 LYS O    1 1 
       15 37517 1 1  17 SER C    C  63.959 71.625 48.264 1.00 . A A .  17 SER C    1 1 
       15 37518 1 1  17 SER CA   C  64.278 72.515 47.066 1.00 . A A .  17 SER CA   1 1 
       15 37519 1 1  17 SER CB   C  65.397 73.491 47.433 1.00 . A A .  17 SER CB   1 1 
       15 37520 1 1  17 SER H    H  63.031 74.248 46.768 1.00 . A A .  17 SER H    1 1 
       15 37521 1 1  17 SER HA   H  64.599 71.891 46.240 1.00 . A A .  17 SER HA   1 1 
       15 37522 1 1  17 SER HB2  H  66.076 73.013 48.128 1.00 . A A .  17 SER HB2  1 1 
       15 37523 1 1  17 SER HB3  H  65.938 73.773 46.545 1.00 . A A .  17 SER HB3  1 1 
       15 37524 1 1  17 SER HG   H  65.526 75.095 48.526 1.00 . A A .  17 SER HG   1 1 
       15 37525 1 1  17 SER N    N  63.054 73.273 46.672 1.00 . A A .  17 SER N    1 1 
       15 37526 1 1  17 SER O    O  64.135 70.431 48.205 1.00 . A A .  17 SER O    1 1 
       15 37527 1 1  17 SER OG   O  64.836 74.654 48.025 1.00 . A A .  17 SER OG   1 1 
       15 37528 1 1  18 ALA C    C  62.289 70.160 50.173 1.00 . A A .  18 ALA C    1 1 
       15 37529 1 1  18 ALA CA   C  63.156 71.365 50.566 1.00 . A A .  18 ALA CA   1 1 
       15 37530 1 1  18 ALA CB   C  62.396 72.227 51.576 1.00 . A A .  18 ALA CB   1 1 
       15 37531 1 1  18 ALA H    H  63.351 73.164 49.375 1.00 . A A .  18 ALA H    1 1 
       15 37532 1 1  18 ALA HA   H  64.075 71.008 51.020 1.00 . A A .  18 ALA HA   1 1 
       15 37533 1 1  18 ALA HB1  H  61.532 72.664 51.098 1.00 . A A .  18 ALA HB1  1 1 
       15 37534 1 1  18 ALA HB2  H  62.077 71.614 52.405 1.00 . A A .  18 ALA HB2  1 1 
       15 37535 1 1  18 ALA HB3  H  63.043 73.013 51.937 1.00 . A A .  18 ALA HB3  1 1 
       15 37536 1 1  18 ALA N    N  63.487 72.191 49.354 1.00 . A A .  18 ALA N    1 1 
       15 37537 1 1  18 ALA O    O  62.339 69.119 50.800 1.00 . A A .  18 ALA O    1 1 
       15 37538 1 1  19 LEU C    C  61.559 68.102 48.024 1.00 . A A .  19 LEU C    1 1 
       15 37539 1 1  19 LEU CA   C  60.660 69.156 48.669 1.00 . A A .  19 LEU CA   1 1 
       15 37540 1 1  19 LEU CB   C  59.651 69.653 47.631 1.00 . A A .  19 LEU CB   1 1 
       15 37541 1 1  19 LEU CD1  C  57.455 70.813 47.311 1.00 . A A .  19 LEU CD1  1 1 
       15 37542 1 1  19 LEU CD2  C  57.650 68.905 48.928 1.00 . A A .  19 LEU CD2  1 1 
       15 37543 1 1  19 LEU CG   C  58.370 70.118 48.329 1.00 . A A .  19 LEU CG   1 1 
       15 37544 1 1  19 LEU H    H  61.504 71.138 48.628 1.00 . A A .  19 LEU H    1 1 
       15 37545 1 1  19 LEU HA   H  60.140 68.727 49.512 1.00 . A A .  19 LEU HA   1 1 
       15 37546 1 1  19 LEU HB2  H  60.078 70.479 47.083 1.00 . A A .  19 LEU HB2  1 1 
       15 37547 1 1  19 LEU HB3  H  59.417 68.851 46.947 1.00 . A A .  19 LEU HB3  1 1 
       15 37548 1 1  19 LEU HD11 H  57.799 70.604 46.308 1.00 . A A .  19 LEU HD11 1 1 
       15 37549 1 1  19 LEU HD12 H  56.443 70.451 47.424 1.00 . A A .  19 LEU HD12 1 1 
       15 37550 1 1  19 LEU HD13 H  57.474 71.879 47.482 1.00 . A A .  19 LEU HD13 1 1 
       15 37551 1 1  19 LEU HD21 H  57.624 68.108 48.200 1.00 . A A .  19 LEU HD21 1 1 
       15 37552 1 1  19 LEU HD22 H  58.177 68.572 49.808 1.00 . A A .  19 LEU HD22 1 1 
       15 37553 1 1  19 LEU HD23 H  56.641 69.182 49.195 1.00 . A A .  19 LEU HD23 1 1 
       15 37554 1 1  19 LEU HG   H  58.623 70.814 49.116 1.00 . A A .  19 LEU HG   1 1 
       15 37555 1 1  19 LEU N    N  61.513 70.292 49.124 1.00 . A A .  19 LEU N    1 1 
       15 37556 1 1  19 LEU O    O  61.442 66.920 48.286 1.00 . A A .  19 LEU O    1 1 
       15 37557 1 1  20 THR C    C  64.245 66.872 47.546 1.00 . A A .  20 THR C    1 1 
       15 37558 1 1  20 THR CA   C  63.388 67.595 46.500 1.00 . A A .  20 THR CA   1 1 
       15 37559 1 1  20 THR CB   C  64.280 68.396 45.545 1.00 . A A .  20 THR CB   1 1 
       15 37560 1 1  20 THR CG2  C  65.203 67.444 44.783 1.00 . A A .  20 THR CG2  1 1 
       15 37561 1 1  20 THR H    H  62.521 69.495 46.998 1.00 . A A .  20 THR H    1 1 
       15 37562 1 1  20 THR HA   H  62.818 66.870 45.937 1.00 . A A .  20 THR HA   1 1 
       15 37563 1 1  20 THR HB   H  64.876 69.104 46.107 1.00 . A A .  20 THR HB   1 1 
       15 37564 1 1  20 THR HG1  H  63.527 70.035 44.818 1.00 . A A .  20 THR HG1  1 1 
       15 37565 1 1  20 THR HG21 H  64.704 66.498 44.638 1.00 . A A .  20 THR HG21 1 1 
       15 37566 1 1  20 THR HG22 H  65.445 67.874 43.822 1.00 . A A .  20 THR HG22 1 1 
       15 37567 1 1  20 THR HG23 H  66.110 67.290 45.348 1.00 . A A .  20 THR HG23 1 1 
       15 37568 1 1  20 THR N    N  62.458 68.537 47.182 1.00 . A A .  20 THR N    1 1 
       15 37569 1 1  20 THR O    O  64.136 65.676 47.722 1.00 . A A .  20 THR O    1 1 
       15 37570 1 1  20 THR OG1  O  63.462 69.098 44.621 1.00 . A A .  20 THR OG1  1 1 
       15 37571 1 1  21 ILE C    C  65.115 66.102 50.237 1.00 . A A .  21 ILE C    1 1 
       15 37572 1 1  21 ILE CA   C  65.962 66.963 49.299 1.00 . A A .  21 ILE CA   1 1 
       15 37573 1 1  21 ILE CB   C  66.633 68.051 50.147 1.00 . A A .  21 ILE CB   1 1 
       15 37574 1 1  21 ILE CD1  C  66.524 70.467 49.525 1.00 . A A .  21 ILE CD1  1 1 
       15 37575 1 1  21 ILE CG1  C  67.237 69.143 49.249 1.00 . A A .  21 ILE CG1  1 1 
       15 37576 1 1  21 ILE CG2  C  67.734 67.425 51.000 1.00 . A A .  21 ILE CG2  1 1 
       15 37577 1 1  21 ILE H    H  65.150 68.548 48.082 1.00 . A A .  21 ILE H    1 1 
       15 37578 1 1  21 ILE HA   H  66.719 66.354 48.829 1.00 . A A .  21 ILE HA   1 1 
       15 37579 1 1  21 ILE HB   H  65.892 68.488 50.803 1.00 . A A .  21 ILE HB   1 1 
       15 37580 1 1  21 ILE HD11 H  65.540 70.267 49.927 1.00 . A A .  21 ILE HD11 1 1 
       15 37581 1 1  21 ILE HD12 H  67.094 71.040 50.241 1.00 . A A .  21 ILE HD12 1 1 
       15 37582 1 1  21 ILE HD13 H  66.431 71.025 48.607 1.00 . A A .  21 ILE HD13 1 1 
       15 37583 1 1  21 ILE HG12 H  68.290 69.254 49.463 1.00 . A A .  21 ILE HG12 1 1 
       15 37584 1 1  21 ILE HG13 H  67.108 68.873 48.211 1.00 . A A .  21 ILE HG13 1 1 
       15 37585 1 1  21 ILE HG21 H  67.361 66.524 51.463 1.00 . A A .  21 ILE HG21 1 1 
       15 37586 1 1  21 ILE HG22 H  68.581 67.188 50.376 1.00 . A A .  21 ILE HG22 1 1 
       15 37587 1 1  21 ILE HG23 H  68.033 68.126 51.765 1.00 . A A .  21 ILE HG23 1 1 
       15 37588 1 1  21 ILE N    N  65.090 67.591 48.246 1.00 . A A .  21 ILE N    1 1 
       15 37589 1 1  21 ILE O    O  65.598 65.160 50.835 1.00 . A A .  21 ILE O    1 1 
       15 37590 1 1  22 GLN C    C  62.906 64.191 50.801 1.00 . A A .  22 GLN C    1 1 
       15 37591 1 1  22 GLN CA   C  62.974 65.646 51.285 1.00 . A A .  22 GLN CA   1 1 
       15 37592 1 1  22 GLN CB   C  61.565 66.258 51.267 1.00 . A A .  22 GLN CB   1 1 
       15 37593 1 1  22 GLN CD   C  60.787 65.668 53.569 1.00 . A A .  22 GLN CD   1 1 
       15 37594 1 1  22 GLN CG   C  61.219 66.814 52.652 1.00 . A A .  22 GLN CG   1 1 
       15 37595 1 1  22 GLN H    H  63.495 67.202 49.897 1.00 . A A .  22 GLN H    1 1 
       15 37596 1 1  22 GLN HA   H  63.378 65.685 52.285 1.00 . A A .  22 GLN HA   1 1 
       15 37597 1 1  22 GLN HB2  H  61.534 67.057 50.544 1.00 . A A .  22 GLN HB2  1 1 
       15 37598 1 1  22 GLN HB3  H  60.843 65.502 50.995 1.00 . A A .  22 GLN HB3  1 1 
       15 37599 1 1  22 GLN HE21 H  58.865 66.166 53.520 1.00 . A A .  22 GLN HE21 1 1 
       15 37600 1 1  22 GLN HE22 H  59.239 64.804 54.461 1.00 . A A .  22 GLN HE22 1 1 
       15 37601 1 1  22 GLN HG2  H  62.085 67.302 53.071 1.00 . A A .  22 GLN HG2  1 1 
       15 37602 1 1  22 GLN HG3  H  60.412 67.527 52.561 1.00 . A A .  22 GLN HG3  1 1 
       15 37603 1 1  22 GLN N    N  63.857 66.431 50.380 1.00 . A A .  22 GLN N    1 1 
       15 37604 1 1  22 GLN NE2  N  59.526 65.536 53.876 1.00 . A A .  22 GLN NE2  1 1 
       15 37605 1 1  22 GLN O    O  63.288 63.270 51.498 1.00 . A A .  22 GLN O    1 1 
       15 37606 1 1  22 GLN OE1  O  61.605 64.887 54.010 1.00 . A A .  22 GLN OE1  1 1 
       15 37607 1 1  23 LEU C    C  63.667 61.938 48.985 1.00 . A A .  23 LEU C    1 1 
       15 37608 1 1  23 LEU CA   C  62.290 62.615 49.042 1.00 . A A .  23 LEU CA   1 1 
       15 37609 1 1  23 LEU CB   C  61.719 62.727 47.623 1.00 . A A .  23 LEU CB   1 1 
       15 37610 1 1  23 LEU CD1  C  60.017 60.986 47.031 1.00 . A A .  23 LEU CD1  1 1 
       15 37611 1 1  23 LEU CD2  C  62.023 61.312 45.578 1.00 . A A .  23 LEU CD2  1 1 
       15 37612 1 1  23 LEU CG   C  61.508 61.330 47.022 1.00 . A A .  23 LEU CG   1 1 
       15 37613 1 1  23 LEU H    H  62.106 64.760 49.079 1.00 . A A .  23 LEU H    1 1 
       15 37614 1 1  23 LEU HA   H  61.622 62.028 49.653 1.00 . A A .  23 LEU HA   1 1 
       15 37615 1 1  23 LEU HB2  H  60.773 63.249 47.661 1.00 . A A .  23 LEU HB2  1 1 
       15 37616 1 1  23 LEU HB3  H  62.409 63.286 47.007 1.00 . A A .  23 LEU HB3  1 1 
       15 37617 1 1  23 LEU HD11 H  59.616 61.150 48.020 1.00 . A A .  23 LEU HD11 1 1 
       15 37618 1 1  23 LEU HD12 H  59.498 61.615 46.323 1.00 . A A .  23 LEU HD12 1 1 
       15 37619 1 1  23 LEU HD13 H  59.885 59.949 46.756 1.00 . A A .  23 LEU HD13 1 1 
       15 37620 1 1  23 LEU HD21 H  62.969 61.833 45.526 1.00 . A A .  23 LEU HD21 1 1 
       15 37621 1 1  23 LEU HD22 H  62.157 60.291 45.254 1.00 . A A .  23 LEU HD22 1 1 
       15 37622 1 1  23 LEU HD23 H  61.308 61.803 44.934 1.00 . A A .  23 LEU HD23 1 1 
       15 37623 1 1  23 LEU HG   H  62.048 60.599 47.607 1.00 . A A .  23 LEU HG   1 1 
       15 37624 1 1  23 LEU N    N  62.410 63.992 49.609 1.00 . A A .  23 LEU N    1 1 
       15 37625 1 1  23 LEU O    O  63.831 60.810 49.412 1.00 . A A .  23 LEU O    1 1 
       15 37626 1 1  24 ILE C    C  66.541 61.596 49.708 1.00 . A A .  24 ILE C    1 1 
       15 37627 1 1  24 ILE CA   C  66.017 62.021 48.329 1.00 . A A .  24 ILE CA   1 1 
       15 37628 1 1  24 ILE CB   C  66.952 63.056 47.690 1.00 . A A .  24 ILE CB   1 1 
       15 37629 1 1  24 ILE CD1  C  66.628 64.905 46.034 1.00 . A A .  24 ILE CD1  1 1 
       15 37630 1 1  24 ILE CG1  C  66.413 63.417 46.299 1.00 . A A .  24 ILE CG1  1 1 
       15 37631 1 1  24 ILE CG2  C  68.365 62.480 47.549 1.00 . A A .  24 ILE CG2  1 1 
       15 37632 1 1  24 ILE H    H  64.481 63.512 48.097 1.00 . A A .  24 ILE H    1 1 
       15 37633 1 1  24 ILE HA   H  65.969 61.153 47.693 1.00 . A A .  24 ILE HA   1 1 
       15 37634 1 1  24 ILE HB   H  66.985 63.942 48.307 1.00 . A A .  24 ILE HB   1 1 
       15 37635 1 1  24 ILE HD11 H  66.181 65.481 46.830 1.00 . A A .  24 ILE HD11 1 1 
       15 37636 1 1  24 ILE HD12 H  67.686 65.114 45.989 1.00 . A A .  24 ILE HD12 1 1 
       15 37637 1 1  24 ILE HD13 H  66.169 65.172 45.094 1.00 . A A .  24 ILE HD13 1 1 
       15 37638 1 1  24 ILE HG12 H  66.935 62.841 45.549 1.00 . A A .  24 ILE HG12 1 1 
       15 37639 1 1  24 ILE HG13 H  65.357 63.195 46.251 1.00 . A A .  24 ILE HG13 1 1 
       15 37640 1 1  24 ILE HG21 H  68.304 61.421 47.346 1.00 . A A .  24 ILE HG21 1 1 
       15 37641 1 1  24 ILE HG22 H  68.876 62.973 46.733 1.00 . A A .  24 ILE HG22 1 1 
       15 37642 1 1  24 ILE HG23 H  68.913 62.641 48.466 1.00 . A A .  24 ILE HG23 1 1 
       15 37643 1 1  24 ILE N    N  64.648 62.613 48.444 1.00 . A A .  24 ILE N    1 1 
       15 37644 1 1  24 ILE O    O  66.587 60.418 50.016 1.00 . A A .  24 ILE O    1 1 
       15 37645 1 1  25 GLN C    C  66.288 61.707 52.765 1.00 . A A .  25 GLN C    1 1 
       15 37646 1 1  25 GLN CA   C  67.463 62.159 51.878 1.00 . A A .  25 GLN CA   1 1 
       15 37647 1 1  25 GLN CB   C  68.203 63.357 52.491 1.00 . A A .  25 GLN CB   1 1 
       15 37648 1 1  25 GLN CD   C  70.561 64.102 52.866 1.00 . A A .  25 GLN CD   1 1 
       15 37649 1 1  25 GLN CG   C  69.595 63.467 51.864 1.00 . A A .  25 GLN CG   1 1 
       15 37650 1 1  25 GLN H    H  66.901 63.470 50.273 1.00 . A A .  25 GLN H    1 1 
       15 37651 1 1  25 GLN HA   H  68.154 61.334 51.769 1.00 . A A .  25 GLN HA   1 1 
       15 37652 1 1  25 GLN HB2  H  67.649 64.262 52.294 1.00 . A A .  25 GLN HB2  1 1 
       15 37653 1 1  25 GLN HB3  H  68.297 63.215 53.558 1.00 . A A .  25 GLN HB3  1 1 
       15 37654 1 1  25 GLN HE21 H  70.905 65.698 51.736 1.00 . A A .  25 GLN HE21 1 1 
       15 37655 1 1  25 GLN HE22 H  71.734 65.666 53.217 1.00 . A A .  25 GLN HE22 1 1 
       15 37656 1 1  25 GLN HG2  H  69.949 62.481 51.601 1.00 . A A .  25 GLN HG2  1 1 
       15 37657 1 1  25 GLN HG3  H  69.542 64.080 50.976 1.00 . A A .  25 GLN HG3  1 1 
       15 37658 1 1  25 GLN N    N  66.940 62.530 50.535 1.00 . A A .  25 GLN N    1 1 
       15 37659 1 1  25 GLN NE2  N  71.112 65.251 52.583 1.00 . A A .  25 GLN NE2  1 1 
       15 37660 1 1  25 GLN O    O  65.883 60.565 52.692 1.00 . A A .  25 GLN O    1 1 
       15 37661 1 1  25 GLN OE1  O  70.818 63.547 53.917 1.00 . A A .  25 GLN OE1  1 1 
       15 37662 1 1  26 ASN C    C  64.485 63.258 55.627 1.00 . A A .  26 ASN C    1 1 
       15 37663 1 1  26 ASN CA   C  64.565 62.235 54.478 1.00 . A A .  26 ASN CA   1 1 
       15 37664 1 1  26 ASN CB   C  64.729 60.815 55.078 1.00 . A A .  26 ASN CB   1 1 
       15 37665 1 1  26 ASN CG   C  63.716 59.849 54.447 1.00 . A A .  26 ASN CG   1 1 
       15 37666 1 1  26 ASN H    H  66.072 63.509 53.595 1.00 . A A .  26 ASN H    1 1 
       15 37667 1 1  26 ASN HA   H  63.649 62.282 53.906 1.00 . A A .  26 ASN HA   1 1 
       15 37668 1 1  26 ASN HB2  H  65.729 60.458 54.886 1.00 . A A .  26 ASN HB2  1 1 
       15 37669 1 1  26 ASN HB3  H  64.566 60.844 56.145 1.00 . A A .  26 ASN HB3  1 1 
       15 37670 1 1  26 ASN HD21 H  63.685 60.758 52.676 1.00 . A A .  26 ASN HD21 1 1 
       15 37671 1 1  26 ASN HD22 H  62.683 59.398 52.809 1.00 . A A .  26 ASN HD22 1 1 
       15 37672 1 1  26 ASN N    N  65.729 62.593 53.581 1.00 . A A .  26 ASN N    1 1 
       15 37673 1 1  26 ASN ND2  N  63.331 60.017 53.207 1.00 . A A .  26 ASN ND2  1 1 
       15 37674 1 1  26 ASN O    O  64.286 62.902 56.776 1.00 . A A .  26 ASN O    1 1 
       15 37675 1 1  26 ASN OD1  O  63.268 58.924 55.093 1.00 . A A .  26 ASN OD1  1 1 
       15 37676 1 1  27 HIS C    C  63.933 66.845 55.921 1.00 . A A .  27 HIS C    1 1 
       15 37677 1 1  27 HIS CA   C  64.578 65.551 56.425 1.00 . A A .  27 HIS CA   1 1 
       15 37678 1 1  27 HIS CB   C  65.996 65.849 56.929 1.00 . A A .  27 HIS CB   1 1 
       15 37679 1 1  27 HIS CD2  C  66.571 66.673 54.492 1.00 . A A .  27 HIS CD2  1 1 
       15 37680 1 1  27 HIS CE1  C  68.681 67.067 54.785 1.00 . A A .  27 HIS CE1  1 1 
       15 37681 1 1  27 HIS CG   C  66.856 66.361 55.799 1.00 . A A .  27 HIS CG   1 1 
       15 37682 1 1  27 HIS H    H  64.803 64.805 54.409 1.00 . A A .  27 HIS H    1 1 
       15 37683 1 1  27 HIS HA   H  63.990 65.157 57.241 1.00 . A A .  27 HIS HA   1 1 
       15 37684 1 1  27 HIS HB2  H  65.948 66.595 57.708 1.00 . A A .  27 HIS HB2  1 1 
       15 37685 1 1  27 HIS HB3  H  66.431 64.944 57.327 1.00 . A A .  27 HIS HB3  1 1 
       15 37686 1 1  27 HIS HD1  H  68.726 66.500 56.787 1.00 . A A .  27 HIS HD1  1 1 
       15 37687 1 1  27 HIS HD2  H  65.600 66.591 54.030 1.00 . A A .  27 HIS HD2  1 1 
       15 37688 1 1  27 HIS HE1  H  69.707 67.353 54.613 1.00 . A A .  27 HIS HE1  1 1 
       15 37689 1 1  27 HIS N    N  64.641 64.529 55.334 1.00 . A A .  27 HIS N    1 1 
       15 37690 1 1  27 HIS ND1  N  68.209 66.620 55.963 1.00 . A A .  27 HIS ND1  1 1 
       15 37691 1 1  27 HIS NE2  N  67.725 67.118 53.856 1.00 . A A .  27 HIS NE2  1 1 
       15 37692 1 1  27 HIS O    O  63.525 66.951 54.780 1.00 . A A .  27 HIS O    1 1 
       15 37693 1 1  28 PHE C    C  64.308 70.229 56.555 1.00 . A A .  28 PHE C    1 1 
       15 37694 1 1  28 PHE CA   C  63.252 69.135 56.385 1.00 . A A .  28 PHE CA   1 1 
       15 37695 1 1  28 PHE CB   C  62.048 69.437 57.283 1.00 . A A .  28 PHE CB   1 1 
       15 37696 1 1  28 PHE CD1  C  60.497 70.704 55.750 1.00 . A A .  28 PHE CD1  1 1 
       15 37697 1 1  28 PHE CD2  C  61.651 71.918 57.504 1.00 . A A .  28 PHE CD2  1 1 
       15 37698 1 1  28 PHE CE1  C  59.879 71.890 55.335 1.00 . A A .  28 PHE CE1  1 1 
       15 37699 1 1  28 PHE CE2  C  61.034 73.104 57.089 1.00 . A A .  28 PHE CE2  1 1 
       15 37700 1 1  28 PHE CG   C  61.382 70.717 56.835 1.00 . A A .  28 PHE CG   1 1 
       15 37701 1 1  28 PHE CZ   C  60.148 73.089 56.004 1.00 . A A .  28 PHE CZ   1 1 
       15 37702 1 1  28 PHE H    H  64.195 67.708 57.688 1.00 . A A .  28 PHE H    1 1 
       15 37703 1 1  28 PHE HA   H  62.935 69.094 55.354 1.00 . A A .  28 PHE HA   1 1 
       15 37704 1 1  28 PHE HB2  H  61.339 68.624 57.219 1.00 . A A .  28 PHE HB2  1 1 
       15 37705 1 1  28 PHE HB3  H  62.379 69.544 58.305 1.00 . A A .  28 PHE HB3  1 1 
       15 37706 1 1  28 PHE HD1  H  60.290 69.779 55.234 1.00 . A A .  28 PHE HD1  1 1 
       15 37707 1 1  28 PHE HD2  H  62.334 71.929 58.339 1.00 . A A .  28 PHE HD2  1 1 
       15 37708 1 1  28 PHE HE1  H  59.196 71.879 54.500 1.00 . A A .  28 PHE HE1  1 1 
       15 37709 1 1  28 PHE HE2  H  61.241 74.029 57.605 1.00 . A A .  28 PHE HE2  1 1 
       15 37710 1 1  28 PHE HZ   H  59.671 74.003 55.684 1.00 . A A .  28 PHE HZ   1 1 
       15 37711 1 1  28 PHE N    N  63.851 67.829 56.778 1.00 . A A .  28 PHE N    1 1 
       15 37712 1 1  28 PHE O    O  64.925 70.348 57.597 1.00 . A A .  28 PHE O    1 1 
       15 37713 1 1  29 VAL C    C  64.855 73.471 55.626 1.00 . A A .  29 VAL C    1 1 
       15 37714 1 1  29 VAL CA   C  65.545 72.106 55.634 1.00 . A A .  29 VAL CA   1 1 
       15 37715 1 1  29 VAL CB   C  66.519 72.021 54.452 1.00 . A A .  29 VAL CB   1 1 
       15 37716 1 1  29 VAL CG1  C  67.477 70.848 54.664 1.00 . A A .  29 VAL CG1  1 1 
       15 37717 1 1  29 VAL CG2  C  65.746 71.814 53.145 1.00 . A A .  29 VAL CG2  1 1 
       15 37718 1 1  29 VAL H    H  64.016 70.900 54.709 1.00 . A A .  29 VAL H    1 1 
       15 37719 1 1  29 VAL HA   H  66.096 71.994 56.557 1.00 . A A .  29 VAL HA   1 1 
       15 37720 1 1  29 VAL HB   H  67.087 72.938 54.394 1.00 . A A .  29 VAL HB   1 1 
       15 37721 1 1  29 VAL HG11 H  66.965 70.057 55.193 1.00 . A A .  29 VAL HG11 1 1 
       15 37722 1 1  29 VAL HG12 H  67.816 70.481 53.707 1.00 . A A .  29 VAL HG12 1 1 
       15 37723 1 1  29 VAL HG13 H  68.326 71.177 55.244 1.00 . A A .  29 VAL HG13 1 1 
       15 37724 1 1  29 VAL HG21 H  64.913 72.501 53.106 1.00 . A A .  29 VAL HG21 1 1 
       15 37725 1 1  29 VAL HG22 H  66.401 71.995 52.306 1.00 . A A .  29 VAL HG22 1 1 
       15 37726 1 1  29 VAL HG23 H  65.379 70.799 53.101 1.00 . A A .  29 VAL HG23 1 1 
       15 37727 1 1  29 VAL N    N  64.524 71.021 55.538 1.00 . A A .  29 VAL N    1 1 
       15 37728 1 1  29 VAL O    O  64.062 73.771 54.753 1.00 . A A .  29 VAL O    1 1 
       15 37729 1 1  30 ASP C    C  65.568 76.703 56.218 1.00 . A A .  30 ASP C    1 1 
       15 37730 1 1  30 ASP CA   C  64.538 75.654 56.651 1.00 . A A .  30 ASP CA   1 1 
       15 37731 1 1  30 ASP CB   C  64.080 75.947 58.082 1.00 . A A .  30 ASP CB   1 1 
       15 37732 1 1  30 ASP CG   C  62.888 76.905 58.051 1.00 . A A .  30 ASP CG   1 1 
       15 37733 1 1  30 ASP H    H  65.809 74.030 57.274 1.00 . A A .  30 ASP H    1 1 
       15 37734 1 1  30 ASP HA   H  63.688 75.689 55.985 1.00 . A A .  30 ASP HA   1 1 
       15 37735 1 1  30 ASP HB2  H  63.786 75.025 58.561 1.00 . A A .  30 ASP HB2  1 1 
       15 37736 1 1  30 ASP HB3  H  64.892 76.397 58.636 1.00 . A A .  30 ASP HB3  1 1 
       15 37737 1 1  30 ASP N    N  65.160 74.299 56.591 1.00 . A A .  30 ASP N    1 1 
       15 37738 1 1  30 ASP O    O  65.508 77.848 56.623 1.00 . A A .  30 ASP O    1 1 
       15 37739 1 1  30 ASP OD1  O  61.775 76.431 57.897 1.00 . A A .  30 ASP OD1  1 1 
       15 37740 1 1  30 ASP OD2  O  63.109 78.098 58.183 1.00 . A A .  30 ASP OD2  1 1 
       15 37741 1 1  31 GLU C    C  68.541 76.518 54.024 1.00 . A A .  31 GLU C    1 1 
       15 37742 1 1  31 GLU CA   C  67.559 77.272 54.924 1.00 . A A .  31 GLU CA   1 1 
       15 37743 1 1  31 GLU CB   C  68.309 77.865 56.125 1.00 . A A .  31 GLU CB   1 1 
       15 37744 1 1  31 GLU CD   C  70.147 77.105 57.642 1.00 . A A .  31 GLU CD   1 1 
       15 37745 1 1  31 GLU CG   C  68.788 76.737 57.043 1.00 . A A .  31 GLU CG   1 1 
       15 37746 1 1  31 GLU H    H  66.535 75.387 55.084 1.00 . A A .  31 GLU H    1 1 
       15 37747 1 1  31 GLU HA   H  67.090 78.066 54.360 1.00 . A A .  31 GLU HA   1 1 
       15 37748 1 1  31 GLU HB2  H  69.161 78.426 55.773 1.00 . A A .  31 GLU HB2  1 1 
       15 37749 1 1  31 GLU HB3  H  67.648 78.520 56.674 1.00 . A A .  31 GLU HB3  1 1 
       15 37750 1 1  31 GLU HG2  H  68.074 76.593 57.840 1.00 . A A .  31 GLU HG2  1 1 
       15 37751 1 1  31 GLU HG3  H  68.880 75.823 56.473 1.00 . A A .  31 GLU HG3  1 1 
       15 37752 1 1  31 GLU N    N  66.513 76.315 55.396 1.00 . A A .  31 GLU N    1 1 
       15 37753 1 1  31 GLU O    O  69.658 76.227 54.412 1.00 . A A .  31 GLU O    1 1 
       15 37754 1 1  31 GLU OE1  O  71.132 77.018 56.927 1.00 . A A .  31 GLU OE1  1 1 
       15 37755 1 1  31 GLU OE2  O  70.180 77.467 58.807 1.00 . A A .  31 GLU OE2  1 1 
       15 37756 1 1  32 TYR C    C  69.719 76.419 50.947 1.00 . A A .  32 TYR C    1 1 
       15 37757 1 1  32 TYR CA   C  69.024 75.443 51.896 1.00 . A A .  32 TYR CA   1 1 
       15 37758 1 1  32 TYR CB   C  68.194 74.441 51.088 1.00 . A A .  32 TYR CB   1 1 
       15 37759 1 1  32 TYR CD1  C  69.812 72.571 51.571 1.00 . A A .  32 TYR CD1  1 1 
       15 37760 1 1  32 TYR CD2  C  69.128 72.959 49.278 1.00 . A A .  32 TYR CD2  1 1 
       15 37761 1 1  32 TYR CE1  C  70.618 71.506 51.151 1.00 . A A .  32 TYR CE1  1 1 
       15 37762 1 1  32 TYR CE2  C  69.934 71.895 48.857 1.00 . A A .  32 TYR CE2  1 1 
       15 37763 1 1  32 TYR CG   C  69.068 73.298 50.635 1.00 . A A .  32 TYR CG   1 1 
       15 37764 1 1  32 TYR CZ   C  70.680 71.168 49.794 1.00 . A A .  32 TYR CZ   1 1 
       15 37765 1 1  32 TYR H    H  67.220 76.429 52.541 1.00 . A A .  32 TYR H    1 1 
       15 37766 1 1  32 TYR HA   H  69.769 74.917 52.467 1.00 . A A .  32 TYR HA   1 1 
       15 37767 1 1  32 TYR HB2  H  67.395 74.058 51.705 1.00 . A A .  32 TYR HB2  1 1 
       15 37768 1 1  32 TYR HB3  H  67.774 74.937 50.225 1.00 . A A .  32 TYR HB3  1 1 
       15 37769 1 1  32 TYR HD1  H  69.767 72.832 52.618 1.00 . A A .  32 TYR HD1  1 1 
       15 37770 1 1  32 TYR HD2  H  68.553 73.519 48.555 1.00 . A A .  32 TYR HD2  1 1 
       15 37771 1 1  32 TYR HE1  H  71.193 70.946 51.873 1.00 . A A .  32 TYR HE1  1 1 
       15 37772 1 1  32 TYR HE2  H  69.981 71.634 47.811 1.00 . A A .  32 TYR HE2  1 1 
       15 37773 1 1  32 TYR HH   H  72.016 70.426 48.649 1.00 . A A .  32 TYR HH   1 1 
       15 37774 1 1  32 TYR N    N  68.127 76.191 52.825 1.00 . A A .  32 TYR N    1 1 
       15 37775 1 1  32 TYR O    O  69.877 76.154 49.771 1.00 . A A .  32 TYR O    1 1 
       15 37776 1 1  32 TYR OH   O  71.473 70.119 49.379 1.00 . A A .  32 TYR OH   1 1 
       15 37777 1 1  33 ASP C    C  70.032 78.851 49.328 1.00 . A A .  33 ASP C    1 1 
       15 37778 1 1  33 ASP CA   C  70.842 78.565 50.613 1.00 . A A .  33 ASP CA   1 1 
       15 37779 1 1  33 ASP CB   C  72.226 78.038 50.232 1.00 . A A .  33 ASP CB   1 1 
       15 37780 1 1  33 ASP CG   C  73.163 78.146 51.437 1.00 . A A .  33 ASP CG   1 1 
       15 37781 1 1  33 ASP H    H  70.004 77.719 52.413 1.00 . A A .  33 ASP H    1 1 
       15 37782 1 1  33 ASP HA   H  70.953 79.480 51.176 1.00 . A A .  33 ASP HA   1 1 
       15 37783 1 1  33 ASP HB2  H  72.148 77.004 49.931 1.00 . A A .  33 ASP HB2  1 1 
       15 37784 1 1  33 ASP HB3  H  72.621 78.623 49.415 1.00 . A A .  33 ASP HB3  1 1 
       15 37785 1 1  33 ASP N    N  70.141 77.545 51.460 1.00 . A A .  33 ASP N    1 1 
       15 37786 1 1  33 ASP O    O  70.273 78.230 48.312 1.00 . A A .  33 ASP O    1 1 
       15 37787 1 1  33 ASP OD1  O  73.046 77.322 52.330 1.00 . A A .  33 ASP OD1  1 1 
       15 37788 1 1  33 ASP OD2  O  73.983 79.049 51.446 1.00 . A A .  33 ASP OD2  1 1 
       15 37789 1 1  34 PRO C    C  69.125 80.652 47.073 1.00 . A A .  34 PRO C    1 1 
       15 37790 1 1  34 PRO CA   C  68.259 80.124 48.229 1.00 . A A .  34 PRO CA   1 1 
       15 37791 1 1  34 PRO CB   C  67.303 81.219 48.731 1.00 . A A .  34 PRO CB   1 1 
       15 37792 1 1  34 PRO CD   C  68.774 80.548 50.626 1.00 . A A .  34 PRO CD   1 1 
       15 37793 1 1  34 PRO CG   C  67.621 81.478 50.225 1.00 . A A .  34 PRO CG   1 1 
       15 37794 1 1  34 PRO HA   H  67.692 79.266 47.908 1.00 . A A .  34 PRO HA   1 1 
       15 37795 1 1  34 PRO HB2  H  67.453 82.127 48.168 1.00 . A A .  34 PRO HB2  1 1 
       15 37796 1 1  34 PRO HB3  H  66.280 80.885 48.624 1.00 . A A .  34 PRO HB3  1 1 
       15 37797 1 1  34 PRO HD2  H  69.633 81.124 50.934 1.00 . A A .  34 PRO HD2  1 1 
       15 37798 1 1  34 PRO HD3  H  68.461 79.884 51.420 1.00 . A A .  34 PRO HD3  1 1 
       15 37799 1 1  34 PRO HG2  H  67.919 82.505 50.365 1.00 . A A .  34 PRO HG2  1 1 
       15 37800 1 1  34 PRO HG3  H  66.748 81.263 50.827 1.00 . A A .  34 PRO HG3  1 1 
       15 37801 1 1  34 PRO N    N  69.091 79.778 49.400 1.00 . A A .  34 PRO N    1 1 
       15 37802 1 1  34 PRO O    O  68.678 80.713 45.942 1.00 . A A .  34 PRO O    1 1 
       15 37803 1 1  35 THR C    C  72.070 80.440 45.654 1.00 . A A .  35 THR C    1 1 
       15 37804 1 1  35 THR CA   C  71.225 81.573 46.252 1.00 . A A .  35 THR CA   1 1 
       15 37805 1 1  35 THR CB   C  72.144 82.657 46.825 1.00 . A A .  35 THR CB   1 1 
       15 37806 1 1  35 THR CG2  C  71.301 83.832 47.324 1.00 . A A .  35 THR CG2  1 1 
       15 37807 1 1  35 THR H    H  70.691 80.995 48.257 1.00 . A A .  35 THR H    1 1 
       15 37808 1 1  35 THR HA   H  70.607 82.003 45.478 1.00 . A A .  35 THR HA   1 1 
       15 37809 1 1  35 THR HB   H  72.816 83.003 46.056 1.00 . A A .  35 THR HB   1 1 
       15 37810 1 1  35 THR HG1  H  73.790 82.464 47.844 1.00 . A A .  35 THR HG1  1 1 
       15 37811 1 1  35 THR HG21 H  70.415 83.924 46.714 1.00 . A A .  35 THR HG21 1 1 
       15 37812 1 1  35 THR HG22 H  71.016 83.661 48.351 1.00 . A A .  35 THR HG22 1 1 
       15 37813 1 1  35 THR HG23 H  71.880 84.743 47.258 1.00 . A A .  35 THR HG23 1 1 
       15 37814 1 1  35 THR N    N  70.350 81.043 47.341 1.00 . A A .  35 THR N    1 1 
       15 37815 1 1  35 THR O    O  73.264 80.583 45.456 1.00 . A A .  35 THR O    1 1 
       15 37816 1 1  35 THR OG1  O  72.896 82.118 47.904 1.00 . A A .  35 THR OG1  1 1 
       15 37817 1 1  36 ILE C    C  71.333 77.442 43.748 1.00 . A A .  36 ILE C    1 1 
       15 37818 1 1  36 ILE CA   C  72.223 78.182 44.755 1.00 . A A .  36 ILE CA   1 1 
       15 37819 1 1  36 ILE CB   C  72.666 77.217 45.862 1.00 . A A .  36 ILE CB   1 1 
       15 37820 1 1  36 ILE CD1  C  73.959 77.041 48.011 1.00 . A A .  36 ILE CD1  1 1 
       15 37821 1 1  36 ILE CG1  C  73.506 77.985 46.892 1.00 . A A .  36 ILE CG1  1 1 
       15 37822 1 1  36 ILE CG2  C  73.507 76.084 45.252 1.00 . A A .  36 ILE CG2  1 1 
       15 37823 1 1  36 ILE H    H  70.497 79.231 45.512 1.00 . A A .  36 ILE H    1 1 
       15 37824 1 1  36 ILE HA   H  73.094 78.565 44.245 1.00 . A A .  36 ILE HA   1 1 
       15 37825 1 1  36 ILE HB   H  71.796 76.797 46.345 1.00 . A A .  36 ILE HB   1 1 
       15 37826 1 1  36 ILE HD11 H  73.137 76.403 48.299 1.00 . A A .  36 ILE HD11 1 1 
       15 37827 1 1  36 ILE HD12 H  74.781 76.434 47.660 1.00 . A A .  36 ILE HD12 1 1 
       15 37828 1 1  36 ILE HD13 H  74.280 77.621 48.864 1.00 . A A .  36 ILE HD13 1 1 
       15 37829 1 1  36 ILE HG12 H  74.374 78.404 46.406 1.00 . A A .  36 ILE HG12 1 1 
       15 37830 1 1  36 ILE HG13 H  72.912 78.782 47.315 1.00 . A A .  36 ILE HG13 1 1 
       15 37831 1 1  36 ILE HG21 H  72.935 75.584 44.485 1.00 . A A .  36 ILE HG21 1 1 
       15 37832 1 1  36 ILE HG22 H  74.406 76.496 44.819 1.00 . A A .  36 ILE HG22 1 1 
       15 37833 1 1  36 ILE HG23 H  73.771 75.377 46.024 1.00 . A A .  36 ILE HG23 1 1 
       15 37834 1 1  36 ILE N    N  71.460 79.320 45.353 1.00 . A A .  36 ILE N    1 1 
       15 37835 1 1  36 ILE O    O  70.123 77.438 43.860 1.00 . A A .  36 ILE O    1 1 
       15 37836 1 1  37 GLU C    C  71.831 74.737 41.448 1.00 . A A .  37 GLU C    1 1 
       15 37837 1 1  37 GLU CA   C  71.145 76.073 41.744 1.00 . A A .  37 GLU CA   1 1 
       15 37838 1 1  37 GLU CB   C  71.069 76.900 40.458 1.00 . A A .  37 GLU CB   1 1 
       15 37839 1 1  37 GLU CD   C  69.800 77.124 38.317 1.00 . A A .  37 GLU CD   1 1 
       15 37840 1 1  37 GLU CG   C  69.720 76.665 39.774 1.00 . A A .  37 GLU CG   1 1 
       15 37841 1 1  37 GLU H    H  72.913 76.840 42.704 1.00 . A A .  37 GLU H    1 1 
       15 37842 1 1  37 GLU HA   H  70.148 75.893 42.118 1.00 . A A .  37 GLU HA   1 1 
       15 37843 1 1  37 GLU HB2  H  71.172 77.947 40.697 1.00 . A A .  37 GLU HB2  1 1 
       15 37844 1 1  37 GLU HB3  H  71.866 76.602 39.792 1.00 . A A .  37 GLU HB3  1 1 
       15 37845 1 1  37 GLU HG2  H  69.478 75.614 39.806 1.00 . A A .  37 GLU HG2  1 1 
       15 37846 1 1  37 GLU HG3  H  68.954 77.227 40.288 1.00 . A A .  37 GLU HG3  1 1 
       15 37847 1 1  37 GLU N    N  71.935 76.818 42.767 1.00 . A A .  37 GLU N    1 1 
       15 37848 1 1  37 GLU O    O  72.857 74.691 40.794 1.00 . A A .  37 GLU O    1 1 
       15 37849 1 1  37 GLU OE1  O  70.256 78.232 38.090 1.00 . A A .  37 GLU OE1  1 1 
       15 37850 1 1  37 GLU OE2  O  69.403 76.359 37.453 1.00 . A A .  37 GLU OE2  1 1 
       15 37851 1 1  38 ASP C    C  70.808 71.308 41.298 1.00 . A A .  38 ASP C    1 1 
       15 37852 1 1  38 ASP CA   C  71.896 72.316 41.674 1.00 . A A .  38 ASP CA   1 1 
       15 37853 1 1  38 ASP CB   C  72.621 71.845 42.937 1.00 . A A .  38 ASP CB   1 1 
       15 37854 1 1  38 ASP CG   C  74.099 72.233 42.853 1.00 . A A .  38 ASP CG   1 1 
       15 37855 1 1  38 ASP H    H  70.450 73.715 42.449 1.00 . A A .  38 ASP H    1 1 
       15 37856 1 1  38 ASP HA   H  72.604 72.398 40.862 1.00 . A A .  38 ASP HA   1 1 
       15 37857 1 1  38 ASP HB2  H  72.177 72.313 43.803 1.00 . A A .  38 ASP HB2  1 1 
       15 37858 1 1  38 ASP HB3  H  72.535 70.771 43.022 1.00 . A A .  38 ASP HB3  1 1 
       15 37859 1 1  38 ASP N    N  71.275 73.651 41.925 1.00 . A A .  38 ASP N    1 1 
       15 37860 1 1  38 ASP O    O  69.678 71.407 41.736 1.00 . A A .  38 ASP O    1 1 
       15 37861 1 1  38 ASP OD1  O  74.385 73.288 42.311 1.00 . A A .  38 ASP OD1  1 1 
       15 37862 1 1  38 ASP OD2  O  74.920 71.468 43.333 1.00 . A A .  38 ASP OD2  1 1 
       15 37863 1 1  39 SER C    C  70.112 68.171 41.084 1.00 . A A .  39 SER C    1 1 
       15 37864 1 1  39 SER CA   C  70.142 69.317 40.068 1.00 . A A .  39 SER CA   1 1 
       15 37865 1 1  39 SER CB   C  70.518 68.765 38.692 1.00 . A A .  39 SER CB   1 1 
       15 37866 1 1  39 SER H    H  72.064 70.286 40.147 1.00 . A A .  39 SER H    1 1 
       15 37867 1 1  39 SER HA   H  69.164 69.774 40.015 1.00 . A A .  39 SER HA   1 1 
       15 37868 1 1  39 SER HB2  H  69.868 67.937 38.446 1.00 . A A .  39 SER HB2  1 1 
       15 37869 1 1  39 SER HB3  H  70.407 69.538 37.950 1.00 . A A .  39 SER HB3  1 1 
       15 37870 1 1  39 SER HG   H  72.360 68.844 38.066 1.00 . A A .  39 SER HG   1 1 
       15 37871 1 1  39 SER N    N  71.146 70.338 40.485 1.00 . A A .  39 SER N    1 1 
       15 37872 1 1  39 SER O    O  71.095 67.886 41.741 1.00 . A A .  39 SER O    1 1 
       15 37873 1 1  39 SER OG   O  71.872 68.331 38.715 1.00 . A A .  39 SER OG   1 1 
       15 37874 1 1  40 TYR C    C  68.274 65.171 41.460 1.00 . A A .  40 TYR C    1 1 
       15 37875 1 1  40 TYR CA   C  68.875 66.380 42.177 1.00 . A A .  40 TYR CA   1 1 
       15 37876 1 1  40 TYR CB   C  67.964 66.787 43.339 1.00 . A A .  40 TYR CB   1 1 
       15 37877 1 1  40 TYR CD1  C  69.630 68.105 44.698 1.00 . A A .  40 TYR CD1  1 1 
       15 37878 1 1  40 TYR CD2  C  67.737 69.268 43.727 1.00 . A A .  40 TYR CD2  1 1 
       15 37879 1 1  40 TYR CE1  C  70.086 69.308 45.249 1.00 . A A .  40 TYR CE1  1 1 
       15 37880 1 1  40 TYR CE2  C  68.192 70.471 44.279 1.00 . A A .  40 TYR CE2  1 1 
       15 37881 1 1  40 TYR CG   C  68.455 68.084 43.937 1.00 . A A .  40 TYR CG   1 1 
       15 37882 1 1  40 TYR CZ   C  69.368 70.491 45.039 1.00 . A A .  40 TYR CZ   1 1 
       15 37883 1 1  40 TYR H    H  68.213 67.766 40.666 1.00 . A A .  40 TYR H    1 1 
       15 37884 1 1  40 TYR HA   H  69.853 66.125 42.557 1.00 . A A .  40 TYR HA   1 1 
       15 37885 1 1  40 TYR HB2  H  66.957 66.917 42.976 1.00 . A A .  40 TYR HB2  1 1 
       15 37886 1 1  40 TYR HB3  H  67.979 66.014 44.093 1.00 . A A .  40 TYR HB3  1 1 
       15 37887 1 1  40 TYR HD1  H  70.184 67.192 44.860 1.00 . A A .  40 TYR HD1  1 1 
       15 37888 1 1  40 TYR HD2  H  66.830 69.251 43.140 1.00 . A A .  40 TYR HD2  1 1 
       15 37889 1 1  40 TYR HE1  H  70.993 69.324 45.836 1.00 . A A .  40 TYR HE1  1 1 
       15 37890 1 1  40 TYR HE2  H  67.639 71.384 44.117 1.00 . A A .  40 TYR HE2  1 1 
       15 37891 1 1  40 TYR HH   H  70.760 71.743 45.411 1.00 . A A .  40 TYR HH   1 1 
       15 37892 1 1  40 TYR N    N  68.987 67.514 41.211 1.00 . A A .  40 TYR N    1 1 
       15 37893 1 1  40 TYR O    O  67.172 65.229 40.945 1.00 . A A .  40 TYR O    1 1 
       15 37894 1 1  40 TYR OH   O  69.817 71.678 45.580 1.00 . A A .  40 TYR OH   1 1 
       15 37895 1 1  41 ARG C    C  67.971 61.861 41.771 1.00 . A A .  41 ARG C    1 1 
       15 37896 1 1  41 ARG CA   C  68.470 62.862 40.732 1.00 . A A .  41 ARG CA   1 1 
       15 37897 1 1  41 ARG CB   C  69.586 62.230 39.890 1.00 . A A .  41 ARG CB   1 1 
       15 37898 1 1  41 ARG CD   C  70.427 61.864 37.558 1.00 . A A .  41 ARG CD   1 1 
       15 37899 1 1  41 ARG CG   C  69.386 62.590 38.415 1.00 . A A .  41 ARG CG   1 1 
       15 37900 1 1  41 ARG CZ   C  71.417 63.972 36.723 1.00 . A A .  41 ARG CZ   1 1 
       15 37901 1 1  41 ARG H    H  69.877 64.060 41.840 1.00 . A A .  41 ARG H    1 1 
       15 37902 1 1  41 ARG HA   H  67.648 63.139 40.094 1.00 . A A .  41 ARG HA   1 1 
       15 37903 1 1  41 ARG HB2  H  70.542 62.605 40.223 1.00 . A A .  41 ARG HB2  1 1 
       15 37904 1 1  41 ARG HB3  H  69.562 61.155 40.005 1.00 . A A .  41 ARG HB3  1 1 
       15 37905 1 1  41 ARG HD2  H  71.244 61.522 38.189 1.00 . A A .  41 ARG HD2  1 1 
       15 37906 1 1  41 ARG HD3  H  69.969 61.014 37.088 1.00 . A A .  41 ARG HD3  1 1 
       15 37907 1 1  41 ARG HE   H  70.815 62.500 35.535 1.00 . A A .  41 ARG HE   1 1 
       15 37908 1 1  41 ARG HG2  H  68.398 62.289 38.105 1.00 . A A .  41 ARG HG2  1 1 
       15 37909 1 1  41 ARG HG3  H  69.492 63.657 38.288 1.00 . A A .  41 ARG HG3  1 1 
       15 37910 1 1  41 ARG HH11 H  71.528 63.740 38.718 1.00 . A A .  41 ARG HH11 1 1 
       15 37911 1 1  41 ARG HH12 H  72.062 65.267 38.112 1.00 . A A .  41 ARG HH12 1 1 
       15 37912 1 1  41 ARG HH21 H  71.536 64.472 34.788 1.00 . A A .  41 ARG HH21 1 1 
       15 37913 1 1  41 ARG HH22 H  72.079 65.677 35.908 1.00 . A A .  41 ARG HH22 1 1 
       15 37914 1 1  41 ARG N    N  68.992 64.078 41.420 1.00 . A A .  41 ARG N    1 1 
       15 37915 1 1  41 ARG NE   N  70.918 62.780 36.469 1.00 . A A .  41 ARG NE   1 1 
       15 37916 1 1  41 ARG NH1  N  71.690 64.353 37.949 1.00 . A A .  41 ARG NH1  1 1 
       15 37917 1 1  41 ARG NH2  N  71.699 64.768 35.729 1.00 . A A .  41 ARG NH2  1 1 
       15 37918 1 1  41 ARG O    O  68.456 61.816 42.886 1.00 . A A .  41 ARG O    1 1 
       15 37919 1 1  42 LYS C    C  65.840 58.892 41.608 1.00 . A A .  42 LYS C    1 1 
       15 37920 1 1  42 LYS CA   C  66.455 60.068 42.369 1.00 . A A .  42 LYS CA   1 1 
       15 37921 1 1  42 LYS CB   C  65.380 60.732 43.229 1.00 . A A .  42 LYS CB   1 1 
       15 37922 1 1  42 LYS CD   C  66.201 59.847 45.412 1.00 . A A .  42 LYS CD   1 1 
       15 37923 1 1  42 LYS CE   C  65.878 58.924 46.592 1.00 . A A .  42 LYS CE   1 1 
       15 37924 1 1  42 LYS CG   C  65.043 59.828 44.414 1.00 . A A .  42 LYS CG   1 1 
       15 37925 1 1  42 LYS H    H  66.626 61.128 40.506 1.00 . A A .  42 LYS H    1 1 
       15 37926 1 1  42 LYS HA   H  67.251 59.710 43.000 1.00 . A A .  42 LYS HA   1 1 
       15 37927 1 1  42 LYS HB2  H  65.745 61.680 43.595 1.00 . A A .  42 LYS HB2  1 1 
       15 37928 1 1  42 LYS HB3  H  64.492 60.894 42.635 1.00 . A A .  42 LYS HB3  1 1 
       15 37929 1 1  42 LYS HD2  H  67.101 59.503 44.926 1.00 . A A .  42 LYS HD2  1 1 
       15 37930 1 1  42 LYS HD3  H  66.350 60.856 45.767 1.00 . A A .  42 LYS HD3  1 1 
       15 37931 1 1  42 LYS HE2  H  65.880 57.898 46.255 1.00 . A A .  42 LYS HE2  1 1 
       15 37932 1 1  42 LYS HE3  H  66.625 59.050 47.361 1.00 . A A .  42 LYS HE3  1 1 
       15 37933 1 1  42 LYS HG2  H  64.148 60.187 44.899 1.00 . A A .  42 LYS HG2  1 1 
       15 37934 1 1  42 LYS HG3  H  64.884 58.819 44.063 1.00 . A A .  42 LYS HG3  1 1 
       15 37935 1 1  42 LYS HZ1  H  64.333 60.270 46.990 1.00 . A A .  42 LYS HZ1  1 1 
       15 37936 1 1  42 LYS HZ2  H  63.809 58.688 46.671 1.00 . A A .  42 LYS HZ2  1 1 
       15 37937 1 1  42 LYS HZ3  H  64.522 59.059 48.167 1.00 . A A .  42 LYS HZ3  1 1 
       15 37938 1 1  42 LYS N    N  66.999 61.064 41.409 1.00 . A A .  42 LYS N    1 1 
       15 37939 1 1  42 LYS NZ   N  64.534 59.262 47.147 1.00 . A A .  42 LYS NZ   1 1 
       15 37940 1 1  42 LYS O    O  65.172 59.070 40.607 1.00 . A A .  42 LYS O    1 1 
       15 37941 1 1  43 GLN C    C  64.420 55.872 42.307 1.00 . A A .  43 GLN C    1 1 
       15 37942 1 1  43 GLN CA   C  65.488 56.496 41.407 1.00 . A A .  43 GLN CA   1 1 
       15 37943 1 1  43 GLN CB   C  66.596 55.475 41.150 1.00 . A A .  43 GLN CB   1 1 
       15 37944 1 1  43 GLN CD   C  67.106 53.274 40.082 1.00 . A A .  43 GLN CD   1 1 
       15 37945 1 1  43 GLN CG   C  66.107 54.432 40.144 1.00 . A A .  43 GLN CG   1 1 
       15 37946 1 1  43 GLN H    H  66.596 57.584 42.896 1.00 . A A .  43 GLN H    1 1 
       15 37947 1 1  43 GLN HA   H  65.042 56.790 40.469 1.00 . A A .  43 GLN HA   1 1 
       15 37948 1 1  43 GLN HB2  H  67.462 55.978 40.751 1.00 . A A .  43 GLN HB2  1 1 
       15 37949 1 1  43 GLN HB3  H  66.856 54.988 42.078 1.00 . A A .  43 GLN HB3  1 1 
       15 37950 1 1  43 GLN HE21 H  66.465 52.446 41.769 1.00 . A A .  43 GLN HE21 1 1 
       15 37951 1 1  43 GLN HE22 H  67.739 51.631 40.999 1.00 . A A .  43 GLN HE22 1 1 
       15 37952 1 1  43 GLN HG2  H  65.143 54.056 40.452 1.00 . A A .  43 GLN HG2  1 1 
       15 37953 1 1  43 GLN HG3  H  66.022 54.885 39.167 1.00 . A A .  43 GLN HG3  1 1 
       15 37954 1 1  43 GLN N    N  66.058 57.694 42.085 1.00 . A A .  43 GLN N    1 1 
       15 37955 1 1  43 GLN NE2  N  67.103 52.375 41.029 1.00 . A A .  43 GLN NE2  1 1 
       15 37956 1 1  43 GLN O    O  64.725 55.215 43.283 1.00 . A A .  43 GLN O    1 1 
       15 37957 1 1  43 GLN OE1  O  67.896 53.186 39.163 1.00 . A A .  43 GLN OE1  1 1 
       15 37958 1 1  44 VAL C    C  61.257 54.523 41.971 1.00 . A A .  44 VAL C    1 1 
       15 37959 1 1  44 VAL CA   C  62.070 55.508 42.812 1.00 . A A .  44 VAL CA   1 1 
       15 37960 1 1  44 VAL CB   C  61.157 56.636 43.299 1.00 . A A .  44 VAL CB   1 1 
       15 37961 1 1  44 VAL CG1  C  61.927 57.536 44.266 1.00 . A A .  44 VAL CG1  1 1 
       15 37962 1 1  44 VAL CG2  C  60.686 57.463 42.101 1.00 . A A .  44 VAL CG2  1 1 
       15 37963 1 1  44 VAL H    H  62.959 56.616 41.192 1.00 . A A .  44 VAL H    1 1 
       15 37964 1 1  44 VAL HA   H  62.492 54.994 43.665 1.00 . A A .  44 VAL HA   1 1 
       15 37965 1 1  44 VAL HB   H  60.301 56.212 43.805 1.00 . A A .  44 VAL HB   1 1 
       15 37966 1 1  44 VAL HG11 H  62.581 56.931 44.878 1.00 . A A .  44 VAL HG11 1 1 
       15 37967 1 1  44 VAL HG12 H  62.515 58.248 43.706 1.00 . A A .  44 VAL HG12 1 1 
       15 37968 1 1  44 VAL HG13 H  61.229 58.064 44.899 1.00 . A A .  44 VAL HG13 1 1 
       15 37969 1 1  44 VAL HG21 H  60.303 56.805 41.336 1.00 . A A .  44 VAL HG21 1 1 
       15 37970 1 1  44 VAL HG22 H  59.906 58.141 42.416 1.00 . A A .  44 VAL HG22 1 1 
       15 37971 1 1  44 VAL HG23 H  61.516 58.030 41.705 1.00 . A A .  44 VAL HG23 1 1 
       15 37972 1 1  44 VAL N    N  63.171 56.080 41.983 1.00 . A A .  44 VAL N    1 1 
       15 37973 1 1  44 VAL O    O  61.602 54.226 40.843 1.00 . A A .  44 VAL O    1 1 
       15 37974 1 1  45 VAL C    C  57.904 53.590 41.652 1.00 . A A .  45 VAL C    1 1 
       15 37975 1 1  45 VAL CA   C  59.333 53.050 41.754 1.00 . A A .  45 VAL CA   1 1 
       15 37976 1 1  45 VAL CB   C  59.319 51.704 42.481 1.00 . A A .  45 VAL CB   1 1 
       15 37977 1 1  45 VAL CG1  C  58.581 50.671 41.627 1.00 . A A .  45 VAL CG1  1 1 
       15 37978 1 1  45 VAL CG2  C  60.756 51.236 42.715 1.00 . A A .  45 VAL CG2  1 1 
       15 37979 1 1  45 VAL H    H  59.924 54.275 43.424 1.00 . A A .  45 VAL H    1 1 
       15 37980 1 1  45 VAL HA   H  59.739 52.920 40.761 1.00 . A A .  45 VAL HA   1 1 
       15 37981 1 1  45 VAL HB   H  58.814 51.813 43.429 1.00 . A A .  45 VAL HB   1 1 
       15 37982 1 1  45 VAL HG11 H  57.674 51.107 41.236 1.00 . A A .  45 VAL HG11 1 1 
       15 37983 1 1  45 VAL HG12 H  59.215 50.363 40.807 1.00 . A A .  45 VAL HG12 1 1 
       15 37984 1 1  45 VAL HG13 H  58.336 49.811 42.233 1.00 . A A .  45 VAL HG13 1 1 
       15 37985 1 1  45 VAL HG21 H  61.384 51.584 41.907 1.00 . A A .  45 VAL HG21 1 1 
       15 37986 1 1  45 VAL HG22 H  61.118 51.638 43.650 1.00 . A A .  45 VAL HG22 1 1 
       15 37987 1 1  45 VAL HG23 H  60.783 50.157 42.752 1.00 . A A .  45 VAL HG23 1 1 
       15 37988 1 1  45 VAL N    N  60.179 54.018 42.514 1.00 . A A .  45 VAL N    1 1 
       15 37989 1 1  45 VAL O    O  57.286 53.922 42.647 1.00 . A A .  45 VAL O    1 1 
       15 37990 1 1  46 ILE C    C  54.989 53.080 40.589 1.00 . A A .  46 ILE C    1 1 
       15 37991 1 1  46 ILE CA   C  55.990 54.195 40.279 1.00 . A A .  46 ILE CA   1 1 
       15 37992 1 1  46 ILE CB   C  55.801 54.663 38.832 1.00 . A A .  46 ILE CB   1 1 
       15 37993 1 1  46 ILE CD1  C  56.878 56.879 39.378 1.00 . A A .  46 ILE CD1  1 1 
       15 37994 1 1  46 ILE CG1  C  56.917 55.652 38.456 1.00 . A A .  46 ILE CG1  1 1 
       15 37995 1 1  46 ILE CG2  C  54.435 55.342 38.683 1.00 . A A .  46 ILE CG2  1 1 
       15 37996 1 1  46 ILE H    H  57.900 53.403 39.673 1.00 . A A .  46 ILE H    1 1 
       15 37997 1 1  46 ILE HA   H  55.824 55.024 40.951 1.00 . A A .  46 ILE HA   1 1 
       15 37998 1 1  46 ILE HB   H  55.844 53.807 38.174 1.00 . A A .  46 ILE HB   1 1 
       15 37999 1 1  46 ILE HD11 H  55.885 57.302 39.370 1.00 . A A .  46 ILE HD11 1 1 
       15 38000 1 1  46 ILE HD12 H  57.137 56.582 40.383 1.00 . A A .  46 ILE HD12 1 1 
       15 38001 1 1  46 ILE HD13 H  57.586 57.615 39.027 1.00 . A A .  46 ILE HD13 1 1 
       15 38002 1 1  46 ILE HG12 H  57.875 55.163 38.556 1.00 . A A .  46 ILE HG12 1 1 
       15 38003 1 1  46 ILE HG13 H  56.783 55.969 37.432 1.00 . A A .  46 ILE HG13 1 1 
       15 38004 1 1  46 ILE HG21 H  54.247 55.966 39.544 1.00 . A A .  46 ILE HG21 1 1 
       15 38005 1 1  46 ILE HG22 H  54.430 55.949 37.790 1.00 . A A .  46 ILE HG22 1 1 
       15 38006 1 1  46 ILE HG23 H  53.665 54.588 38.610 1.00 . A A .  46 ILE HG23 1 1 
       15 38007 1 1  46 ILE N    N  57.379 53.678 40.456 1.00 . A A .  46 ILE N    1 1 
       15 38008 1 1  46 ILE O    O  54.233 53.160 41.539 1.00 . A A .  46 ILE O    1 1 
       15 38009 1 1  47 ASP C    C  54.627 49.624 39.447 1.00 . A A .  47 ASP C    1 1 
       15 38010 1 1  47 ASP CA   C  54.038 50.911 40.032 1.00 . A A .  47 ASP CA   1 1 
       15 38011 1 1  47 ASP CB   C  52.695 51.221 39.365 1.00 . A A .  47 ASP CB   1 1 
       15 38012 1 1  47 ASP CG   C  52.015 52.378 40.099 1.00 . A A .  47 ASP CG   1 1 
       15 38013 1 1  47 ASP H    H  55.605 52.003 39.037 1.00 . A A .  47 ASP H    1 1 
       15 38014 1 1  47 ASP HA   H  53.891 50.787 41.096 1.00 . A A .  47 ASP HA   1 1 
       15 38015 1 1  47 ASP HB2  H  52.859 51.499 38.334 1.00 . A A .  47 ASP HB2  1 1 
       15 38016 1 1  47 ASP HB3  H  52.062 50.346 39.407 1.00 . A A .  47 ASP HB3  1 1 
       15 38017 1 1  47 ASP N    N  54.984 52.040 39.793 1.00 . A A .  47 ASP N    1 1 
       15 38018 1 1  47 ASP O    O  54.028 48.978 38.605 1.00 . A A .  47 ASP O    1 1 
       15 38019 1 1  47 ASP OD1  O  51.639 52.188 41.244 1.00 . A A .  47 ASP OD1  1 1 
       15 38020 1 1  47 ASP OD2  O  51.883 53.436 39.505 1.00 . A A .  47 ASP OD2  1 1 
       15 38021 1 1  48 GLY C    C  57.108 48.296 38.023 1.00 . A A .  48 GLY C    1 1 
       15 38022 1 1  48 GLY CA   C  56.442 48.005 39.369 1.00 . A A .  48 GLY CA   1 1 
       15 38023 1 1  48 GLY H    H  56.260 49.786 40.568 1.00 . A A .  48 GLY H    1 1 
       15 38024 1 1  48 GLY HA2  H  57.185 47.662 40.075 1.00 . A A .  48 GLY HA2  1 1 
       15 38025 1 1  48 GLY HA3  H  55.690 47.241 39.237 1.00 . A A .  48 GLY HA3  1 1 
       15 38026 1 1  48 GLY N    N  55.800 49.248 39.890 1.00 . A A .  48 GLY N    1 1 
       15 38027 1 1  48 GLY O    O  57.213 47.430 37.175 1.00 . A A .  48 GLY O    1 1 
       15 38028 1 1  49 GLU C    C  59.589 50.484 36.804 1.00 . A A .  49 GLU C    1 1 
       15 38029 1 1  49 GLU CA   C  58.215 49.866 36.531 1.00 . A A .  49 GLU CA   1 1 
       15 38030 1 1  49 GLU CB   C  57.347 50.874 35.774 1.00 . A A .  49 GLU CB   1 1 
       15 38031 1 1  49 GLU CD   C  57.286 49.884 33.480 1.00 . A A .  49 GLU CD   1 1 
       15 38032 1 1  49 GLU CG   C  57.859 51.012 34.339 1.00 . A A .  49 GLU CG   1 1 
       15 38033 1 1  49 GLU H    H  57.455 50.188 38.522 1.00 . A A .  49 GLU H    1 1 
       15 38034 1 1  49 GLU HA   H  58.335 48.975 35.932 1.00 . A A .  49 GLU HA   1 1 
       15 38035 1 1  49 GLU HB2  H  56.325 50.527 35.757 1.00 . A A .  49 GLU HB2  1 1 
       15 38036 1 1  49 GLU HB3  H  57.394 51.833 36.268 1.00 . A A .  49 GLU HB3  1 1 
       15 38037 1 1  49 GLU HG2  H  57.547 51.964 33.935 1.00 . A A .  49 GLU HG2  1 1 
       15 38038 1 1  49 GLU HG3  H  58.938 50.955 34.335 1.00 . A A .  49 GLU HG3  1 1 
       15 38039 1 1  49 GLU N    N  57.556 49.510 37.823 1.00 . A A .  49 GLU N    1 1 
       15 38040 1 1  49 GLU O    O  60.552 50.198 36.119 1.00 . A A .  49 GLU O    1 1 
       15 38041 1 1  49 GLU OE1  O  57.737 48.760 33.633 1.00 . A A .  49 GLU OE1  1 1 
       15 38042 1 1  49 GLU OE2  O  56.404 50.162 32.682 1.00 . A A .  49 GLU OE2  1 1 
       15 38043 1 1  50 THR C    C  61.415 52.896 36.979 1.00 . A A .  50 THR C    1 1 
       15 38044 1 1  50 THR CA   C  60.993 51.980 38.131 1.00 . A A .  50 THR CA   1 1 
       15 38045 1 1  50 THR CB   C  62.071 50.912 38.356 1.00 . A A .  50 THR CB   1 1 
       15 38046 1 1  50 THR CG2  C  63.240 51.521 39.131 1.00 . A A .  50 THR CG2  1 1 
       15 38047 1 1  50 THR H    H  58.891 51.544 38.335 1.00 . A A .  50 THR H    1 1 
       15 38048 1 1  50 THR HA   H  60.881 52.569 39.030 1.00 . A A .  50 THR HA   1 1 
       15 38049 1 1  50 THR HB   H  62.426 50.551 37.403 1.00 . A A .  50 THR HB   1 1 
       15 38050 1 1  50 THR HG1  H  62.057 49.056 38.934 1.00 . A A .  50 THR HG1  1 1 
       15 38051 1 1  50 THR HG21 H  63.578 52.415 38.629 1.00 . A A .  50 THR HG21 1 1 
       15 38052 1 1  50 THR HG22 H  62.918 51.769 40.132 1.00 . A A .  50 THR HG22 1 1 
       15 38053 1 1  50 THR HG23 H  64.050 50.807 39.180 1.00 . A A .  50 THR HG23 1 1 
       15 38054 1 1  50 THR N    N  59.685 51.331 37.801 1.00 . A A .  50 THR N    1 1 
       15 38055 1 1  50 THR O    O  61.474 52.483 35.836 1.00 . A A .  50 THR O    1 1 
       15 38056 1 1  50 THR OG1  O  61.519 49.833 39.096 1.00 . A A .  50 THR OG1  1 1 
       15 38057 1 1  51 CYS C    C  62.992 56.196 36.813 1.00 . A A .  51 CYS C    1 1 
       15 38058 1 1  51 CYS CA   C  62.126 55.089 36.204 1.00 . A A .  51 CYS CA   1 1 
       15 38059 1 1  51 CYS CB   C  60.884 55.712 35.554 1.00 . A A .  51 CYS CB   1 1 
       15 38060 1 1  51 CYS H    H  61.651 54.443 38.204 1.00 . A A .  51 CYS H    1 1 
       15 38061 1 1  51 CYS HA   H  62.696 54.560 35.456 1.00 . A A .  51 CYS HA   1 1 
       15 38062 1 1  51 CYS HB2  H  61.190 56.475 34.852 1.00 . A A .  51 CYS HB2  1 1 
       15 38063 1 1  51 CYS HB3  H  60.330 54.947 35.032 1.00 . A A .  51 CYS HB3  1 1 
       15 38064 1 1  51 CYS HG   H  60.166 56.188 37.685 1.00 . A A .  51 CYS HG   1 1 
       15 38065 1 1  51 CYS N    N  61.707 54.137 37.275 1.00 . A A .  51 CYS N    1 1 
       15 38066 1 1  51 CYS O    O  62.578 56.882 37.728 1.00 . A A .  51 CYS O    1 1 
       15 38067 1 1  51 CYS SG   S  59.828 56.454 36.827 1.00 . A A .  51 CYS SG   1 1 
       15 38068 1 1  52 LEU C    C  64.451 58.810 36.561 1.00 . A A .  52 LEU C    1 1 
       15 38069 1 1  52 LEU CA   C  65.078 57.444 36.851 1.00 . A A .  52 LEU CA   1 1 
       15 38070 1 1  52 LEU CB   C  66.454 57.354 36.181 1.00 . A A .  52 LEU CB   1 1 
       15 38071 1 1  52 LEU CD1  C  68.109 56.297 37.735 1.00 . A A .  52 LEU CD1  1 1 
       15 38072 1 1  52 LEU CD2  C  68.679 58.429 36.566 1.00 . A A .  52 LEU CD2  1 1 
       15 38073 1 1  52 LEU CG   C  67.551 57.625 37.217 1.00 . A A .  52 LEU CG   1 1 
       15 38074 1 1  52 LEU H    H  64.495 55.813 35.568 1.00 . A A .  52 LEU H    1 1 
       15 38075 1 1  52 LEU HA   H  65.184 57.315 37.919 1.00 . A A .  52 LEU HA   1 1 
       15 38076 1 1  52 LEU HB2  H  66.587 56.365 35.768 1.00 . A A .  52 LEU HB2  1 1 
       15 38077 1 1  52 LEU HB3  H  66.517 58.086 35.388 1.00 . A A .  52 LEU HB3  1 1 
       15 38078 1 1  52 LEU HD11 H  67.326 55.552 37.729 1.00 . A A .  52 LEU HD11 1 1 
       15 38079 1 1  52 LEU HD12 H  68.918 55.973 37.098 1.00 . A A .  52 LEU HD12 1 1 
       15 38080 1 1  52 LEU HD13 H  68.472 56.428 38.743 1.00 . A A .  52 LEU HD13 1 1 
       15 38081 1 1  52 LEU HD21 H  69.075 57.879 35.726 1.00 . A A .  52 LEU HD21 1 1 
       15 38082 1 1  52 LEU HD22 H  68.295 59.379 36.226 1.00 . A A .  52 LEU HD22 1 1 
       15 38083 1 1  52 LEU HD23 H  69.464 58.597 37.288 1.00 . A A .  52 LEU HD23 1 1 
       15 38084 1 1  52 LEU HG   H  67.137 58.186 38.042 1.00 . A A .  52 LEU HG   1 1 
       15 38085 1 1  52 LEU N    N  64.187 56.377 36.308 1.00 . A A .  52 LEU N    1 1 
       15 38086 1 1  52 LEU O    O  64.162 59.137 35.426 1.00 . A A .  52 LEU O    1 1 
       15 38087 1 1  53 LEU C    C  64.653 62.042 37.603 1.00 . A A .  53 LEU C    1 1 
       15 38088 1 1  53 LEU CA   C  63.613 60.946 37.366 1.00 . A A .  53 LEU CA   1 1 
       15 38089 1 1  53 LEU CB   C  62.448 61.135 38.341 1.00 . A A .  53 LEU CB   1 1 
       15 38090 1 1  53 LEU CD1  C  61.785 58.943 39.348 1.00 . A A .  53 LEU CD1  1 1 
       15 38091 1 1  53 LEU CD2  C  60.043 60.443 38.379 1.00 . A A .  53 LEU CD2  1 1 
       15 38092 1 1  53 LEU CG   C  61.485 59.948 38.235 1.00 . A A .  53 LEU CG   1 1 
       15 38093 1 1  53 LEU H    H  64.469 59.314 38.485 1.00 . A A .  53 LEU H    1 1 
       15 38094 1 1  53 LEU HA   H  63.246 61.015 36.352 1.00 . A A .  53 LEU HA   1 1 
       15 38095 1 1  53 LEU HB2  H  62.830 61.200 39.349 1.00 . A A .  53 LEU HB2  1 1 
       15 38096 1 1  53 LEU HB3  H  61.922 62.049 38.097 1.00 . A A .  53 LEU HB3  1 1 
       15 38097 1 1  53 LEU HD11 H  61.716 59.436 40.307 1.00 . A A .  53 LEU HD11 1 1 
       15 38098 1 1  53 LEU HD12 H  61.070 58.135 39.307 1.00 . A A .  53 LEU HD12 1 1 
       15 38099 1 1  53 LEU HD13 H  62.782 58.548 39.219 1.00 . A A .  53 LEU HD13 1 1 
       15 38100 1 1  53 LEU HD21 H  59.836 61.177 37.614 1.00 . A A .  53 LEU HD21 1 1 
       15 38101 1 1  53 LEU HD22 H  59.364 59.610 38.270 1.00 . A A .  53 LEU HD22 1 1 
       15 38102 1 1  53 LEU HD23 H  59.910 60.889 39.352 1.00 . A A .  53 LEU HD23 1 1 
       15 38103 1 1  53 LEU HG   H  61.608 59.467 37.275 1.00 . A A .  53 LEU HG   1 1 
       15 38104 1 1  53 LEU N    N  64.231 59.604 37.579 1.00 . A A .  53 LEU N    1 1 
       15 38105 1 1  53 LEU O    O  64.980 62.365 38.730 1.00 . A A .  53 LEU O    1 1 
       15 38106 1 1  54 ASP C    C  65.466 64.992 37.130 1.00 . A A .  54 ASP C    1 1 
       15 38107 1 1  54 ASP CA   C  66.178 63.708 36.703 1.00 . A A .  54 ASP CA   1 1 
       15 38108 1 1  54 ASP CB   C  66.889 63.937 35.367 1.00 . A A .  54 ASP CB   1 1 
       15 38109 1 1  54 ASP CG   C  68.071 64.887 35.575 1.00 . A A .  54 ASP CG   1 1 
       15 38110 1 1  54 ASP H    H  64.879 62.348 35.652 1.00 . A A .  54 ASP H    1 1 
       15 38111 1 1  54 ASP HA   H  66.899 63.427 37.455 1.00 . A A .  54 ASP HA   1 1 
       15 38112 1 1  54 ASP HB2  H  67.252 62.994 34.986 1.00 . A A .  54 ASP HB2  1 1 
       15 38113 1 1  54 ASP HB3  H  66.197 64.370 34.660 1.00 . A A .  54 ASP HB3  1 1 
       15 38114 1 1  54 ASP N    N  65.166 62.622 36.548 1.00 . A A .  54 ASP N    1 1 
       15 38115 1 1  54 ASP O    O  64.976 65.742 36.306 1.00 . A A .  54 ASP O    1 1 
       15 38116 1 1  54 ASP OD1  O  67.858 65.952 36.128 1.00 . A A .  54 ASP OD1  1 1 
       15 38117 1 1  54 ASP OD2  O  69.167 64.533 35.174 1.00 . A A .  54 ASP OD2  1 1 
       15 38118 1 1  55 ILE C    C  65.640 67.676 38.765 1.00 . A A .  55 ILE C    1 1 
       15 38119 1 1  55 ILE CA   C  64.706 66.474 38.903 1.00 . A A .  55 ILE CA   1 1 
       15 38120 1 1  55 ILE CB   C  64.312 66.305 40.376 1.00 . A A .  55 ILE CB   1 1 
       15 38121 1 1  55 ILE CD1  C  64.635 64.014 41.356 1.00 . A A .  55 ILE CD1  1 1 
       15 38122 1 1  55 ILE CG1  C  63.664 64.925 40.597 1.00 . A A .  55 ILE CG1  1 1 
       15 38123 1 1  55 ILE CG2  C  63.316 67.402 40.756 1.00 . A A .  55 ILE CG2  1 1 
       15 38124 1 1  55 ILE H    H  65.795 64.619 39.055 1.00 . A A .  55 ILE H    1 1 
       15 38125 1 1  55 ILE HA   H  63.817 66.643 38.313 1.00 . A A .  55 ILE HA   1 1 
       15 38126 1 1  55 ILE HB   H  65.195 66.397 40.994 1.00 . A A .  55 ILE HB   1 1 
       15 38127 1 1  55 ILE HD11 H  65.249 64.611 42.013 1.00 . A A .  55 ILE HD11 1 1 
       15 38128 1 1  55 ILE HD12 H  64.075 63.297 41.937 1.00 . A A .  55 ILE HD12 1 1 
       15 38129 1 1  55 ILE HD13 H  65.265 63.493 40.649 1.00 . A A .  55 ILE HD13 1 1 
       15 38130 1 1  55 ILE HG12 H  62.757 65.036 41.174 1.00 . A A .  55 ILE HG12 1 1 
       15 38131 1 1  55 ILE HG13 H  63.429 64.480 39.641 1.00 . A A .  55 ILE HG13 1 1 
       15 38132 1 1  55 ILE HG21 H  63.715 68.365 40.472 1.00 . A A .  55 ILE HG21 1 1 
       15 38133 1 1  55 ILE HG22 H  62.381 67.234 40.240 1.00 . A A .  55 ILE HG22 1 1 
       15 38134 1 1  55 ILE HG23 H  63.147 67.383 41.822 1.00 . A A .  55 ILE HG23 1 1 
       15 38135 1 1  55 ILE N    N  65.397 65.244 38.412 1.00 . A A .  55 ILE N    1 1 
       15 38136 1 1  55 ILE O    O  66.844 67.556 38.899 1.00 . A A .  55 ILE O    1 1 
       15 38137 1 1  56 LEU C    C  65.288 71.220 39.103 1.00 . A A .  56 LEU C    1 1 
       15 38138 1 1  56 LEU CA   C  65.939 70.055 38.357 1.00 . A A .  56 LEU CA   1 1 
       15 38139 1 1  56 LEU CB   C  66.074 70.411 36.873 1.00 . A A .  56 LEU CB   1 1 
       15 38140 1 1  56 LEU CD1  C  68.355 71.031 36.018 1.00 . A A .  56 LEU CD1  1 1 
       15 38141 1 1  56 LEU CD2  C  66.475 72.680 35.850 1.00 . A A .  56 LEU CD2  1 1 
       15 38142 1 1  56 LEU CG   C  67.089 71.558 36.703 1.00 . A A .  56 LEU CG   1 1 
       15 38143 1 1  56 LEU H    H  64.118 68.902 38.401 1.00 . A A .  56 LEU H    1 1 
       15 38144 1 1  56 LEU HA   H  66.917 69.864 38.771 1.00 . A A .  56 LEU HA   1 1 
       15 38145 1 1  56 LEU HB2  H  66.416 69.544 36.326 1.00 . A A .  56 LEU HB2  1 1 
       15 38146 1 1  56 LEU HB3  H  65.110 70.716 36.491 1.00 . A A .  56 LEU HB3  1 1 
       15 38147 1 1  56 LEU HD11 H  68.080 70.498 35.122 1.00 . A A .  56 LEU HD11 1 1 
       15 38148 1 1  56 LEU HD12 H  68.997 71.860 35.760 1.00 . A A .  56 LEU HD12 1 1 
       15 38149 1 1  56 LEU HD13 H  68.876 70.365 36.687 1.00 . A A .  56 LEU HD13 1 1 
       15 38150 1 1  56 LEU HD21 H  65.411 72.526 35.754 1.00 . A A .  56 LEU HD21 1 1 
       15 38151 1 1  56 LEU HD22 H  66.656 73.632 36.327 1.00 . A A .  56 LEU HD22 1 1 
       15 38152 1 1  56 LEU HD23 H  66.927 72.682 34.869 1.00 . A A .  56 LEU HD23 1 1 
       15 38153 1 1  56 LEU HG   H  67.353 71.952 37.675 1.00 . A A .  56 LEU HG   1 1 
       15 38154 1 1  56 LEU N    N  65.091 68.835 38.502 1.00 . A A .  56 LEU N    1 1 
       15 38155 1 1  56 LEU O    O  64.273 71.747 38.685 1.00 . A A .  56 LEU O    1 1 
       15 38156 1 1  57 ASP C    C  65.911 74.073 40.509 1.00 . A A .  57 ASP C    1 1 
       15 38157 1 1  57 ASP CA   C  65.292 72.759 40.987 1.00 . A A .  57 ASP CA   1 1 
       15 38158 1 1  57 ASP CB   C  65.600 72.561 42.473 1.00 . A A .  57 ASP CB   1 1 
       15 38159 1 1  57 ASP CG   C  64.882 73.635 43.292 1.00 . A A .  57 ASP CG   1 1 
       15 38160 1 1  57 ASP H    H  66.683 71.184 40.517 1.00 . A A .  57 ASP H    1 1 
       15 38161 1 1  57 ASP HA   H  64.223 72.792 40.842 1.00 . A A .  57 ASP HA   1 1 
       15 38162 1 1  57 ASP HB2  H  65.259 71.586 42.785 1.00 . A A .  57 ASP HB2  1 1 
       15 38163 1 1  57 ASP HB3  H  66.665 72.638 42.633 1.00 . A A .  57 ASP HB3  1 1 
       15 38164 1 1  57 ASP N    N  65.867 71.626 40.204 1.00 . A A .  57 ASP N    1 1 
       15 38165 1 1  57 ASP O    O  67.111 74.267 40.586 1.00 . A A .  57 ASP O    1 1 
       15 38166 1 1  57 ASP OD1  O  63.790 74.017 42.906 1.00 . A A .  57 ASP OD1  1 1 
       15 38167 1 1  57 ASP OD2  O  65.436 74.059 44.293 1.00 . A A .  57 ASP OD2  1 1 
       15 38168 1 1  58 THR C    C  66.038 77.148 40.719 1.00 . A A .  58 THR C    1 1 
       15 38169 1 1  58 THR CA   C  65.634 76.280 39.525 1.00 . A A .  58 THR CA   1 1 
       15 38170 1 1  58 THR CB   C  64.556 76.998 38.708 1.00 . A A .  58 THR CB   1 1 
       15 38171 1 1  58 THR CG2  C  64.071 76.081 37.583 1.00 . A A .  58 THR CG2  1 1 
       15 38172 1 1  58 THR H    H  64.141 74.791 39.963 1.00 . A A .  58 THR H    1 1 
       15 38173 1 1  58 THR HA   H  66.499 76.103 38.901 1.00 . A A .  58 THR HA   1 1 
       15 38174 1 1  58 THR HB   H  64.968 77.897 38.279 1.00 . A A .  58 THR HB   1 1 
       15 38175 1 1  58 THR HG1  H  63.595 78.230 39.866 1.00 . A A .  58 THR HG1  1 1 
       15 38176 1 1  58 THR HG21 H  64.922 75.693 37.042 1.00 . A A .  58 THR HG21 1 1 
       15 38177 1 1  58 THR HG22 H  63.509 75.261 38.005 1.00 . A A .  58 THR HG22 1 1 
       15 38178 1 1  58 THR HG23 H  63.440 76.640 36.910 1.00 . A A .  58 THR HG23 1 1 
       15 38179 1 1  58 THR N    N  65.102 74.974 40.013 1.00 . A A .  58 THR N    1 1 
       15 38180 1 1  58 THR O    O  66.145 76.671 41.834 1.00 . A A .  58 THR O    1 1 
       15 38181 1 1  58 THR OG1  O  63.465 77.332 39.556 1.00 . A A .  58 THR OG1  1 1 
       15 38182 1 1  59 ALA C    C  66.485 80.779 41.161 1.00 . A A .  59 ALA C    1 1 
       15 38183 1 1  59 ALA CA   C  66.675 79.323 41.604 1.00 . A A .  59 ALA CA   1 1 
       15 38184 1 1  59 ALA CB   C  68.146 79.070 41.942 1.00 . A A .  59 ALA CB   1 1 
       15 38185 1 1  59 ALA H    H  66.181 78.771 39.582 1.00 . A A .  59 ALA H    1 1 
       15 38186 1 1  59 ALA HA   H  66.064 79.126 42.472 1.00 . A A .  59 ALA HA   1 1 
       15 38187 1 1  59 ALA HB1  H  68.313 78.011 42.058 1.00 . A A .  59 ALA HB1  1 1 
       15 38188 1 1  59 ALA HB2  H  68.768 79.447 41.143 1.00 . A A .  59 ALA HB2  1 1 
       15 38189 1 1  59 ALA HB3  H  68.396 79.578 42.861 1.00 . A A .  59 ALA HB3  1 1 
       15 38190 1 1  59 ALA N    N  66.270 78.415 40.491 1.00 . A A .  59 ALA N    1 1 
       15 38191 1 1  59 ALA O    O  65.713 81.061 40.264 1.00 . A A .  59 ALA O    1 1 
       15 38192 1 1  60 GLY C    C  67.573 83.326 39.968 1.00 . A A .  60 GLY C    1 1 
       15 38193 1 1  60 GLY CA   C  67.047 83.137 41.391 1.00 . A A .  60 GLY CA   1 1 
       15 38194 1 1  60 GLY H    H  67.797 81.453 42.501 1.00 . A A .  60 GLY H    1 1 
       15 38195 1 1  60 GLY HA2  H  66.006 83.426 41.435 1.00 . A A .  60 GLY HA2  1 1 
       15 38196 1 1  60 GLY HA3  H  67.621 83.752 42.068 1.00 . A A .  60 GLY HA3  1 1 
       15 38197 1 1  60 GLY N    N  67.183 81.704 41.781 1.00 . A A .  60 GLY N    1 1 
       15 38198 1 1  60 GLY O    O  67.358 82.496 39.103 1.00 . A A .  60 GLY O    1 1 
       15 38199 1 1  61 GLN C    C  69.477 86.034 38.290 1.00 . A A .  61 GLN C    1 1 
       15 38200 1 1  61 GLN CA   C  68.799 84.661 38.338 1.00 . A A .  61 GLN CA   1 1 
       15 38201 1 1  61 GLN CB   C  67.672 84.610 37.280 1.00 . A A .  61 GLN CB   1 1 
       15 38202 1 1  61 GLN CD   C  65.405 85.553 36.765 1.00 . A A .  61 GLN CD   1 1 
       15 38203 1 1  61 GLN CG   C  66.331 85.064 37.879 1.00 . A A .  61 GLN CG   1 1 
       15 38204 1 1  61 GLN H    H  68.416 85.066 40.426 1.00 . A A .  61 GLN H    1 1 
       15 38205 1 1  61 GLN HA   H  69.532 83.901 38.107 1.00 . A A .  61 GLN HA   1 1 
       15 38206 1 1  61 GLN HB2  H  67.930 85.257 36.455 1.00 . A A .  61 GLN HB2  1 1 
       15 38207 1 1  61 GLN HB3  H  67.573 83.597 36.917 1.00 . A A .  61 GLN HB3  1 1 
       15 38208 1 1  61 GLN HE21 H  63.778 84.774 37.593 1.00 . A A .  61 GLN HE21 1 1 
       15 38209 1 1  61 GLN HE22 H  63.524 85.592 36.128 1.00 . A A .  61 GLN HE22 1 1 
       15 38210 1 1  61 GLN HG2  H  65.867 84.232 38.389 1.00 . A A .  61 GLN HG2  1 1 
       15 38211 1 1  61 GLN HG3  H  66.504 85.863 38.582 1.00 . A A .  61 GLN HG3  1 1 
       15 38212 1 1  61 GLN N    N  68.258 84.412 39.714 1.00 . A A .  61 GLN N    1 1 
       15 38213 1 1  61 GLN NE2  N  64.130 85.284 36.834 1.00 . A A .  61 GLN NE2  1 1 
       15 38214 1 1  61 GLN O    O  70.547 86.182 37.731 1.00 . A A .  61 GLN O    1 1 
       15 38215 1 1  61 GLN OE1  O  65.844 86.187 35.826 1.00 . A A .  61 GLN OE1  1 1 
       15 38216 1 1  62 GLU C    C  69.721 88.859 37.428 1.00 . A A .  62 GLU C    1 1 
       15 38217 1 1  62 GLU CA   C  69.472 88.409 38.865 1.00 . A A .  62 GLU CA   1 1 
       15 38218 1 1  62 GLU CB   C  70.794 88.372 39.604 1.00 . A A .  62 GLU CB   1 1 
       15 38219 1 1  62 GLU CD   C  69.988 87.423 41.771 1.00 . A A .  62 GLU CD   1 1 
       15 38220 1 1  62 GLU CG   C  70.567 88.664 41.088 1.00 . A A .  62 GLU CG   1 1 
       15 38221 1 1  62 GLU H    H  68.005 86.892 39.317 1.00 . A A .  62 GLU H    1 1 
       15 38222 1 1  62 GLU HA   H  68.803 89.100 39.345 1.00 . A A .  62 GLU HA   1 1 
       15 38223 1 1  62 GLU HB2  H  71.226 87.392 39.489 1.00 . A A .  62 GLU HB2  1 1 
       15 38224 1 1  62 GLU HB3  H  71.452 89.112 39.180 1.00 . A A .  62 GLU HB3  1 1 
       15 38225 1 1  62 GLU HG2  H  71.508 88.921 41.552 1.00 . A A .  62 GLU HG2  1 1 
       15 38226 1 1  62 GLU HG3  H  69.877 89.488 41.192 1.00 . A A .  62 GLU HG3  1 1 
       15 38227 1 1  62 GLU N    N  68.865 87.039 38.873 1.00 . A A .  62 GLU N    1 1 
       15 38228 1 1  62 GLU O    O  70.682 89.540 37.124 1.00 . A A .  62 GLU O    1 1 
       15 38229 1 1  62 GLU OE1  O  70.744 86.495 42.007 1.00 . A A .  62 GLU OE1  1 1 
       15 38230 1 1  62 GLU OE2  O  68.800 87.423 42.046 1.00 . A A .  62 GLU OE2  1 1 
       15 38231 1 1  63 GLU C    C  70.176 88.096 34.502 1.00 . A A .  63 GLU C    1 1 
       15 38232 1 1  63 GLU CA   C  68.980 88.833 35.107 1.00 . A A .  63 GLU CA   1 1 
       15 38233 1 1  63 GLU CB   C  69.172 90.345 34.952 1.00 . A A .  63 GLU CB   1 1 
       15 38234 1 1  63 GLU CD   C  69.257 91.959 33.044 1.00 . A A .  63 GLU CD   1 1 
       15 38235 1 1  63 GLU CG   C  68.454 90.827 33.689 1.00 . A A .  63 GLU CG   1 1 
       15 38236 1 1  63 GLU H    H  68.112 87.921 36.857 1.00 . A A .  63 GLU H    1 1 
       15 38237 1 1  63 GLU HA   H  68.081 88.533 34.589 1.00 . A A .  63 GLU HA   1 1 
       15 38238 1 1  63 GLU HB2  H  68.760 90.847 35.812 1.00 . A A .  63 GLU HB2  1 1 
       15 38239 1 1  63 GLU HB3  H  70.226 90.566 34.875 1.00 . A A .  63 GLU HB3  1 1 
       15 38240 1 1  63 GLU HG2  H  68.365 90.009 32.992 1.00 . A A .  63 GLU HG2  1 1 
       15 38241 1 1  63 GLU HG3  H  67.469 91.187 33.953 1.00 . A A .  63 GLU HG3  1 1 
       15 38242 1 1  63 GLU N    N  68.854 88.469 36.555 1.00 . A A .  63 GLU N    1 1 
       15 38243 1 1  63 GLU O    O  71.230 88.665 34.283 1.00 . A A .  63 GLU O    1 1 
       15 38244 1 1  63 GLU OE1  O  70.124 91.659 32.239 1.00 . A A .  63 GLU OE1  1 1 
       15 38245 1 1  63 GLU OE2  O  68.991 93.105 33.365 1.00 . A A .  63 GLU OE2  1 1 
       15 38246 1 1  64 TYR C    C  70.568 84.649 33.213 1.00 . A A .  64 TYR C    1 1 
       15 38247 1 1  64 TYR CA   C  71.115 86.030 33.634 1.00 . A A .  64 TYR CA   1 1 
       15 38248 1 1  64 TYR CB   C  72.262 85.914 34.654 1.00 . A A .  64 TYR CB   1 1 
       15 38249 1 1  64 TYR CD1  C  73.973 85.496 32.849 1.00 . A A .  64 TYR CD1  1 1 
       15 38250 1 1  64 TYR CD2  C  73.855 83.957 34.719 1.00 . A A .  64 TYR CD2  1 1 
       15 38251 1 1  64 TYR CE1  C  75.018 84.744 32.297 1.00 . A A .  64 TYR CE1  1 1 
       15 38252 1 1  64 TYR CE2  C  74.900 83.206 34.168 1.00 . A A .  64 TYR CE2  1 1 
       15 38253 1 1  64 TYR CG   C  73.391 85.102 34.060 1.00 . A A .  64 TYR CG   1 1 
       15 38254 1 1  64 TYR CZ   C  75.481 83.600 32.956 1.00 . A A .  64 TYR CZ   1 1 
       15 38255 1 1  64 TYR H    H  69.147 86.412 34.417 1.00 . A A .  64 TYR H    1 1 
       15 38256 1 1  64 TYR HA   H  71.478 86.533 32.757 1.00 . A A .  64 TYR HA   1 1 
       15 38257 1 1  64 TYR HB2  H  72.624 86.901 34.900 1.00 . A A .  64 TYR HB2  1 1 
       15 38258 1 1  64 TYR HB3  H  71.902 85.432 35.550 1.00 . A A .  64 TYR HB3  1 1 
       15 38259 1 1  64 TYR HD1  H  73.615 86.379 32.341 1.00 . A A .  64 TYR HD1  1 1 
       15 38260 1 1  64 TYR HD2  H  73.405 83.653 35.653 1.00 . A A .  64 TYR HD2  1 1 
       15 38261 1 1  64 TYR HE1  H  75.466 85.049 31.363 1.00 . A A .  64 TYR HE1  1 1 
       15 38262 1 1  64 TYR HE2  H  75.258 82.323 34.676 1.00 . A A .  64 TYR HE2  1 1 
       15 38263 1 1  64 TYR HH   H  76.290 81.931 32.504 1.00 . A A .  64 TYR HH   1 1 
       15 38264 1 1  64 TYR N    N  70.008 86.833 34.230 1.00 . A A .  64 TYR N    1 1 
       15 38265 1 1  64 TYR O    O  69.905 84.537 32.199 1.00 . A A .  64 TYR O    1 1 
       15 38266 1 1  64 TYR OH   O  76.512 82.861 32.412 1.00 . A A .  64 TYR OH   1 1 
       15 38267 1 1  65 SER C    C  70.863 81.846 32.223 1.00 . A A .  65 SER C    1 1 
       15 38268 1 1  65 SER CA   C  70.315 82.249 33.594 1.00 . A A .  65 SER CA   1 1 
       15 38269 1 1  65 SER CB   C  68.786 82.275 33.542 1.00 . A A .  65 SER CB   1 1 
       15 38270 1 1  65 SER H    H  71.357 83.710 34.776 1.00 . A A .  65 SER H    1 1 
       15 38271 1 1  65 SER HA   H  70.636 81.531 34.334 1.00 . A A .  65 SER HA   1 1 
       15 38272 1 1  65 SER HB2  H  68.406 82.828 34.392 1.00 . A A .  65 SER HB2  1 1 
       15 38273 1 1  65 SER HB3  H  68.463 82.753 32.633 1.00 . A A .  65 SER HB3  1 1 
       15 38274 1 1  65 SER HG   H  68.135 80.666 32.664 1.00 . A A .  65 SER HG   1 1 
       15 38275 1 1  65 SER N    N  70.829 83.604 33.967 1.00 . A A .  65 SER N    1 1 
       15 38276 1 1  65 SER O    O  71.370 82.667 31.481 1.00 . A A .  65 SER O    1 1 
       15 38277 1 1  65 SER OG   O  68.293 80.942 33.570 1.00 . A A .  65 SER OG   1 1 
       15 38278 1 1  66 ALA C    C  71.011 78.617 30.408 1.00 . A A .  66 ALA C    1 1 
       15 38279 1 1  66 ALA CA   C  71.279 80.116 30.561 1.00 . A A .  66 ALA CA   1 1 
       15 38280 1 1  66 ALA CB   C  72.786 80.371 30.475 1.00 . A A .  66 ALA CB   1 1 
       15 38281 1 1  66 ALA H    H  70.355 79.944 32.501 1.00 . A A .  66 ALA H    1 1 
       15 38282 1 1  66 ALA HA   H  70.778 80.654 29.770 1.00 . A A .  66 ALA HA   1 1 
       15 38283 1 1  66 ALA HB1  H  73.233 80.210 31.445 1.00 . A A .  66 ALA HB1  1 1 
       15 38284 1 1  66 ALA HB2  H  73.225 79.694 29.758 1.00 . A A .  66 ALA HB2  1 1 
       15 38285 1 1  66 ALA HB3  H  72.961 81.391 30.163 1.00 . A A .  66 ALA HB3  1 1 
       15 38286 1 1  66 ALA N    N  70.767 80.585 31.883 1.00 . A A .  66 ALA N    1 1 
       15 38287 1 1  66 ALA O    O  70.482 78.173 29.406 1.00 . A A .  66 ALA O    1 1 
       15 38288 1 1  67 MET C    C  69.776 76.019 31.893 1.00 . A A .  67 MET C    1 1 
       15 38289 1 1  67 MET CA   C  71.149 76.364 31.312 1.00 . A A .  67 MET CA   1 1 
       15 38290 1 1  67 MET CB   C  72.238 75.634 32.105 1.00 . A A .  67 MET CB   1 1 
       15 38291 1 1  67 MET CE   C  71.708 73.428 34.500 1.00 . A A .  67 MET CE   1 1 
       15 38292 1 1  67 MET CG   C  72.095 74.125 31.903 1.00 . A A .  67 MET CG   1 1 
       15 38293 1 1  67 MET H    H  71.802 78.221 32.188 1.00 . A A .  67 MET H    1 1 
       15 38294 1 1  67 MET HA   H  71.185 76.052 30.278 1.00 . A A .  67 MET HA   1 1 
       15 38295 1 1  67 MET HB2  H  73.209 75.952 31.757 1.00 . A A .  67 MET HB2  1 1 
       15 38296 1 1  67 MET HB3  H  72.135 75.870 33.155 1.00 . A A .  67 MET HB3  1 1 
       15 38297 1 1  67 MET HE1  H  70.749 73.598 34.031 1.00 . A A .  67 MET HE1  1 1 
       15 38298 1 1  67 MET HE2  H  71.663 72.527 35.089 1.00 . A A .  67 MET HE2  1 1 
       15 38299 1 1  67 MET HE3  H  71.954 74.264 35.139 1.00 . A A .  67 MET HE3  1 1 
       15 38300 1 1  67 MET HG2  H  71.050 73.855 31.931 1.00 . A A .  67 MET HG2  1 1 
       15 38301 1 1  67 MET HG3  H  72.513 73.848 30.947 1.00 . A A .  67 MET HG3  1 1 
       15 38302 1 1  67 MET N    N  71.376 77.837 31.393 1.00 . A A .  67 MET N    1 1 
       15 38303 1 1  67 MET O    O  69.174 75.030 31.523 1.00 . A A .  67 MET O    1 1 
       15 38304 1 1  67 MET SD   S  72.979 73.254 33.222 1.00 . A A .  67 MET SD   1 1 
       15 38305 1 1  68 ARG C    C  66.865 76.738 32.322 1.00 . A A .  68 ARG C    1 1 
       15 38306 1 1  68 ARG CA   C  67.938 76.547 33.394 1.00 . A A .  68 ARG CA   1 1 
       15 38307 1 1  68 ARG CB   C  67.681 77.511 34.553 1.00 . A A .  68 ARG CB   1 1 
       15 38308 1 1  68 ARG CD   C  65.729 78.372 35.853 1.00 . A A .  68 ARG CD   1 1 
       15 38309 1 1  68 ARG CG   C  66.379 77.122 35.258 1.00 . A A .  68 ARG CG   1 1 
       15 38310 1 1  68 ARG CZ   C  65.217 80.637 35.052 1.00 . A A .  68 ARG CZ   1 1 
       15 38311 1 1  68 ARG H    H  69.780 77.619 33.077 1.00 . A A .  68 ARG H    1 1 
       15 38312 1 1  68 ARG HA   H  67.911 75.529 33.755 1.00 . A A .  68 ARG HA   1 1 
       15 38313 1 1  68 ARG HB2  H  68.498 77.456 35.256 1.00 . A A .  68 ARG HB2  1 1 
       15 38314 1 1  68 ARG HB3  H  67.598 78.518 34.172 1.00 . A A .  68 ARG HB3  1 1 
       15 38315 1 1  68 ARG HD2  H  64.784 78.107 36.304 1.00 . A A .  68 ARG HD2  1 1 
       15 38316 1 1  68 ARG HD3  H  66.379 78.793 36.605 1.00 . A A .  68 ARG HD3  1 1 
       15 38317 1 1  68 ARG HE   H  65.561 79.099 33.834 1.00 . A A .  68 ARG HE   1 1 
       15 38318 1 1  68 ARG HG2  H  65.704 76.672 34.546 1.00 . A A .  68 ARG HG2  1 1 
       15 38319 1 1  68 ARG HG3  H  66.594 76.417 36.047 1.00 . A A .  68 ARG HG3  1 1 
       15 38320 1 1  68 ARG HH11 H  65.264 80.432 37.055 1.00 . A A .  68 ARG HH11 1 1 
       15 38321 1 1  68 ARG HH12 H  64.908 82.021 36.473 1.00 . A A .  68 ARG HH12 1 1 
       15 38322 1 1  68 ARG HH21 H  65.093 81.169 33.126 1.00 . A A .  68 ARG HH21 1 1 
       15 38323 1 1  68 ARG HH22 H  64.810 82.436 34.273 1.00 . A A .  68 ARG HH22 1 1 
       15 38324 1 1  68 ARG N    N  69.276 76.827 32.796 1.00 . A A .  68 ARG N    1 1 
       15 38325 1 1  68 ARG NE   N  65.500 79.379 34.772 1.00 . A A .  68 ARG NE   1 1 
       15 38326 1 1  68 ARG NH1  N  65.122 81.060 36.292 1.00 . A A .  68 ARG NH1  1 1 
       15 38327 1 1  68 ARG NH2  N  65.025 81.480 34.074 1.00 . A A .  68 ARG NH2  1 1 
       15 38328 1 1  68 ARG O    O  65.901 75.998 32.257 1.00 . A A .  68 ARG O    1 1 
       15 38329 1 1  69 ASP C    C  66.059 76.807 29.416 1.00 . A A .  69 ASP C    1 1 
       15 38330 1 1  69 ASP CA   C  66.034 77.973 30.398 1.00 . A A .  69 ASP CA   1 1 
       15 38331 1 1  69 ASP CB   C  66.388 79.270 29.665 1.00 . A A .  69 ASP CB   1 1 
       15 38332 1 1  69 ASP CG   C  65.228 79.677 28.756 1.00 . A A .  69 ASP CG   1 1 
       15 38333 1 1  69 ASP H    H  67.821 78.300 31.552 1.00 . A A .  69 ASP H    1 1 
       15 38334 1 1  69 ASP HA   H  65.046 78.056 30.826 1.00 . A A .  69 ASP HA   1 1 
       15 38335 1 1  69 ASP HB2  H  66.571 80.053 30.385 1.00 . A A .  69 ASP HB2  1 1 
       15 38336 1 1  69 ASP HB3  H  67.277 79.114 29.069 1.00 . A A .  69 ASP HB3  1 1 
       15 38337 1 1  69 ASP N    N  67.032 77.725 31.477 1.00 . A A .  69 ASP N    1 1 
       15 38338 1 1  69 ASP O    O  65.027 76.301 29.017 1.00 . A A .  69 ASP O    1 1 
       15 38339 1 1  69 ASP OD1  O  64.146 79.902 29.274 1.00 . A A .  69 ASP OD1  1 1 
       15 38340 1 1  69 ASP OD2  O  65.441 79.758 27.557 1.00 . A A .  69 ASP OD2  1 1 
       15 38341 1 1  70 GLN C    C  66.730 73.983 28.732 1.00 . A A .  70 GLN C    1 1 
       15 38342 1 1  70 GLN CA   C  67.326 75.232 28.078 1.00 . A A .  70 GLN CA   1 1 
       15 38343 1 1  70 GLN CB   C  68.794 74.979 27.722 1.00 . A A .  70 GLN CB   1 1 
       15 38344 1 1  70 GLN CD   C  69.006 74.788 25.238 1.00 . A A .  70 GLN CD   1 1 
       15 38345 1 1  70 GLN CG   C  69.149 75.730 26.437 1.00 . A A .  70 GLN CG   1 1 
       15 38346 1 1  70 GLN H    H  68.047 76.789 29.362 1.00 . A A .  70 GLN H    1 1 
       15 38347 1 1  70 GLN HA   H  66.772 75.473 27.188 1.00 . A A .  70 GLN HA   1 1 
       15 38348 1 1  70 GLN HB2  H  69.424 75.329 28.526 1.00 . A A .  70 GLN HB2  1 1 
       15 38349 1 1  70 GLN HB3  H  68.951 73.919 27.577 1.00 . A A .  70 GLN HB3  1 1 
       15 38350 1 1  70 GLN HE21 H  70.933 74.868 24.765 1.00 . A A .  70 GLN HE21 1 1 
       15 38351 1 1  70 GLN HE22 H  69.980 73.887 23.760 1.00 . A A .  70 GLN HE22 1 1 
       15 38352 1 1  70 GLN HG2  H  68.482 76.570 26.314 1.00 . A A .  70 GLN HG2  1 1 
       15 38353 1 1  70 GLN HG3  H  70.168 76.084 26.498 1.00 . A A .  70 GLN HG3  1 1 
       15 38354 1 1  70 GLN N    N  67.232 76.370 29.026 1.00 . A A .  70 GLN N    1 1 
       15 38355 1 1  70 GLN NE2  N  70.060 74.490 24.529 1.00 . A A .  70 GLN NE2  1 1 
       15 38356 1 1  70 GLN O    O  66.200 73.117 28.065 1.00 . A A .  70 GLN O    1 1 
       15 38357 1 1  70 GLN OE1  O  67.925 74.319 24.945 1.00 . A A .  70 GLN OE1  1 1 
       15 38358 1 1  71 TYR C    C  64.709 72.771 30.619 1.00 . A A .  71 TYR C    1 1 
       15 38359 1 1  71 TYR CA   C  66.229 72.719 30.748 1.00 . A A .  71 TYR CA   1 1 
       15 38360 1 1  71 TYR CB   C  66.623 72.757 32.224 1.00 . A A .  71 TYR CB   1 1 
       15 38361 1 1  71 TYR CD1  C  67.626 70.470 32.575 1.00 . A A .  71 TYR CD1  1 1 
       15 38362 1 1  71 TYR CD2  C  65.447 70.949 33.527 1.00 . A A .  71 TYR CD2  1 1 
       15 38363 1 1  71 TYR CE1  C  67.570 69.173 33.099 1.00 . A A .  71 TYR CE1  1 1 
       15 38364 1 1  71 TYR CE2  C  65.391 69.652 34.051 1.00 . A A .  71 TYR CE2  1 1 
       15 38365 1 1  71 TYR CG   C  66.565 71.359 32.790 1.00 . A A .  71 TYR CG   1 1 
       15 38366 1 1  71 TYR CZ   C  66.454 68.764 33.837 1.00 . A A .  71 TYR CZ   1 1 
       15 38367 1 1  71 TYR H    H  67.224 74.614 30.553 1.00 . A A .  71 TYR H    1 1 
       15 38368 1 1  71 TYR HA   H  66.598 71.808 30.296 1.00 . A A .  71 TYR HA   1 1 
       15 38369 1 1  71 TYR HB2  H  67.627 73.141 32.320 1.00 . A A .  71 TYR HB2  1 1 
       15 38370 1 1  71 TYR HB3  H  65.939 73.394 32.764 1.00 . A A .  71 TYR HB3  1 1 
       15 38371 1 1  71 TYR HD1  H  68.488 70.787 32.007 1.00 . A A .  71 TYR HD1  1 1 
       15 38372 1 1  71 TYR HD2  H  64.629 71.633 33.692 1.00 . A A .  71 TYR HD2  1 1 
       15 38373 1 1  71 TYR HE1  H  68.389 68.489 32.935 1.00 . A A .  71 TYR HE1  1 1 
       15 38374 1 1  71 TYR HE2  H  64.530 69.336 34.619 1.00 . A A .  71 TYR HE2  1 1 
       15 38375 1 1  71 TYR HH   H  65.492 67.179 34.303 1.00 . A A .  71 TYR HH   1 1 
       15 38376 1 1  71 TYR N    N  66.802 73.897 30.039 1.00 . A A .  71 TYR N    1 1 
       15 38377 1 1  71 TYR O    O  64.051 71.755 30.544 1.00 . A A .  71 TYR O    1 1 
       15 38378 1 1  71 TYR OH   O  66.400 67.484 34.355 1.00 . A A .  71 TYR OH   1 1 
       15 38379 1 1  72 MET C    C  62.255 73.447 29.081 1.00 . A A .  72 MET C    1 1 
       15 38380 1 1  72 MET CA   C  62.668 74.077 30.417 1.00 . A A .  72 MET CA   1 1 
       15 38381 1 1  72 MET CB   C  62.275 75.555 30.430 1.00 . A A .  72 MET CB   1 1 
       15 38382 1 1  72 MET CE   C  60.506 76.833 32.978 1.00 . A A .  72 MET CE   1 1 
       15 38383 1 1  72 MET CG   C  62.821 76.219 31.695 1.00 . A A .  72 MET CG   1 1 
       15 38384 1 1  72 MET H    H  64.703 74.759 30.618 1.00 . A A .  72 MET H    1 1 
       15 38385 1 1  72 MET HA   H  62.174 73.562 31.227 1.00 . A A .  72 MET HA   1 1 
       15 38386 1 1  72 MET HB2  H  62.688 76.044 29.562 1.00 . A A .  72 MET HB2  1 1 
       15 38387 1 1  72 MET HB3  H  61.198 75.641 30.413 1.00 . A A .  72 MET HB3  1 1 
       15 38388 1 1  72 MET HE1  H  60.052 76.098 32.328 1.00 . A A .  72 MET HE1  1 1 
       15 38389 1 1  72 MET HE2  H  60.912 76.340 33.845 1.00 . A A .  72 MET HE2  1 1 
       15 38390 1 1  72 MET HE3  H  59.763 77.554 33.290 1.00 . A A .  72 MET HE3  1 1 
       15 38391 1 1  72 MET HG2  H  62.772 75.521 32.517 1.00 . A A .  72 MET HG2  1 1 
       15 38392 1 1  72 MET HG3  H  63.848 76.512 31.533 1.00 . A A .  72 MET HG3  1 1 
       15 38393 1 1  72 MET N    N  64.148 73.953 30.572 1.00 . A A .  72 MET N    1 1 
       15 38394 1 1  72 MET O    O  61.134 73.008 28.912 1.00 . A A .  72 MET O    1 1 
       15 38395 1 1  72 MET SD   S  61.832 77.684 32.086 1.00 . A A .  72 MET SD   1 1 
       15 38396 1 1  73 ARG C    C  63.206 71.317 26.780 1.00 . A A .  73 ARG C    1 1 
       15 38397 1 1  73 ARG CA   C  62.835 72.810 26.802 1.00 . A A .  73 ARG CA   1 1 
       15 38398 1 1  73 ARG CB   C  63.634 73.540 25.711 1.00 . A A .  73 ARG CB   1 1 
       15 38399 1 1  73 ARG CD   C  62.905 72.841 23.412 1.00 . A A .  73 ARG CD   1 1 
       15 38400 1 1  73 ARG CG   C  62.718 73.875 24.528 1.00 . A A .  73 ARG CG   1 1 
       15 38401 1 1  73 ARG CZ   C  63.670 72.897 21.079 1.00 . A A .  73 ARG CZ   1 1 
       15 38402 1 1  73 ARG H    H  64.056 73.771 28.292 1.00 . A A .  73 ARG H    1 1 
       15 38403 1 1  73 ARG HA   H  61.778 72.926 26.612 1.00 . A A .  73 ARG HA   1 1 
       15 38404 1 1  73 ARG HB2  H  64.044 74.450 26.114 1.00 . A A .  73 ARG HB2  1 1 
       15 38405 1 1  73 ARG HB3  H  64.443 72.909 25.369 1.00 . A A .  73 ARG HB3  1 1 
       15 38406 1 1  73 ARG HD2  H  63.484 72.006 23.782 1.00 . A A .  73 ARG HD2  1 1 
       15 38407 1 1  73 ARG HD3  H  61.939 72.488 23.082 1.00 . A A .  73 ARG HD3  1 1 
       15 38408 1 1  73 ARG HE   H  64.059 74.342 22.391 1.00 . A A .  73 ARG HE   1 1 
       15 38409 1 1  73 ARG HG2  H  61.688 73.865 24.855 1.00 . A A .  73 ARG HG2  1 1 
       15 38410 1 1  73 ARG HG3  H  62.964 74.858 24.150 1.00 . A A .  73 ARG HG3  1 1 
       15 38411 1 1  73 ARG HH11 H  62.621 71.257 21.591 1.00 . A A .  73 ARG HH11 1 1 
       15 38412 1 1  73 ARG HH12 H  63.162 71.318 19.950 1.00 . A A .  73 ARG HH12 1 1 
       15 38413 1 1  73 ARG HH21 H  64.736 74.380 20.260 1.00 . A A .  73 ARG HH21 1 1 
       15 38414 1 1  73 ARG HH22 H  64.345 73.066 19.202 1.00 . A A .  73 ARG HH22 1 1 
       15 38415 1 1  73 ARG N    N  63.161 73.405 28.130 1.00 . A A .  73 ARG N    1 1 
       15 38416 1 1  73 ARG NE   N  63.621 73.476 22.262 1.00 . A A .  73 ARG NE   1 1 
       15 38417 1 1  73 ARG NH1  N  63.105 71.731 20.858 1.00 . A A .  73 ARG NH1  1 1 
       15 38418 1 1  73 ARG NH2  N  64.300 73.494 20.104 1.00 . A A .  73 ARG NH2  1 1 
       15 38419 1 1  73 ARG O    O  62.648 70.550 26.020 1.00 . A A .  73 ARG O    1 1 
       15 38420 1 1  74 THR C    C  63.626 68.612 28.411 1.00 . A A .  74 THR C    1 1 
       15 38421 1 1  74 THR CA   C  64.588 69.473 27.578 1.00 . A A .  74 THR CA   1 1 
       15 38422 1 1  74 THR CB   C  66.018 69.355 28.132 1.00 . A A .  74 THR CB   1 1 
       15 38423 1 1  74 THR CG2  C  66.965 70.246 27.324 1.00 . A A .  74 THR CG2  1 1 
       15 38424 1 1  74 THR H    H  64.612 71.550 28.171 1.00 . A A .  74 THR H    1 1 
       15 38425 1 1  74 THR HA   H  64.579 69.114 26.559 1.00 . A A .  74 THR HA   1 1 
       15 38426 1 1  74 THR HB   H  66.348 68.330 28.056 1.00 . A A .  74 THR HB   1 1 
       15 38427 1 1  74 THR HG1  H  65.990 68.969 30.038 1.00 . A A .  74 THR HG1  1 1 
       15 38428 1 1  74 THR HG21 H  66.483 70.551 26.406 1.00 . A A .  74 THR HG21 1 1 
       15 38429 1 1  74 THR HG22 H  67.217 71.122 27.906 1.00 . A A .  74 THR HG22 1 1 
       15 38430 1 1  74 THR HG23 H  67.865 69.697 27.094 1.00 . A A .  74 THR HG23 1 1 
       15 38431 1 1  74 THR N    N  64.161 70.910 27.583 1.00 . A A .  74 THR N    1 1 
       15 38432 1 1  74 THR O    O  63.024 67.686 27.900 1.00 . A A .  74 THR O    1 1 
       15 38433 1 1  74 THR OG1  O  66.049 69.758 29.493 1.00 . A A .  74 THR OG1  1 1 
       15 38434 1 1  75 GLY C    C  61.128 68.253 30.067 1.00 . A A .  75 GLY C    1 1 
       15 38435 1 1  75 GLY CA   C  62.569 68.078 30.539 1.00 . A A .  75 GLY CA   1 1 
       15 38436 1 1  75 GLY H    H  63.976 69.633 30.078 1.00 . A A .  75 GLY H    1 1 
       15 38437 1 1  75 GLY HA2  H  62.846 67.039 30.462 1.00 . A A .  75 GLY HA2  1 1 
       15 38438 1 1  75 GLY HA3  H  62.655 68.396 31.563 1.00 . A A .  75 GLY HA3  1 1 
       15 38439 1 1  75 GLY N    N  63.483 68.893 29.683 1.00 . A A .  75 GLY N    1 1 
       15 38440 1 1  75 GLY O    O  60.875 68.867 29.047 1.00 . A A .  75 GLY O    1 1 
       15 38441 1 1  76 GLU C    C  57.807 67.934 31.562 1.00 . A A .  76 GLU C    1 1 
       15 38442 1 1  76 GLU CA   C  58.752 67.820 30.357 1.00 . A A .  76 GLU CA   1 1 
       15 38443 1 1  76 GLU CB   C  58.345 66.581 29.538 1.00 . A A .  76 GLU CB   1 1 
       15 38444 1 1  76 GLU CD   C  60.493 65.272 29.371 1.00 . A A .  76 GLU CD   1 1 
       15 38445 1 1  76 GLU CG   C  59.482 66.138 28.603 1.00 . A A .  76 GLU CG   1 1 
       15 38446 1 1  76 GLU H    H  60.416 67.201 31.595 1.00 . A A .  76 GLU H    1 1 
       15 38447 1 1  76 GLU HA   H  58.646 68.703 29.746 1.00 . A A .  76 GLU HA   1 1 
       15 38448 1 1  76 GLU HB2  H  58.108 65.773 30.214 1.00 . A A .  76 GLU HB2  1 1 
       15 38449 1 1  76 GLU HB3  H  57.472 66.816 28.948 1.00 . A A .  76 GLU HB3  1 1 
       15 38450 1 1  76 GLU HG2  H  59.070 65.565 27.786 1.00 . A A .  76 GLU HG2  1 1 
       15 38451 1 1  76 GLU HG3  H  59.983 67.009 28.210 1.00 . A A .  76 GLU HG3  1 1 
       15 38452 1 1  76 GLU N    N  60.182 67.701 30.789 1.00 . A A .  76 GLU N    1 1 
       15 38453 1 1  76 GLU O    O  56.782 68.585 31.482 1.00 . A A .  76 GLU O    1 1 
       15 38454 1 1  76 GLU OE1  O  60.124 64.715 30.396 1.00 . A A .  76 GLU OE1  1 1 
       15 38455 1 1  76 GLU OE2  O  61.622 65.179 28.917 1.00 . A A .  76 GLU OE2  1 1 
       15 38456 1 1  77 GLY C    C  57.389 68.742 34.502 1.00 . A A .  77 GLY C    1 1 
       15 38457 1 1  77 GLY CA   C  57.227 67.378 33.856 1.00 . A A .  77 GLY CA   1 1 
       15 38458 1 1  77 GLY H    H  58.950 66.786 32.713 1.00 . A A .  77 GLY H    1 1 
       15 38459 1 1  77 GLY HA2  H  56.201 67.240 33.544 1.00 . A A .  77 GLY HA2  1 1 
       15 38460 1 1  77 GLY HA3  H  57.498 66.609 34.563 1.00 . A A .  77 GLY HA3  1 1 
       15 38461 1 1  77 GLY N    N  58.125 67.304 32.666 1.00 . A A .  77 GLY N    1 1 
       15 38462 1 1  77 GLY O    O  58.485 69.125 34.870 1.00 . A A .  77 GLY O    1 1 
       15 38463 1 1  78 PHE C    C  55.753 70.911 36.600 1.00 . A A .  78 PHE C    1 1 
       15 38464 1 1  78 PHE CA   C  56.453 70.847 35.241 1.00 . A A .  78 PHE CA   1 1 
       15 38465 1 1  78 PHE CB   C  55.855 71.902 34.302 1.00 . A A .  78 PHE CB   1 1 
       15 38466 1 1  78 PHE CD1  C  58.100 72.034 33.106 1.00 . A A .  78 PHE CD1  1 1 
       15 38467 1 1  78 PHE CD2  C  56.060 72.164 31.799 1.00 . A A .  78 PHE CD2  1 1 
       15 38468 1 1  78 PHE CE1  C  58.856 72.162 31.934 1.00 . A A .  78 PHE CE1  1 1 
       15 38469 1 1  78 PHE CE2  C  56.822 72.292 30.631 1.00 . A A .  78 PHE CE2  1 1 
       15 38470 1 1  78 PHE CG   C  56.694 72.033 33.041 1.00 . A A .  78 PHE CG   1 1 
       15 38471 1 1  78 PHE CZ   C  58.218 72.292 30.700 1.00 . A A .  78 PHE CZ   1 1 
       15 38472 1 1  78 PHE H    H  55.445 69.173 34.315 1.00 . A A .  78 PHE H    1 1 
       15 38473 1 1  78 PHE HA   H  57.498 71.057 35.383 1.00 . A A .  78 PHE HA   1 1 
       15 38474 1 1  78 PHE HB2  H  54.850 71.610 34.033 1.00 . A A .  78 PHE HB2  1 1 
       15 38475 1 1  78 PHE HB3  H  55.824 72.854 34.811 1.00 . A A .  78 PHE HB3  1 1 
       15 38476 1 1  78 PHE HD1  H  58.598 71.935 34.057 1.00 . A A .  78 PHE HD1  1 1 
       15 38477 1 1  78 PHE HD2  H  54.982 72.164 31.743 1.00 . A A .  78 PHE HD2  1 1 
       15 38478 1 1  78 PHE HE1  H  59.935 72.162 31.985 1.00 . A A .  78 PHE HE1  1 1 
       15 38479 1 1  78 PHE HE2  H  56.332 72.399 29.679 1.00 . A A .  78 PHE HE2  1 1 
       15 38480 1 1  78 PHE HZ   H  58.801 72.392 29.797 1.00 . A A .  78 PHE HZ   1 1 
       15 38481 1 1  78 PHE N    N  56.320 69.493 34.631 1.00 . A A .  78 PHE N    1 1 
       15 38482 1 1  78 PHE O    O  54.564 71.147 36.691 1.00 . A A .  78 PHE O    1 1 
       15 38483 1 1  79 LEU C    C  55.951 72.268 39.477 1.00 . A A .  79 LEU C    1 1 
       15 38484 1 1  79 LEU CA   C  55.919 70.806 39.027 1.00 . A A .  79 LEU CA   1 1 
       15 38485 1 1  79 LEU CB   C  56.747 69.951 39.989 1.00 . A A .  79 LEU CB   1 1 
       15 38486 1 1  79 LEU CD1  C  54.973 68.797 41.321 1.00 . A A .  79 LEU CD1  1 1 
       15 38487 1 1  79 LEU CD2  C  57.078 69.551 42.433 1.00 . A A .  79 LEU CD2  1 1 
       15 38488 1 1  79 LEU CG   C  56.049 69.884 41.350 1.00 . A A .  79 LEU CG   1 1 
       15 38489 1 1  79 LEU H    H  57.461 70.561 37.552 1.00 . A A .  79 LEU H    1 1 
       15 38490 1 1  79 LEU HA   H  54.898 70.454 39.008 1.00 . A A .  79 LEU HA   1 1 
       15 38491 1 1  79 LEU HB2  H  56.848 68.954 39.589 1.00 . A A .  79 LEU HB2  1 1 
       15 38492 1 1  79 LEU HB3  H  57.727 70.392 40.108 1.00 . A A .  79 LEU HB3  1 1 
       15 38493 1 1  79 LEU HD11 H  55.426 67.849 41.069 1.00 . A A .  79 LEU HD11 1 1 
       15 38494 1 1  79 LEU HD12 H  54.507 68.727 42.292 1.00 . A A .  79 LEU HD12 1 1 
       15 38495 1 1  79 LEU HD13 H  54.228 69.047 40.580 1.00 . A A .  79 LEU HD13 1 1 
       15 38496 1 1  79 LEU HD21 H  57.996 70.085 42.234 1.00 . A A .  79 LEU HD21 1 1 
       15 38497 1 1  79 LEU HD22 H  56.692 69.845 43.397 1.00 . A A .  79 LEU HD22 1 1 
       15 38498 1 1  79 LEU HD23 H  57.273 68.489 42.430 1.00 . A A .  79 LEU HD23 1 1 
       15 38499 1 1  79 LEU HG   H  55.590 70.838 41.567 1.00 . A A .  79 LEU HG   1 1 
       15 38500 1 1  79 LEU N    N  56.503 70.728 37.660 1.00 . A A .  79 LEU N    1 1 
       15 38501 1 1  79 LEU O    O  56.828 72.688 40.209 1.00 . A A .  79 LEU O    1 1 
       15 38502 1 1  80 CYS C    C  54.498 74.662 40.824 1.00 . A A .  80 CYS C    1 1 
       15 38503 1 1  80 CYS CA   C  54.972 74.494 39.378 1.00 . A A .  80 CYS CA   1 1 
       15 38504 1 1  80 CYS CB   C  54.008 75.224 38.439 1.00 . A A .  80 CYS CB   1 1 
       15 38505 1 1  80 CYS H    H  54.335 72.683 38.410 1.00 . A A .  80 CYS H    1 1 
       15 38506 1 1  80 CYS HA   H  55.959 74.915 39.274 1.00 . A A .  80 CYS HA   1 1 
       15 38507 1 1  80 CYS HB2  H  53.003 74.864 38.605 1.00 . A A .  80 CYS HB2  1 1 
       15 38508 1 1  80 CYS HB3  H  54.047 76.282 38.639 1.00 . A A .  80 CYS HB3  1 1 
       15 38509 1 1  80 CYS HG   H  53.951 74.194 36.388 1.00 . A A .  80 CYS HG   1 1 
       15 38510 1 1  80 CYS N    N  55.011 73.048 39.015 1.00 . A A .  80 CYS N    1 1 
       15 38511 1 1  80 CYS O    O  53.325 74.856 41.082 1.00 . A A .  80 CYS O    1 1 
       15 38512 1 1  80 CYS SG   S  54.481 74.923 36.718 1.00 . A A .  80 CYS SG   1 1 
       15 38513 1 1  81 VAL C    C  54.448 76.155 43.430 1.00 . A A .  81 VAL C    1 1 
       15 38514 1 1  81 VAL CA   C  55.013 74.752 43.203 1.00 . A A .  81 VAL CA   1 1 
       15 38515 1 1  81 VAL CB   C  56.235 74.585 44.119 1.00 . A A .  81 VAL CB   1 1 
       15 38516 1 1  81 VAL CG1  C  55.764 74.352 45.555 1.00 . A A .  81 VAL CG1  1 1 
       15 38517 1 1  81 VAL CG2  C  57.083 73.397 43.672 1.00 . A A .  81 VAL CG2  1 1 
       15 38518 1 1  81 VAL H    H  56.344 74.434 41.532 1.00 . A A .  81 VAL H    1 1 
       15 38519 1 1  81 VAL HA   H  54.267 74.015 43.461 1.00 . A A .  81 VAL HA   1 1 
       15 38520 1 1  81 VAL HB   H  56.831 75.487 44.083 1.00 . A A .  81 VAL HB   1 1 
       15 38521 1 1  81 VAL HG11 H  54.909 73.691 45.550 1.00 . A A .  81 VAL HG11 1 1 
       15 38522 1 1  81 VAL HG12 H  56.562 73.904 46.128 1.00 . A A .  81 VAL HG12 1 1 
       15 38523 1 1  81 VAL HG13 H  55.486 75.296 46.001 1.00 . A A .  81 VAL HG13 1 1 
       15 38524 1 1  81 VAL HG21 H  56.438 72.585 43.377 1.00 . A A .  81 VAL HG21 1 1 
       15 38525 1 1  81 VAL HG22 H  57.699 73.692 42.836 1.00 . A A .  81 VAL HG22 1 1 
       15 38526 1 1  81 VAL HG23 H  57.714 73.080 44.489 1.00 . A A .  81 VAL HG23 1 1 
       15 38527 1 1  81 VAL N    N  55.404 74.592 41.769 1.00 . A A .  81 VAL N    1 1 
       15 38528 1 1  81 VAL O    O  54.707 77.070 42.671 1.00 . A A .  81 VAL O    1 1 
       15 38529 1 1  82 PHE C    C  52.810 77.694 46.316 1.00 . A A .  82 PHE C    1 1 
       15 38530 1 1  82 PHE CA   C  53.143 77.668 44.811 1.00 . A A .  82 PHE CA   1 1 
       15 38531 1 1  82 PHE CB   C  51.925 77.968 43.888 1.00 . A A .  82 PHE CB   1 1 
       15 38532 1 1  82 PHE CD1  C  50.014 78.478 45.456 1.00 . A A .  82 PHE CD1  1 1 
       15 38533 1 1  82 PHE CD2  C  49.941 76.423 44.171 1.00 . A A .  82 PHE CD2  1 1 
       15 38534 1 1  82 PHE CE1  C  48.785 78.157 46.042 1.00 . A A .  82 PHE CE1  1 1 
       15 38535 1 1  82 PHE CE2  C  48.712 76.101 44.757 1.00 . A A .  82 PHE CE2  1 1 
       15 38536 1 1  82 PHE CG   C  50.593 77.612 44.522 1.00 . A A .  82 PHE CG   1 1 
       15 38537 1 1  82 PHE CZ   C  48.134 76.967 45.692 1.00 . A A .  82 PHE CZ   1 1 
       15 38538 1 1  82 PHE H    H  53.536 75.574 45.093 1.00 . A A .  82 PHE H    1 1 
       15 38539 1 1  82 PHE HA   H  53.911 78.406 44.623 1.00 . A A .  82 PHE HA   1 1 
       15 38540 1 1  82 PHE HB2  H  51.927 79.021 43.644 1.00 . A A .  82 PHE HB2  1 1 
       15 38541 1 1  82 PHE HB3  H  52.032 77.402 42.976 1.00 . A A .  82 PHE HB3  1 1 
       15 38542 1 1  82 PHE HD1  H  50.517 79.395 45.726 1.00 . A A .  82 PHE HD1  1 1 
       15 38543 1 1  82 PHE HD2  H  50.387 75.757 43.449 1.00 . A A .  82 PHE HD2  1 1 
       15 38544 1 1  82 PHE HE1  H  48.339 78.826 46.763 1.00 . A A .  82 PHE HE1  1 1 
       15 38545 1 1  82 PHE HE2  H  48.210 75.184 44.488 1.00 . A A .  82 PHE HE2  1 1 
       15 38546 1 1  82 PHE HZ   H  47.185 76.718 46.144 1.00 . A A .  82 PHE HZ   1 1 
       15 38547 1 1  82 PHE N    N  53.705 76.328 44.489 1.00 . A A .  82 PHE N    1 1 
       15 38548 1 1  82 PHE O    O  51.924 77.004 46.783 1.00 . A A .  82 PHE O    1 1 
       15 38549 1 1  83 ALA C    C  51.976 79.210 48.832 1.00 . A A .  83 ALA C    1 1 
       15 38550 1 1  83 ALA CA   C  53.307 78.511 48.549 1.00 . A A .  83 ALA CA   1 1 
       15 38551 1 1  83 ALA CB   C  54.462 79.257 49.222 1.00 . A A .  83 ALA CB   1 1 
       15 38552 1 1  83 ALA H    H  54.271 78.990 46.684 1.00 . A A .  83 ALA H    1 1 
       15 38553 1 1  83 ALA HA   H  53.264 77.503 48.933 1.00 . A A .  83 ALA HA   1 1 
       15 38554 1 1  83 ALA HB1  H  55.092 79.700 48.466 1.00 . A A .  83 ALA HB1  1 1 
       15 38555 1 1  83 ALA HB2  H  54.071 80.031 49.866 1.00 . A A .  83 ALA HB2  1 1 
       15 38556 1 1  83 ALA HB3  H  55.043 78.560 49.808 1.00 . A A .  83 ALA HB3  1 1 
       15 38557 1 1  83 ALA N    N  53.546 78.461 47.078 1.00 . A A .  83 ALA N    1 1 
       15 38558 1 1  83 ALA O    O  51.711 80.288 48.334 1.00 . A A .  83 ALA O    1 1 
       15 38559 1 1  84 ILE C    C  49.916 80.075 51.193 1.00 . A A .  84 ILE C    1 1 
       15 38560 1 1  84 ILE CA   C  49.808 79.198 49.937 1.00 . A A .  84 ILE CA   1 1 
       15 38561 1 1  84 ILE CB   C  48.778 78.077 50.159 1.00 . A A .  84 ILE CB   1 1 
       15 38562 1 1  84 ILE CD1  C  47.948 76.892 52.207 1.00 . A A .  84 ILE CD1  1 1 
       15 38563 1 1  84 ILE CG1  C  49.185 77.203 51.359 1.00 . A A .  84 ILE CG1  1 1 
       15 38564 1 1  84 ILE CG2  C  48.696 77.200 48.904 1.00 . A A .  84 ILE CG2  1 1 
       15 38565 1 1  84 ILE H    H  51.372 77.720 50.000 1.00 . A A .  84 ILE H    1 1 
       15 38566 1 1  84 ILE HA   H  49.492 79.810 49.106 1.00 . A A .  84 ILE HA   1 1 
       15 38567 1 1  84 ILE HB   H  47.809 78.520 50.345 1.00 . A A .  84 ILE HB   1 1 
       15 38568 1 1  84 ILE HD11 H  47.062 76.975 51.595 1.00 . A A .  84 ILE HD11 1 1 
       15 38569 1 1  84 ILE HD12 H  48.022 75.890 52.598 1.00 . A A .  84 ILE HD12 1 1 
       15 38570 1 1  84 ILE HD13 H  47.888 77.595 53.025 1.00 . A A .  84 ILE HD13 1 1 
       15 38571 1 1  84 ILE HG12 H  49.616 76.278 51.005 1.00 . A A .  84 ILE HG12 1 1 
       15 38572 1 1  84 ILE HG13 H  49.911 77.727 51.961 1.00 . A A .  84 ILE HG13 1 1 
       15 38573 1 1  84 ILE HG21 H  49.624 77.268 48.355 1.00 . A A .  84 ILE HG21 1 1 
       15 38574 1 1  84 ILE HG22 H  48.524 76.172 49.193 1.00 . A A .  84 ILE HG22 1 1 
       15 38575 1 1  84 ILE HG23 H  47.883 77.538 48.281 1.00 . A A .  84 ILE HG23 1 1 
       15 38576 1 1  84 ILE N    N  51.134 78.591 49.622 1.00 . A A .  84 ILE N    1 1 
       15 38577 1 1  84 ILE O    O  49.236 79.851 52.179 1.00 . A A .  84 ILE O    1 1 
       15 38578 1 1  85 ASN C    C  51.353 83.356 51.896 1.00 . A A .  85 ASN C    1 1 
       15 38579 1 1  85 ASN CA   C  50.921 81.962 52.353 1.00 . A A .  85 ASN CA   1 1 
       15 38580 1 1  85 ASN CB   C  51.979 81.379 53.292 1.00 . A A .  85 ASN CB   1 1 
       15 38581 1 1  85 ASN CG   C  51.905 82.087 54.648 1.00 . A A .  85 ASN CG   1 1 
       15 38582 1 1  85 ASN H    H  51.303 81.231 50.360 1.00 . A A .  85 ASN H    1 1 
       15 38583 1 1  85 ASN HA   H  49.978 82.031 52.875 1.00 . A A .  85 ASN HA   1 1 
       15 38584 1 1  85 ASN HB2  H  51.795 80.324 53.429 1.00 . A A .  85 ASN HB2  1 1 
       15 38585 1 1  85 ASN HB3  H  52.959 81.523 52.863 1.00 . A A .  85 ASN HB3  1 1 
       15 38586 1 1  85 ASN HD21 H  50.403 80.968 55.307 1.00 . A A .  85 ASN HD21 1 1 
       15 38587 1 1  85 ASN HD22 H  50.959 82.148 56.393 1.00 . A A .  85 ASN HD22 1 1 
       15 38588 1 1  85 ASN N    N  50.766 81.070 51.165 1.00 . A A .  85 ASN N    1 1 
       15 38589 1 1  85 ASN ND2  N  51.015 81.702 55.522 1.00 . A A .  85 ASN ND2  1 1 
       15 38590 1 1  85 ASN O    O  50.727 84.346 52.228 1.00 . A A .  85 ASN O    1 1 
       15 38591 1 1  85 ASN OD1  O  52.664 82.996 54.914 1.00 . A A .  85 ASN OD1  1 1 
       15 38592 1 1  86 ASN C    C  52.008 85.234 49.488 1.00 . A A .  86 ASN C    1 1 
       15 38593 1 1  86 ASN CA   C  52.891 84.766 50.650 1.00 . A A .  86 ASN CA   1 1 
       15 38594 1 1  86 ASN CB   C  54.346 84.650 50.182 1.00 . A A .  86 ASN CB   1 1 
       15 38595 1 1  86 ASN CG   C  54.459 83.572 49.105 1.00 . A A .  86 ASN CG   1 1 
       15 38596 1 1  86 ASN H    H  52.897 82.624 50.882 1.00 . A A .  86 ASN H    1 1 
       15 38597 1 1  86 ASN HA   H  52.831 85.483 51.456 1.00 . A A .  86 ASN HA   1 1 
       15 38598 1 1  86 ASN HB2  H  54.670 85.595 49.774 1.00 . A A .  86 ASN HB2  1 1 
       15 38599 1 1  86 ASN HB3  H  54.974 84.385 51.020 1.00 . A A .  86 ASN HB3  1 1 
       15 38600 1 1  86 ASN HD21 H  55.029 82.160 50.377 1.00 . A A .  86 ASN HD21 1 1 
       15 38601 1 1  86 ASN HD22 H  54.902 81.670 48.758 1.00 . A A .  86 ASN HD22 1 1 
       15 38602 1 1  86 ASN N    N  52.414 83.438 51.136 1.00 . A A .  86 ASN N    1 1 
       15 38603 1 1  86 ASN ND2  N  54.827 82.367 49.441 1.00 . A A .  86 ASN ND2  1 1 
       15 38604 1 1  86 ASN O    O  51.845 86.417 49.267 1.00 . A A .  86 ASN O    1 1 
       15 38605 1 1  86 ASN OD1  O  54.212 83.830 47.946 1.00 . A A .  86 ASN OD1  1 1 
       15 38606 1 1  87 THR C    C  51.371 84.964 46.312 1.00 . A A .  87 THR C    1 1 
       15 38607 1 1  87 THR CA   C  50.545 84.639 47.571 1.00 . A A .  87 THR CA   1 1 
       15 38608 1 1  87 THR CB   C  49.616 85.821 47.895 1.00 . A A .  87 THR CB   1 1 
       15 38609 1 1  87 THR CG2  C  48.300 85.657 47.136 1.00 . A A .  87 THR CG2  1 1 
       15 38610 1 1  87 THR H    H  51.602 83.361 48.955 1.00 . A A .  87 THR H    1 1 
       15 38611 1 1  87 THR HA   H  49.934 83.774 47.357 1.00 . A A .  87 THR HA   1 1 
       15 38612 1 1  87 THR HB   H  50.087 86.745 47.597 1.00 . A A .  87 THR HB   1 1 
       15 38613 1 1  87 THR HG1  H  48.841 86.639 49.482 1.00 . A A .  87 THR HG1  1 1 
       15 38614 1 1  87 THR HG21 H  48.505 85.524 46.085 1.00 . A A .  87 THR HG21 1 1 
       15 38615 1 1  87 THR HG22 H  47.772 84.793 47.513 1.00 . A A .  87 THR HG22 1 1 
       15 38616 1 1  87 THR HG23 H  47.691 86.539 47.275 1.00 . A A .  87 THR HG23 1 1 
       15 38617 1 1  87 THR N    N  51.439 84.302 48.743 1.00 . A A .  87 THR N    1 1 
       15 38618 1 1  87 THR O    O  50.937 84.702 45.204 1.00 . A A .  87 THR O    1 1 
       15 38619 1 1  87 THR OG1  O  49.354 85.850 49.292 1.00 . A A .  87 THR OG1  1 1 
       15 38620 1 1  88 LYS C    C  53.664 84.605 44.446 1.00 . A A .  88 LYS C    1 1 
       15 38621 1 1  88 LYS CA   C  53.379 85.863 45.270 1.00 . A A .  88 LYS CA   1 1 
       15 38622 1 1  88 LYS CB   C  54.700 86.486 45.728 1.00 . A A .  88 LYS CB   1 1 
       15 38623 1 1  88 LYS CD   C  55.725 88.726 45.265 1.00 . A A .  88 LYS CD   1 1 
       15 38624 1 1  88 LYS CE   C  55.493 89.882 44.291 1.00 . A A .  88 LYS CE   1 1 
       15 38625 1 1  88 LYS CG   C  55.239 87.419 44.635 1.00 . A A .  88 LYS CG   1 1 
       15 38626 1 1  88 LYS H    H  52.884 85.739 47.343 1.00 . A A .  88 LYS H    1 1 
       15 38627 1 1  88 LYS HA   H  52.847 86.565 44.664 1.00 . A A .  88 LYS HA   1 1 
       15 38628 1 1  88 LYS HB2  H  54.535 87.049 46.633 1.00 . A A .  88 LYS HB2  1 1 
       15 38629 1 1  88 LYS HB3  H  55.418 85.701 45.918 1.00 . A A .  88 LYS HB3  1 1 
       15 38630 1 1  88 LYS HD2  H  55.177 88.910 46.177 1.00 . A A .  88 LYS HD2  1 1 
       15 38631 1 1  88 LYS HD3  H  56.780 88.646 45.488 1.00 . A A .  88 LYS HD3  1 1 
       15 38632 1 1  88 LYS HE2  H  56.110 90.721 44.576 1.00 . A A .  88 LYS HE2  1 1 
       15 38633 1 1  88 LYS HE3  H  55.753 89.568 43.291 1.00 . A A .  88 LYS HE3  1 1 
       15 38634 1 1  88 LYS HG2  H  56.062 86.940 44.128 1.00 . A A .  88 LYS HG2  1 1 
       15 38635 1 1  88 LYS HG3  H  54.455 87.634 43.922 1.00 . A A .  88 LYS HG3  1 1 
       15 38636 1 1  88 LYS HZ1  H  53.460 89.433 44.322 1.00 . A A .  88 LYS HZ1  1 1 
       15 38637 1 1  88 LYS HZ2  H  53.874 90.831 45.193 1.00 . A A .  88 LYS HZ2  1 1 
       15 38638 1 1  88 LYS HZ3  H  53.840 90.869 43.498 1.00 . A A .  88 LYS HZ3  1 1 
       15 38639 1 1  88 LYS N    N  52.548 85.530 46.460 1.00 . A A .  88 LYS N    1 1 
       15 38640 1 1  88 LYS NZ   N  54.058 90.284 44.329 1.00 . A A .  88 LYS NZ   1 1 
       15 38641 1 1  88 LYS O    O  53.985 84.687 43.275 1.00 . A A .  88 LYS O    1 1 
       15 38642 1 1  89 SER C    C  52.695 82.022 43.243 1.00 . A A .  89 SER C    1 1 
       15 38643 1 1  89 SER CA   C  53.795 82.188 44.289 1.00 . A A .  89 SER CA   1 1 
       15 38644 1 1  89 SER CB   C  53.784 80.990 45.243 1.00 . A A .  89 SER CB   1 1 
       15 38645 1 1  89 SER H    H  53.278 83.411 45.978 1.00 . A A .  89 SER H    1 1 
       15 38646 1 1  89 SER HA   H  54.755 82.248 43.792 1.00 . A A .  89 SER HA   1 1 
       15 38647 1 1  89 SER HB2  H  52.801 80.536 45.241 1.00 . A A .  89 SER HB2  1 1 
       15 38648 1 1  89 SER HB3  H  54.511 80.265 44.919 1.00 . A A .  89 SER HB3  1 1 
       15 38649 1 1  89 SER HG   H  53.299 81.639 47.012 1.00 . A A .  89 SER HG   1 1 
       15 38650 1 1  89 SER N    N  53.543 83.448 45.042 1.00 . A A .  89 SER N    1 1 
       15 38651 1 1  89 SER O    O  52.958 81.693 42.107 1.00 . A A .  89 SER O    1 1 
       15 38652 1 1  89 SER OG   O  54.116 81.423 46.556 1.00 . A A .  89 SER OG   1 1 
       15 38653 1 1  90 PHE C    C  50.556 83.121 41.494 1.00 . A A .  90 PHE C    1 1 
       15 38654 1 1  90 PHE CA   C  50.330 82.142 42.647 1.00 . A A .  90 PHE CA   1 1 
       15 38655 1 1  90 PHE CB   C  49.014 82.477 43.353 1.00 . A A .  90 PHE CB   1 1 
       15 38656 1 1  90 PHE CD1  C  47.811 80.321 42.851 1.00 . A A .  90 PHE CD1  1 1 
       15 38657 1 1  90 PHE CD2  C  46.911 82.393 41.969 1.00 . A A .  90 PHE CD2  1 1 
       15 38658 1 1  90 PHE CE1  C  46.761 79.611 42.254 1.00 . A A .  90 PHE CE1  1 1 
       15 38659 1 1  90 PHE CE2  C  45.862 81.684 41.372 1.00 . A A .  90 PHE CE2  1 1 
       15 38660 1 1  90 PHE CG   C  47.885 81.712 42.708 1.00 . A A .  90 PHE CG   1 1 
       15 38661 1 1  90 PHE CZ   C  45.787 80.293 41.515 1.00 . A A .  90 PHE CZ   1 1 
       15 38662 1 1  90 PHE H    H  51.280 82.543 44.542 1.00 . A A .  90 PHE H    1 1 
       15 38663 1 1  90 PHE HA   H  50.290 81.133 42.263 1.00 . A A .  90 PHE HA   1 1 
       15 38664 1 1  90 PHE HB2  H  49.085 82.203 44.395 1.00 . A A .  90 PHE HB2  1 1 
       15 38665 1 1  90 PHE HB3  H  48.823 83.537 43.272 1.00 . A A .  90 PHE HB3  1 1 
       15 38666 1 1  90 PHE HD1  H  48.562 79.794 43.421 1.00 . A A .  90 PHE HD1  1 1 
       15 38667 1 1  90 PHE HD2  H  46.971 83.466 41.859 1.00 . A A .  90 PHE HD2  1 1 
       15 38668 1 1  90 PHE HE1  H  46.703 78.539 42.363 1.00 . A A .  90 PHE HE1  1 1 
       15 38669 1 1  90 PHE HE2  H  45.112 82.210 40.801 1.00 . A A .  90 PHE HE2  1 1 
       15 38670 1 1  90 PHE HZ   H  44.977 79.747 41.054 1.00 . A A .  90 PHE HZ   1 1 
       15 38671 1 1  90 PHE N    N  51.461 82.266 43.620 1.00 . A A .  90 PHE N    1 1 
       15 38672 1 1  90 PHE O    O  50.470 82.761 40.332 1.00 . A A .  90 PHE O    1 1 
       15 38673 1 1  91 GLU C    C  52.361 84.912 39.931 1.00 . A A .  91 GLU C    1 1 
       15 38674 1 1  91 GLU CA   C  51.133 85.356 40.737 1.00 . A A .  91 GLU CA   1 1 
       15 38675 1 1  91 GLU CB   C  51.403 86.724 41.368 1.00 . A A .  91 GLU CB   1 1 
       15 38676 1 1  91 GLU CD   C  49.719 88.233 40.306 1.00 . A A .  91 GLU CD   1 1 
       15 38677 1 1  91 GLU CG   C  50.078 87.460 41.576 1.00 . A A .  91 GLU CG   1 1 
       15 38678 1 1  91 GLU H    H  50.950 84.614 42.755 1.00 . A A .  91 GLU H    1 1 
       15 38679 1 1  91 GLU HA   H  50.276 85.422 40.081 1.00 . A A .  91 GLU HA   1 1 
       15 38680 1 1  91 GLU HB2  H  51.892 86.590 42.322 1.00 . A A .  91 GLU HB2  1 1 
       15 38681 1 1  91 GLU HB3  H  52.038 87.303 40.714 1.00 . A A .  91 GLU HB3  1 1 
       15 38682 1 1  91 GLU HG2  H  49.298 86.745 41.791 1.00 . A A .  91 GLU HG2  1 1 
       15 38683 1 1  91 GLU HG3  H  50.175 88.148 42.403 1.00 . A A .  91 GLU HG3  1 1 
       15 38684 1 1  91 GLU N    N  50.870 84.354 41.810 1.00 . A A .  91 GLU N    1 1 
       15 38685 1 1  91 GLU O    O  52.533 85.289 38.787 1.00 . A A .  91 GLU O    1 1 
       15 38686 1 1  91 GLU OE1  O  50.541 89.019 39.863 1.00 . A A .  91 GLU OE1  1 1 
       15 38687 1 1  91 GLU OE2  O  48.630 88.027 39.798 1.00 . A A .  91 GLU OE2  1 1 
       15 38688 1 1  92 ASP C    C  54.048 82.513 38.833 1.00 . A A .  92 ASP C    1 1 
       15 38689 1 1  92 ASP CA   C  54.429 83.630 39.807 1.00 . A A .  92 ASP CA   1 1 
       15 38690 1 1  92 ASP CB   C  55.443 83.098 40.822 1.00 . A A .  92 ASP CB   1 1 
       15 38691 1 1  92 ASP CG   C  56.393 84.224 41.234 1.00 . A A .  92 ASP CG   1 1 
       15 38692 1 1  92 ASP H    H  53.054 83.819 41.443 1.00 . A A .  92 ASP H    1 1 
       15 38693 1 1  92 ASP HA   H  54.868 84.450 39.259 1.00 . A A .  92 ASP HA   1 1 
       15 38694 1 1  92 ASP HB2  H  54.922 82.732 41.694 1.00 . A A .  92 ASP HB2  1 1 
       15 38695 1 1  92 ASP HB3  H  56.010 82.292 40.376 1.00 . A A .  92 ASP HB3  1 1 
       15 38696 1 1  92 ASP N    N  53.215 84.108 40.523 1.00 . A A .  92 ASP N    1 1 
       15 38697 1 1  92 ASP O    O  54.691 82.326 37.828 1.00 . A A .  92 ASP O    1 1 
       15 38698 1 1  92 ASP OD1  O  57.023 84.792 40.356 1.00 . A A .  92 ASP OD1  1 1 
       15 38699 1 1  92 ASP OD2  O  56.475 84.499 42.419 1.00 . A A .  92 ASP OD2  1 1 
       15 38700 1 1  93 ILE C    C  51.898 81.274 36.974 1.00 . A A .  93 ILE C    1 1 
       15 38701 1 1  93 ILE CA   C  52.584 80.670 38.203 1.00 . A A .  93 ILE CA   1 1 
       15 38702 1 1  93 ILE CB   C  51.616 79.727 38.942 1.00 . A A .  93 ILE CB   1 1 
       15 38703 1 1  93 ILE CD1  C  53.594 78.413 39.800 1.00 . A A .  93 ILE CD1  1 1 
       15 38704 1 1  93 ILE CG1  C  52.304 79.150 40.189 1.00 . A A .  93 ILE CG1  1 1 
       15 38705 1 1  93 ILE CG2  C  51.180 78.571 38.029 1.00 . A A .  93 ILE CG2  1 1 
       15 38706 1 1  93 ILE H    H  52.499 81.944 39.942 1.00 . A A .  93 ILE H    1 1 
       15 38707 1 1  93 ILE HA   H  53.457 80.117 37.885 1.00 . A A .  93 ILE HA   1 1 
       15 38708 1 1  93 ILE HB   H  50.742 80.285 39.245 1.00 . A A .  93 ILE HB   1 1 
       15 38709 1 1  93 ILE HD11 H  53.596 78.226 38.736 1.00 . A A .  93 ILE HD11 1 1 
       15 38710 1 1  93 ILE HD12 H  54.448 79.021 40.059 1.00 . A A .  93 ILE HD12 1 1 
       15 38711 1 1  93 ILE HD13 H  53.645 77.474 40.330 1.00 . A A .  93 ILE HD13 1 1 
       15 38712 1 1  93 ILE HG12 H  52.545 79.950 40.865 1.00 . A A .  93 ILE HG12 1 1 
       15 38713 1 1  93 ILE HG13 H  51.634 78.459 40.679 1.00 . A A .  93 ILE HG13 1 1 
       15 38714 1 1  93 ILE HG21 H  51.158 78.904 37.004 1.00 . A A .  93 ILE HG21 1 1 
       15 38715 1 1  93 ILE HG22 H  51.877 77.751 38.126 1.00 . A A .  93 ILE HG22 1 1 
       15 38716 1 1  93 ILE HG23 H  50.194 78.237 38.319 1.00 . A A .  93 ILE HG23 1 1 
       15 38717 1 1  93 ILE N    N  53.005 81.773 39.123 1.00 . A A .  93 ILE N    1 1 
       15 38718 1 1  93 ILE O    O  51.917 80.704 35.899 1.00 . A A .  93 ILE O    1 1 
       15 38719 1 1  94 HIS C    C  51.611 83.340 34.834 1.00 . A A .  94 HIS C    1 1 
       15 38720 1 1  94 HIS CA   C  50.607 83.081 35.970 1.00 . A A .  94 HIS CA   1 1 
       15 38721 1 1  94 HIS CB   C  50.002 84.409 36.441 1.00 . A A .  94 HIS CB   1 1 
       15 38722 1 1  94 HIS CD2  C  49.129 86.377 34.936 1.00 . A A .  94 HIS CD2  1 1 
       15 38723 1 1  94 HIS CE1  C  47.960 85.212 33.533 1.00 . A A .  94 HIS CE1  1 1 
       15 38724 1 1  94 HIS CG   C  49.249 85.064 35.314 1.00 . A A .  94 HIS CG   1 1 
       15 38725 1 1  94 HIS H    H  51.293 82.866 38.003 1.00 . A A .  94 HIS H    1 1 
       15 38726 1 1  94 HIS HA   H  49.818 82.436 35.612 1.00 . A A .  94 HIS HA   1 1 
       15 38727 1 1  94 HIS HB2  H  49.325 84.223 37.262 1.00 . A A .  94 HIS HB2  1 1 
       15 38728 1 1  94 HIS HB3  H  50.793 85.066 36.771 1.00 . A A .  94 HIS HB3  1 1 
       15 38729 1 1  94 HIS HD1  H  48.374 83.365 34.399 1.00 . A A .  94 HIS HD1  1 1 
       15 38730 1 1  94 HIS HD2  H  49.597 87.213 35.438 1.00 . A A .  94 HIS HD2  1 1 
       15 38731 1 1  94 HIS HE1  H  47.321 84.932 32.708 1.00 . A A .  94 HIS HE1  1 1 
       15 38732 1 1  94 HIS N    N  51.294 82.427 37.124 1.00 . A A .  94 HIS N    1 1 
       15 38733 1 1  94 HIS ND1  N  48.495 84.338 34.405 1.00 . A A .  94 HIS ND1  1 1 
       15 38734 1 1  94 HIS NE2  N  48.315 86.470 33.812 1.00 . A A .  94 HIS NE2  1 1 
       15 38735 1 1  94 HIS O    O  51.414 82.907 33.713 1.00 . A A .  94 HIS O    1 1 
       15 38736 1 1  95 GLN C    C  54.592 83.134 33.824 1.00 . A A .  95 GLN C    1 1 
       15 38737 1 1  95 GLN CA   C  53.689 84.349 34.051 1.00 . A A .  95 GLN CA   1 1 
       15 38738 1 1  95 GLN CB   C  54.545 85.542 34.488 1.00 . A A .  95 GLN CB   1 1 
       15 38739 1 1  95 GLN CD   C  53.761 87.819 33.784 1.00 . A A .  95 GLN CD   1 1 
       15 38740 1 1  95 GLN CG   C  53.640 86.729 34.851 1.00 . A A .  95 GLN CG   1 1 
       15 38741 1 1  95 GLN H    H  52.808 84.393 36.022 1.00 . A A .  95 GLN H    1 1 
       15 38742 1 1  95 GLN HA   H  53.181 84.592 33.128 1.00 . A A .  95 GLN HA   1 1 
       15 38743 1 1  95 GLN HB2  H  55.131 85.264 35.350 1.00 . A A .  95 GLN HB2  1 1 
       15 38744 1 1  95 GLN HB3  H  55.207 85.821 33.680 1.00 . A A .  95 GLN HB3  1 1 
       15 38745 1 1  95 GLN HE21 H  53.692 86.541 32.267 1.00 . A A .  95 GLN HE21 1 1 
       15 38746 1 1  95 GLN HE22 H  53.842 88.174 31.832 1.00 . A A .  95 GLN HE22 1 1 
       15 38747 1 1  95 GLN HG2  H  52.613 86.400 34.909 1.00 . A A .  95 GLN HG2  1 1 
       15 38748 1 1  95 GLN HG3  H  53.942 87.130 35.808 1.00 . A A .  95 GLN HG3  1 1 
       15 38749 1 1  95 GLN N    N  52.677 84.049 35.113 1.00 . A A .  95 GLN N    1 1 
       15 38750 1 1  95 GLN NE2  N  53.765 87.483 32.523 1.00 . A A .  95 GLN NE2  1 1 
       15 38751 1 1  95 GLN O    O  55.118 82.942 32.742 1.00 . A A .  95 GLN O    1 1 
       15 38752 1 1  95 GLN OE1  O  53.853 88.989 34.101 1.00 . A A .  95 GLN OE1  1 1 
       15 38753 1 1  96 TYR C    C  54.975 80.137 33.664 1.00 . A A .  96 TYR C    1 1 
       15 38754 1 1  96 TYR CA   C  55.634 81.104 34.657 1.00 . A A .  96 TYR CA   1 1 
       15 38755 1 1  96 TYR CB   C  55.825 80.411 36.013 1.00 . A A .  96 TYR CB   1 1 
       15 38756 1 1  96 TYR CD1  C  57.178 82.437 36.760 1.00 . A A .  96 TYR CD1  1 1 
       15 38757 1 1  96 TYR CD2  C  57.839 80.231 37.527 1.00 . A A .  96 TYR CD2  1 1 
       15 38758 1 1  96 TYR CE1  C  58.236 83.004 37.480 1.00 . A A .  96 TYR CE1  1 1 
       15 38759 1 1  96 TYR CE2  C  58.898 80.803 38.245 1.00 . A A .  96 TYR CE2  1 1 
       15 38760 1 1  96 TYR CG   C  56.976 81.045 36.781 1.00 . A A .  96 TYR CG   1 1 
       15 38761 1 1  96 TYR CZ   C  59.096 82.188 38.221 1.00 . A A .  96 TYR CZ   1 1 
       15 38762 1 1  96 TYR H    H  54.329 82.480 35.680 1.00 . A A .  96 TYR H    1 1 
       15 38763 1 1  96 TYR HA   H  56.598 81.407 34.272 1.00 . A A .  96 TYR HA   1 1 
       15 38764 1 1  96 TYR HB2  H  54.919 80.498 36.590 1.00 . A A .  96 TYR HB2  1 1 
       15 38765 1 1  96 TYR HB3  H  56.042 79.364 35.849 1.00 . A A .  96 TYR HB3  1 1 
       15 38766 1 1  96 TYR HD1  H  56.517 83.069 36.187 1.00 . A A .  96 TYR HD1  1 1 
       15 38767 1 1  96 TYR HD2  H  57.690 79.162 37.547 1.00 . A A .  96 TYR HD2  1 1 
       15 38768 1 1  96 TYR HE1  H  58.387 84.073 37.463 1.00 . A A .  96 TYR HE1  1 1 
       15 38769 1 1  96 TYR HE2  H  59.562 80.174 38.819 1.00 . A A .  96 TYR HE2  1 1 
       15 38770 1 1  96 TYR HH   H  60.931 82.242 38.742 1.00 . A A .  96 TYR HH   1 1 
       15 38771 1 1  96 TYR N    N  54.770 82.310 34.825 1.00 . A A .  96 TYR N    1 1 
       15 38772 1 1  96 TYR O    O  55.622 79.259 33.128 1.00 . A A .  96 TYR O    1 1 
       15 38773 1 1  96 TYR OH   O  60.139 82.749 38.931 1.00 . A A .  96 TYR OH   1 1 
       15 38774 1 1  97 ARG C    C  53.037 80.058 31.034 1.00 . A A .  97 ARG C    1 1 
       15 38775 1 1  97 ARG CA   C  53.005 79.413 32.425 1.00 . A A .  97 ARG CA   1 1 
       15 38776 1 1  97 ARG CB   C  51.549 79.211 32.858 1.00 . A A .  97 ARG CB   1 1 
       15 38777 1 1  97 ARG CD   C  49.950 78.123 31.251 1.00 . A A .  97 ARG CD   1 1 
       15 38778 1 1  97 ARG CG   C  51.021 77.872 32.319 1.00 . A A .  97 ARG CG   1 1 
       15 38779 1 1  97 ARG CZ   C  48.374 76.732 29.978 1.00 . A A .  97 ARG CZ   1 1 
       15 38780 1 1  97 ARG H    H  53.194 81.025 33.830 1.00 . A A .  97 ARG H    1 1 
       15 38781 1 1  97 ARG HA   H  53.507 78.457 32.391 1.00 . A A .  97 ARG HA   1 1 
       15 38782 1 1  97 ARG HB2  H  51.493 79.208 33.936 1.00 . A A .  97 ARG HB2  1 1 
       15 38783 1 1  97 ARG HB3  H  50.946 80.022 32.473 1.00 . A A .  97 ARG HB3  1 1 
       15 38784 1 1  97 ARG HD2  H  49.285 78.907 31.585 1.00 . A A .  97 ARG HD2  1 1 
       15 38785 1 1  97 ARG HD3  H  50.424 78.425 30.330 1.00 . A A .  97 ARG HD3  1 1 
       15 38786 1 1  97 ARG HE   H  49.261 76.123 31.655 1.00 . A A .  97 ARG HE   1 1 
       15 38787 1 1  97 ARG HG2  H  51.833 77.309 31.884 1.00 . A A .  97 ARG HG2  1 1 
       15 38788 1 1  97 ARG HG3  H  50.588 77.306 33.131 1.00 . A A .  97 ARG HG3  1 1 
       15 38789 1 1  97 ARG HH11 H  48.681 78.575 29.228 1.00 . A A .  97 ARG HH11 1 1 
       15 38790 1 1  97 ARG HH12 H  47.592 77.574 28.334 1.00 . A A .  97 ARG HH12 1 1 
       15 38791 1 1  97 ARG HH21 H  47.846 74.864 30.465 1.00 . A A .  97 ARG HH21 1 1 
       15 38792 1 1  97 ARG HH22 H  47.126 75.495 29.020 1.00 . A A .  97 ARG HH22 1 1 
       15 38793 1 1  97 ARG N    N  53.696 80.305 33.398 1.00 . A A .  97 ARG N    1 1 
       15 38794 1 1  97 ARG NE   N  49.171 76.867 31.022 1.00 . A A .  97 ARG NE   1 1 
       15 38795 1 1  97 ARG NH1  N  48.204 77.705 29.113 1.00 . A A .  97 ARG NH1  1 1 
       15 38796 1 1  97 ARG NH2  N  47.732 75.609 29.808 1.00 . A A .  97 ARG NH2  1 1 
       15 38797 1 1  97 ARG O    O  52.205 79.771 30.194 1.00 . A A .  97 ARG O    1 1 
       15 38798 1 1  98 GLU C    C  55.494 81.342 28.932 1.00 . A A .  98 GLU C    1 1 
       15 38799 1 1  98 GLU CA   C  54.092 81.574 29.460 1.00 . A A .  98 GLU CA   1 1 
       15 38800 1 1  98 GLU CB   C  53.821 83.073 29.610 1.00 . A A .  98 GLU CB   1 1 
       15 38801 1 1  98 GLU CD   C  51.910 83.767 28.154 1.00 . A A .  98 GLU CD   1 1 
       15 38802 1 1  98 GLU CG   C  52.313 83.328 29.563 1.00 . A A .  98 GLU CG   1 1 
       15 38803 1 1  98 GLU H    H  54.656 81.132 31.458 1.00 . A A .  98 GLU H    1 1 
       15 38804 1 1  98 GLU HA   H  53.387 81.135 28.802 1.00 . A A .  98 GLU HA   1 1 
       15 38805 1 1  98 GLU HB2  H  54.209 83.415 30.560 1.00 . A A .  98 GLU HB2  1 1 
       15 38806 1 1  98 GLU HB3  H  54.306 83.612 28.809 1.00 . A A .  98 GLU HB3  1 1 
       15 38807 1 1  98 GLU HG2  H  51.786 82.421 29.820 1.00 . A A .  98 GLU HG2  1 1 
       15 38808 1 1  98 GLU HG3  H  52.059 84.104 30.269 1.00 . A A .  98 GLU HG3  1 1 
       15 38809 1 1  98 GLU N    N  53.993 80.921 30.782 1.00 . A A .  98 GLU N    1 1 
       15 38810 1 1  98 GLU O    O  55.695 80.954 27.801 1.00 . A A .  98 GLU O    1 1 
       15 38811 1 1  98 GLU OE1  O  51.789 82.905 27.299 1.00 . A A .  98 GLU OE1  1 1 
       15 38812 1 1  98 GLU OE2  O  51.729 84.957 27.954 1.00 . A A .  98 GLU OE2  1 1 
       15 38813 1 1  99 GLN C    C  58.091 79.870 29.131 1.00 . A A .  99 GLN C    1 1 
       15 38814 1 1  99 GLN CA   C  57.866 81.349 29.407 1.00 . A A .  99 GLN CA   1 1 
       15 38815 1 1  99 GLN CB   C  58.727 81.801 30.579 1.00 . A A .  99 GLN CB   1 1 
       15 38816 1 1  99 GLN CD   C  60.954 82.774 31.152 1.00 . A A .  99 GLN CD   1 1 
       15 38817 1 1  99 GLN CG   C  60.184 81.926 30.137 1.00 . A A .  99 GLN CG   1 1 
       15 38818 1 1  99 GLN H    H  56.242 81.863 30.665 1.00 . A A .  99 GLN H    1 1 
       15 38819 1 1  99 GLN HA   H  58.099 81.918 28.526 1.00 . A A .  99 GLN HA   1 1 
       15 38820 1 1  99 GLN HB2  H  58.368 82.756 30.933 1.00 . A A .  99 GLN HB2  1 1 
       15 38821 1 1  99 GLN HB3  H  58.646 81.072 31.375 1.00 . A A .  99 GLN HB3  1 1 
       15 38822 1 1  99 GLN HE21 H  62.135 81.281 31.714 1.00 . A A .  99 GLN HE21 1 1 
       15 38823 1 1  99 GLN HE22 H  62.412 82.760 32.499 1.00 . A A .  99 GLN HE22 1 1 
       15 38824 1 1  99 GLN HG2  H  60.629 80.945 30.081 1.00 . A A .  99 GLN HG2  1 1 
       15 38825 1 1  99 GLN HG3  H  60.225 82.399 29.167 1.00 . A A .  99 GLN HG3  1 1 
       15 38826 1 1  99 GLN N    N  56.454 81.562 29.773 1.00 . A A .  99 GLN N    1 1 
       15 38827 1 1  99 GLN NE2  N  61.914 82.226 31.846 1.00 . A A .  99 GLN NE2  1 1 
       15 38828 1 1  99 GLN O    O  58.892 79.510 28.292 1.00 . A A .  99 GLN O    1 1 
       15 38829 1 1  99 GLN OE1  O  60.678 83.946 31.316 1.00 . A A .  99 GLN OE1  1 1 
       15 38830 1 1 100 ILE C    C  57.007 77.298 28.120 1.00 . A A . 100 ILE C    1 1 
       15 38831 1 1 100 ILE CA   C  57.507 77.549 29.537 1.00 . A A . 100 ILE CA   1 1 
       15 38832 1 1 100 ILE CB   C  56.671 76.753 30.544 1.00 . A A . 100 ILE CB   1 1 
       15 38833 1 1 100 ILE CD1  C  56.109 76.562 32.971 1.00 . A A . 100 ILE CD1  1 1 
       15 38834 1 1 100 ILE CG1  C  57.140 77.073 31.964 1.00 . A A . 100 ILE CG1  1 1 
       15 38835 1 1 100 ILE CG2  C  56.840 75.256 30.285 1.00 . A A . 100 ILE CG2  1 1 
       15 38836 1 1 100 ILE H    H  56.703 79.328 30.453 1.00 . A A . 100 ILE H    1 1 
       15 38837 1 1 100 ILE HA   H  58.543 77.267 29.606 1.00 . A A . 100 ILE HA   1 1 
       15 38838 1 1 100 ILE HB   H  55.629 77.020 30.438 1.00 . A A . 100 ILE HB   1 1 
       15 38839 1 1 100 ILE HD11 H  55.158 77.041 32.788 1.00 . A A . 100 ILE HD11 1 1 
       15 38840 1 1 100 ILE HD12 H  56.000 75.492 32.863 1.00 . A A . 100 ILE HD12 1 1 
       15 38841 1 1 100 ILE HD13 H  56.440 76.789 33.974 1.00 . A A . 100 ILE HD13 1 1 
       15 38842 1 1 100 ILE HG12 H  58.089 76.592 32.147 1.00 . A A . 100 ILE HG12 1 1 
       15 38843 1 1 100 ILE HG13 H  57.253 78.143 32.073 1.00 . A A . 100 ILE HG13 1 1 
       15 38844 1 1 100 ILE HG21 H  57.893 75.008 30.281 1.00 . A A . 100 ILE HG21 1 1 
       15 38845 1 1 100 ILE HG22 H  56.343 74.699 31.064 1.00 . A A . 100 ILE HG22 1 1 
       15 38846 1 1 100 ILE HG23 H  56.407 75.004 29.328 1.00 . A A . 100 ILE HG23 1 1 
       15 38847 1 1 100 ILE N    N  57.363 79.009 29.802 1.00 . A A . 100 ILE N    1 1 
       15 38848 1 1 100 ILE O    O  57.583 76.541 27.361 1.00 . A A . 100 ILE O    1 1 
       15 38849 1 1 101 LYS C    C  56.410 78.512 25.415 1.00 . A A . 101 LYS C    1 1 
       15 38850 1 1 101 LYS CA   C  55.413 77.862 26.386 1.00 . A A . 101 LYS CA   1 1 
       15 38851 1 1 101 LYS CB   C  54.065 78.586 26.298 1.00 . A A . 101 LYS CB   1 1 
       15 38852 1 1 101 LYS CD   C  51.688 78.376 27.053 1.00 . A A . 101 LYS CD   1 1 
       15 38853 1 1 101 LYS CE   C  51.445 79.883 26.956 1.00 . A A . 101 LYS CE   1 1 
       15 38854 1 1 101 LYS CG   C  53.148 78.115 27.431 1.00 . A A . 101 LYS CG   1 1 
       15 38855 1 1 101 LYS H    H  55.550 78.598 28.386 1.00 . A A . 101 LYS H    1 1 
       15 38856 1 1 101 LYS HA   H  55.287 76.823 26.144 1.00 . A A . 101 LYS HA   1 1 
       15 38857 1 1 101 LYS HB2  H  54.223 79.650 26.384 1.00 . A A . 101 LYS HB2  1 1 
       15 38858 1 1 101 LYS HB3  H  53.601 78.368 25.346 1.00 . A A . 101 LYS HB3  1 1 
       15 38859 1 1 101 LYS HD2  H  51.475 77.917 26.100 1.00 . A A . 101 LYS HD2  1 1 
       15 38860 1 1 101 LYS HD3  H  51.041 77.954 27.808 1.00 . A A . 101 LYS HD3  1 1 
       15 38861 1 1 101 LYS HE2  H  51.800 80.364 27.856 1.00 . A A . 101 LYS HE2  1 1 
       15 38862 1 1 101 LYS HE3  H  51.975 80.281 26.104 1.00 . A A . 101 LYS HE3  1 1 
       15 38863 1 1 101 LYS HG2  H  53.294 77.059 27.596 1.00 . A A . 101 LYS HG2  1 1 
       15 38864 1 1 101 LYS HG3  H  53.389 78.658 28.334 1.00 . A A . 101 LYS HG3  1 1 
       15 38865 1 1 101 LYS HZ1  H  49.611 79.554 26.026 1.00 . A A . 101 LYS HZ1  1 1 
       15 38866 1 1 101 LYS HZ2  H  49.494 79.909 27.683 1.00 . A A . 101 LYS HZ2  1 1 
       15 38867 1 1 101 LYS HZ3  H  49.832 81.147 26.575 1.00 . A A . 101 LYS HZ3  1 1 
       15 38868 1 1 101 LYS N    N  55.958 77.980 27.759 1.00 . A A . 101 LYS N    1 1 
       15 38869 1 1 101 LYS NZ   N  49.985 80.142 26.798 1.00 . A A . 101 LYS NZ   1 1 
       15 38870 1 1 101 LYS O    O  56.439 78.201 24.242 1.00 . A A . 101 LYS O    1 1 
       15 38871 1 1 102 ARG C    C  59.363 79.149 24.726 1.00 . A A . 102 ARG C    1 1 
       15 38872 1 1 102 ARG CA   C  58.225 80.102 25.055 1.00 . A A . 102 ARG CA   1 1 
       15 38873 1 1 102 ARG CB   C  58.801 81.261 25.859 1.00 . A A . 102 ARG CB   1 1 
       15 38874 1 1 102 ARG CD   C  60.220 83.272 25.738 1.00 . A A . 102 ARG CD   1 1 
       15 38875 1 1 102 ARG CG   C  59.294 82.366 24.935 1.00 . A A . 102 ARG CG   1 1 
       15 38876 1 1 102 ARG CZ   C  61.817 85.068 25.232 1.00 . A A . 102 ARG CZ   1 1 
       15 38877 1 1 102 ARG H    H  57.179 79.660 26.850 1.00 . A A . 102 ARG H    1 1 
       15 38878 1 1 102 ARG HA   H  57.767 80.456 24.163 1.00 . A A . 102 ARG HA   1 1 
       15 38879 1 1 102 ARG HB2  H  58.040 81.652 26.513 1.00 . A A . 102 ARG HB2  1 1 
       15 38880 1 1 102 ARG HB3  H  59.631 80.900 26.455 1.00 . A A . 102 ARG HB3  1 1 
       15 38881 1 1 102 ARG HD2  H  59.661 83.724 26.545 1.00 . A A . 102 ARG HD2  1 1 
       15 38882 1 1 102 ARG HD3  H  61.025 82.680 26.150 1.00 . A A . 102 ARG HD3  1 1 
       15 38883 1 1 102 ARG HE   H  60.375 84.502 23.979 1.00 . A A . 102 ARG HE   1 1 
       15 38884 1 1 102 ARG HG2  H  59.837 81.936 24.107 1.00 . A A . 102 ARG HG2  1 1 
       15 38885 1 1 102 ARG HG3  H  58.452 82.934 24.565 1.00 . A A . 102 ARG HG3  1 1 
       15 38886 1 1 102 ARG HH11 H  62.063 84.190 27.027 1.00 . A A . 102 ARG HH11 1 1 
       15 38887 1 1 102 ARG HH12 H  63.179 85.458 26.654 1.00 . A A . 102 ARG HH12 1 1 
       15 38888 1 1 102 ARG HH21 H  61.843 86.136 23.538 1.00 . A A . 102 ARG HH21 1 1 
       15 38889 1 1 102 ARG HH22 H  63.058 86.547 24.703 1.00 . A A . 102 ARG HH22 1 1 
       15 38890 1 1 102 ARG N    N  57.226 79.419 25.906 1.00 . A A . 102 ARG N    1 1 
       15 38891 1 1 102 ARG NE   N  60.783 84.340 24.854 1.00 . A A . 102 ARG NE   1 1 
       15 38892 1 1 102 ARG NH1  N  62.397 84.889 26.396 1.00 . A A . 102 ARG NH1  1 1 
       15 38893 1 1 102 ARG NH2  N  62.274 85.989 24.428 1.00 . A A . 102 ARG NH2  1 1 
       15 38894 1 1 102 ARG O    O  59.968 79.213 23.672 1.00 . A A . 102 ARG O    1 1 
       15 38895 1 1 103 VAL C    C  60.318 76.221 24.533 1.00 . A A . 103 VAL C    1 1 
       15 38896 1 1 103 VAL CA   C  60.782 77.342 25.461 1.00 . A A . 103 VAL CA   1 1 
       15 38897 1 1 103 VAL CB   C  61.221 76.758 26.815 1.00 . A A . 103 VAL CB   1 1 
       15 38898 1 1 103 VAL CG1  C  62.693 76.413 26.734 1.00 . A A . 103 VAL CG1  1 1 
       15 38899 1 1 103 VAL CG2  C  61.043 77.768 27.959 1.00 . A A . 103 VAL CG2  1 1 
       15 38900 1 1 103 VAL H    H  59.177 78.286 26.478 1.00 . A A . 103 VAL H    1 1 
       15 38901 1 1 103 VAL HA   H  61.608 77.860 25.011 1.00 . A A . 103 VAL HA   1 1 
       15 38902 1 1 103 VAL HB   H  60.645 75.872 27.024 1.00 . A A . 103 VAL HB   1 1 
       15 38903 1 1 103 VAL HG11 H  62.922 76.065 25.741 1.00 . A A . 103 VAL HG11 1 1 
       15 38904 1 1 103 VAL HG12 H  63.274 77.299 26.951 1.00 . A A . 103 VAL HG12 1 1 
       15 38905 1 1 103 VAL HG13 H  62.919 75.647 27.455 1.00 . A A . 103 VAL HG13 1 1 
       15 38906 1 1 103 VAL HG21 H  61.110 78.770 27.567 1.00 . A A . 103 VAL HG21 1 1 
       15 38907 1 1 103 VAL HG22 H  60.078 77.620 28.413 1.00 . A A . 103 VAL HG22 1 1 
       15 38908 1 1 103 VAL HG23 H  61.816 77.616 28.699 1.00 . A A . 103 VAL HG23 1 1 
       15 38909 1 1 103 VAL N    N  59.670 78.292 25.648 1.00 . A A . 103 VAL N    1 1 
       15 38910 1 1 103 VAL O    O  60.770 76.109 23.408 1.00 . A A . 103 VAL O    1 1 
       15 38911 1 1 104 LYS C    C  58.164 74.914 22.907 1.00 . A A . 104 LYS C    1 1 
       15 38912 1 1 104 LYS CA   C  58.877 74.309 24.127 1.00 . A A . 104 LYS CA   1 1 
       15 38913 1 1 104 LYS CB   C  57.882 73.465 24.928 1.00 . A A . 104 LYS CB   1 1 
       15 38914 1 1 104 LYS CD   C  58.954 71.484 26.029 1.00 . A A . 104 LYS CD   1 1 
       15 38915 1 1 104 LYS CE   C  57.716 70.585 26.120 1.00 . A A . 104 LYS CE   1 1 
       15 38916 1 1 104 LYS CG   C  58.550 72.951 26.209 1.00 . A A . 104 LYS CG   1 1 
       15 38917 1 1 104 LYS H    H  59.040 75.535 25.890 1.00 . A A . 104 LYS H    1 1 
       15 38918 1 1 104 LYS HA   H  59.696 73.687 23.797 1.00 . A A . 104 LYS HA   1 1 
       15 38919 1 1 104 LYS HB2  H  57.028 74.072 25.190 1.00 . A A . 104 LYS HB2  1 1 
       15 38920 1 1 104 LYS HB3  H  57.556 72.628 24.327 1.00 . A A . 104 LYS HB3  1 1 
       15 38921 1 1 104 LYS HD2  H  59.417 71.357 25.062 1.00 . A A . 104 LYS HD2  1 1 
       15 38922 1 1 104 LYS HD3  H  59.656 71.209 26.802 1.00 . A A . 104 LYS HD3  1 1 
       15 38923 1 1 104 LYS HE2  H  57.840 69.886 26.934 1.00 . A A . 104 LYS HE2  1 1 
       15 38924 1 1 104 LYS HE3  H  56.836 71.187 26.297 1.00 . A A . 104 LYS HE3  1 1 
       15 38925 1 1 104 LYS HG2  H  59.429 73.541 26.422 1.00 . A A . 104 LYS HG2  1 1 
       15 38926 1 1 104 LYS HG3  H  57.854 73.033 27.032 1.00 . A A . 104 LYS HG3  1 1 
       15 38927 1 1 104 LYS HZ1  H  57.516 70.503 24.049 1.00 . A A . 104 LYS HZ1  1 1 
       15 38928 1 1 104 LYS HZ2  H  58.360 69.188 24.717 1.00 . A A . 104 LYS HZ2  1 1 
       15 38929 1 1 104 LYS HZ3  H  56.670 69.285 24.873 1.00 . A A . 104 LYS HZ3  1 1 
       15 38930 1 1 104 LYS N    N  59.400 75.408 24.988 1.00 . A A . 104 LYS N    1 1 
       15 38931 1 1 104 LYS NZ   N  57.553 69.834 24.843 1.00 . A A . 104 LYS NZ   1 1 
       15 38932 1 1 104 LYS O    O  57.944 74.245 21.914 1.00 . A A . 104 LYS O    1 1 
       15 38933 1 1 105 ASP C    C  55.773 76.108 21.571 1.00 . A A . 105 ASP C    1 1 
       15 38934 1 1 105 ASP CA   C  57.095 76.834 21.836 1.00 . A A . 105 ASP CA   1 1 
       15 38935 1 1 105 ASP CB   C  57.976 76.777 20.583 1.00 . A A . 105 ASP CB   1 1 
       15 38936 1 1 105 ASP CG   C  57.766 78.044 19.752 1.00 . A A . 105 ASP CG   1 1 
       15 38937 1 1 105 ASP H    H  57.982 76.691 23.786 1.00 . A A . 105 ASP H    1 1 
       15 38938 1 1 105 ASP HA   H  56.894 77.866 22.092 1.00 . A A . 105 ASP HA   1 1 
       15 38939 1 1 105 ASP HB2  H  59.012 76.707 20.875 1.00 . A A . 105 ASP HB2  1 1 
       15 38940 1 1 105 ASP HB3  H  57.708 75.911 19.995 1.00 . A A . 105 ASP HB3  1 1 
       15 38941 1 1 105 ASP N    N  57.797 76.175 22.978 1.00 . A A . 105 ASP N    1 1 
       15 38942 1 1 105 ASP O    O  55.421 75.823 20.441 1.00 . A A . 105 ASP O    1 1 
       15 38943 1 1 105 ASP OD1  O  57.690 79.110 20.341 1.00 . A A . 105 ASP OD1  1 1 
       15 38944 1 1 105 ASP OD2  O  57.685 77.927 18.541 1.00 . A A . 105 ASP OD2  1 1 
       15 38945 1 1 106 SER C    C  52.896 75.264 23.709 1.00 . A A . 106 SER C    1 1 
       15 38946 1 1 106 SER CA   C  53.744 75.091 22.447 1.00 . A A . 106 SER CA   1 1 
       15 38947 1 1 106 SER CB   C  54.004 73.601 22.214 1.00 . A A . 106 SER CB   1 1 
       15 38948 1 1 106 SER H    H  55.359 76.048 23.510 1.00 . A A . 106 SER H    1 1 
       15 38949 1 1 106 SER HA   H  53.214 75.499 21.601 1.00 . A A . 106 SER HA   1 1 
       15 38950 1 1 106 SER HB2  H  54.140 73.108 23.167 1.00 . A A . 106 SER HB2  1 1 
       15 38951 1 1 106 SER HB3  H  53.164 73.163 21.702 1.00 . A A . 106 SER HB3  1 1 
       15 38952 1 1 106 SER HG   H  55.050 72.669 20.863 1.00 . A A . 106 SER HG   1 1 
       15 38953 1 1 106 SER N    N  55.045 75.805 22.614 1.00 . A A . 106 SER N    1 1 
       15 38954 1 1 106 SER O    O  53.325 75.860 24.679 1.00 . A A . 106 SER O    1 1 
       15 38955 1 1 106 SER OG   O  55.170 73.445 21.415 1.00 . A A . 106 SER OG   1 1 
       15 38956 1 1 107 ASP C    C  50.130 73.516 25.155 1.00 . A A . 107 ASP C    1 1 
       15 38957 1 1 107 ASP CA   C  50.808 74.866 24.891 1.00 . A A . 107 ASP CA   1 1 
       15 38958 1 1 107 ASP CB   C  49.747 75.940 24.625 1.00 . A A . 107 ASP CB   1 1 
       15 38959 1 1 107 ASP CG   C  48.932 76.180 25.896 1.00 . A A . 107 ASP CG   1 1 
       15 38960 1 1 107 ASP H    H  51.379 74.267 22.902 1.00 . A A . 107 ASP H    1 1 
       15 38961 1 1 107 ASP HA   H  51.397 75.146 25.752 1.00 . A A . 107 ASP HA   1 1 
       15 38962 1 1 107 ASP HB2  H  50.232 76.859 24.330 1.00 . A A . 107 ASP HB2  1 1 
       15 38963 1 1 107 ASP HB3  H  49.090 75.608 23.832 1.00 . A A . 107 ASP HB3  1 1 
       15 38964 1 1 107 ASP N    N  51.696 74.742 23.699 1.00 . A A . 107 ASP N    1 1 
       15 38965 1 1 107 ASP O    O  48.922 73.388 25.079 1.00 . A A . 107 ASP O    1 1 
       15 38966 1 1 107 ASP OD1  O  47.959 75.471 26.096 1.00 . A A . 107 ASP OD1  1 1 
       15 38967 1 1 107 ASP OD2  O  49.293 77.070 26.649 1.00 . A A . 107 ASP OD2  1 1 
       15 38968 1 1 108 ASP C    C  51.374 70.283 26.420 1.00 . A A . 108 ASP C    1 1 
       15 38969 1 1 108 ASP CA   C  50.324 71.159 25.730 1.00 . A A . 108 ASP CA   1 1 
       15 38970 1 1 108 ASP CB   C  49.897 70.518 24.405 1.00 . A A . 108 ASP CB   1 1 
       15 38971 1 1 108 ASP CG   C  48.655 69.654 24.631 1.00 . A A . 108 ASP CG   1 1 
       15 38972 1 1 108 ASP H    H  51.879 72.636 25.516 1.00 . A A . 108 ASP H    1 1 
       15 38973 1 1 108 ASP HA   H  49.462 71.261 26.374 1.00 . A A . 108 ASP HA   1 1 
       15 38974 1 1 108 ASP HB2  H  49.668 71.293 23.689 1.00 . A A . 108 ASP HB2  1 1 
       15 38975 1 1 108 ASP HB3  H  50.701 69.904 24.027 1.00 . A A . 108 ASP HB3  1 1 
       15 38976 1 1 108 ASP N    N  50.906 72.507 25.462 1.00 . A A . 108 ASP N    1 1 
       15 38977 1 1 108 ASP O    O  51.751 69.234 25.929 1.00 . A A . 108 ASP O    1 1 
       15 38978 1 1 108 ASP OD1  O  48.818 68.507 25.011 1.00 . A A . 108 ASP OD1  1 1 
       15 38979 1 1 108 ASP OD2  O  47.562 70.154 24.418 1.00 . A A . 108 ASP OD2  1 1 
       15 38980 1 1 109 VAL C    C  52.146 69.271 29.463 1.00 . A A . 109 VAL C    1 1 
       15 38981 1 1 109 VAL CA   C  52.883 69.942 28.298 1.00 . A A . 109 VAL CA   1 1 
       15 38982 1 1 109 VAL CB   C  53.924 70.913 28.919 1.00 . A A . 109 VAL CB   1 1 
       15 38983 1 1 109 VAL CG1  C  55.334 70.320 28.833 1.00 . A A . 109 VAL CG1  1 1 
       15 38984 1 1 109 VAL CG2  C  53.896 72.296 28.273 1.00 . A A . 109 VAL CG2  1 1 
       15 38985 1 1 109 VAL H    H  51.541 71.564 27.931 1.00 . A A . 109 VAL H    1 1 
       15 38986 1 1 109 VAL HA   H  53.363 69.205 27.670 1.00 . A A . 109 VAL HA   1 1 
       15 38987 1 1 109 VAL HB   H  53.673 71.038 29.959 1.00 . A A . 109 VAL HB   1 1 
       15 38988 1 1 109 VAL HG11 H  55.298 69.373 28.318 1.00 . A A . 109 VAL HG11 1 1 
       15 38989 1 1 109 VAL HG12 H  55.981 70.996 28.293 1.00 . A A . 109 VAL HG12 1 1 
       15 38990 1 1 109 VAL HG13 H  55.722 70.173 29.829 1.00 . A A . 109 VAL HG13 1 1 
       15 38991 1 1 109 VAL HG21 H  53.941 72.196 27.206 1.00 . A A . 109 VAL HG21 1 1 
       15 38992 1 1 109 VAL HG22 H  52.981 72.797 28.559 1.00 . A A . 109 VAL HG22 1 1 
       15 38993 1 1 109 VAL HG23 H  54.740 72.868 28.627 1.00 . A A . 109 VAL HG23 1 1 
       15 38994 1 1 109 VAL N    N  51.853 70.715 27.556 1.00 . A A . 109 VAL N    1 1 
       15 38995 1 1 109 VAL O    O  51.032 69.657 29.745 1.00 . A A . 109 VAL O    1 1 
       15 38996 1 1 110 PRO C    C  52.411 68.748 32.483 1.00 . A A . 110 PRO C    1 1 
       15 38997 1 1 110 PRO CA   C  52.176 67.745 31.343 1.00 . A A . 110 PRO CA   1 1 
       15 38998 1 1 110 PRO CB   C  52.969 66.450 31.572 1.00 . A A . 110 PRO CB   1 1 
       15 38999 1 1 110 PRO CD   C  54.101 67.785 29.812 1.00 . A A . 110 PRO CD   1 1 
       15 39000 1 1 110 PRO CG   C  54.136 66.444 30.549 1.00 . A A . 110 PRO CG   1 1 
       15 39001 1 1 110 PRO HA   H  51.126 67.544 31.196 1.00 . A A . 110 PRO HA   1 1 
       15 39002 1 1 110 PRO HB2  H  53.366 66.432 32.575 1.00 . A A . 110 PRO HB2  1 1 
       15 39003 1 1 110 PRO HB3  H  52.328 65.594 31.410 1.00 . A A . 110 PRO HB3  1 1 
       15 39004 1 1 110 PRO HD2  H  54.882 68.420 30.187 1.00 . A A . 110 PRO HD2  1 1 
       15 39005 1 1 110 PRO HD3  H  54.197 67.639 28.745 1.00 . A A . 110 PRO HD3  1 1 
       15 39006 1 1 110 PRO HG2  H  55.078 66.338 31.061 1.00 . A A . 110 PRO HG2  1 1 
       15 39007 1 1 110 PRO HG3  H  54.003 65.636 29.844 1.00 . A A . 110 PRO HG3  1 1 
       15 39008 1 1 110 PRO N    N  52.782 68.346 30.155 1.00 . A A . 110 PRO N    1 1 
       15 39009 1 1 110 PRO O    O  53.246 68.544 33.353 1.00 . A A . 110 PRO O    1 1 
       15 39010 1 1 111 MET C    C  51.205 70.475 34.767 1.00 . A A . 111 MET C    1 1 
       15 39011 1 1 111 MET CA   C  51.902 70.911 33.471 1.00 . A A . 111 MET CA   1 1 
       15 39012 1 1 111 MET CB   C  51.274 72.216 32.971 1.00 . A A . 111 MET CB   1 1 
       15 39013 1 1 111 MET CE   C  53.291 74.407 32.200 1.00 . A A . 111 MET CE   1 1 
       15 39014 1 1 111 MET CG   C  51.545 73.336 33.983 1.00 . A A . 111 MET CG   1 1 
       15 39015 1 1 111 MET H    H  51.078 70.010 31.730 1.00 . A A . 111 MET H    1 1 
       15 39016 1 1 111 MET HA   H  52.963 71.067 33.619 1.00 . A A . 111 MET HA   1 1 
       15 39017 1 1 111 MET HB2  H  51.707 72.478 32.018 1.00 . A A . 111 MET HB2  1 1 
       15 39018 1 1 111 MET HB3  H  50.210 72.080 32.857 1.00 . A A . 111 MET HB3  1 1 
       15 39019 1 1 111 MET HE1  H  53.912 73.791 32.835 1.00 . A A . 111 MET HE1  1 1 
       15 39020 1 1 111 MET HE2  H  53.003 73.850 31.318 1.00 . A A . 111 MET HE2  1 1 
       15 39021 1 1 111 MET HE3  H  53.842 75.285 31.904 1.00 . A A . 111 MET HE3  1 1 
       15 39022 1 1 111 MET HG2  H  50.697 73.432 34.646 1.00 . A A . 111 MET HG2  1 1 
       15 39023 1 1 111 MET HG3  H  52.426 73.096 34.559 1.00 . A A . 111 MET HG3  1 1 
       15 39024 1 1 111 MET N    N  51.711 69.859 32.447 1.00 . A A . 111 MET N    1 1 
       15 39025 1 1 111 MET O    O  50.262 69.705 34.730 1.00 . A A . 111 MET O    1 1 
       15 39026 1 1 111 MET SD   S  51.806 74.900 33.108 1.00 . A A . 111 MET SD   1 1 
       15 39027 1 1 112 VAL C    C  51.126 71.695 38.209 1.00 . A A . 112 VAL C    1 1 
       15 39028 1 1 112 VAL CA   C  50.970 70.566 37.191 1.00 . A A . 112 VAL CA   1 1 
       15 39029 1 1 112 VAL CB   C  51.600 69.287 37.769 1.00 . A A . 112 VAL CB   1 1 
       15 39030 1 1 112 VAL CG1  C  50.644 68.676 38.795 1.00 . A A . 112 VAL CG1  1 1 
       15 39031 1 1 112 VAL CG2  C  51.856 68.264 36.657 1.00 . A A . 112 VAL CG2  1 1 
       15 39032 1 1 112 VAL H    H  52.393 71.585 35.915 1.00 . A A . 112 VAL H    1 1 
       15 39033 1 1 112 VAL HA   H  49.919 70.396 37.007 1.00 . A A . 112 VAL HA   1 1 
       15 39034 1 1 112 VAL HB   H  52.531 69.534 38.257 1.00 . A A . 112 VAL HB   1 1 
       15 39035 1 1 112 VAL HG11 H  50.048 69.459 39.242 1.00 . A A . 112 VAL HG11 1 1 
       15 39036 1 1 112 VAL HG12 H  49.996 67.964 38.305 1.00 . A A . 112 VAL HG12 1 1 
       15 39037 1 1 112 VAL HG13 H  51.214 68.175 39.564 1.00 . A A . 112 VAL HG13 1 1 
       15 39038 1 1 112 VAL HG21 H  52.525 68.690 35.924 1.00 . A A . 112 VAL HG21 1 1 
       15 39039 1 1 112 VAL HG22 H  52.304 67.377 37.081 1.00 . A A . 112 VAL HG22 1 1 
       15 39040 1 1 112 VAL HG23 H  50.922 68.004 36.184 1.00 . A A . 112 VAL HG23 1 1 
       15 39041 1 1 112 VAL N    N  51.639 70.959 35.905 1.00 . A A . 112 VAL N    1 1 
       15 39042 1 1 112 VAL O    O  52.227 72.055 38.576 1.00 . A A . 112 VAL O    1 1 
       15 39043 1 1 113 LEU C    C  49.982 72.762 41.083 1.00 . A A . 113 LEU C    1 1 
       15 39044 1 1 113 LEU CA   C  50.133 73.351 39.684 1.00 . A A . 113 LEU CA   1 1 
       15 39045 1 1 113 LEU CB   C  49.051 74.414 39.411 1.00 . A A . 113 LEU CB   1 1 
       15 39046 1 1 113 LEU CD1  C  50.409 76.223 40.487 1.00 . A A . 113 LEU CD1  1 1 
       15 39047 1 1 113 LEU CD2  C  47.938 76.494 40.249 1.00 . A A . 113 LEU CD2  1 1 
       15 39048 1 1 113 LEU CG   C  49.067 75.491 40.504 1.00 . A A . 113 LEU CG   1 1 
       15 39049 1 1 113 LEU H    H  49.154 71.937 38.376 1.00 . A A . 113 LEU H    1 1 
       15 39050 1 1 113 LEU HA   H  51.108 73.804 39.615 1.00 . A A . 113 LEU HA   1 1 
       15 39051 1 1 113 LEU HB2  H  49.245 74.880 38.454 1.00 . A A . 113 LEU HB2  1 1 
       15 39052 1 1 113 LEU HB3  H  48.083 73.943 39.387 1.00 . A A . 113 LEU HB3  1 1 
       15 39053 1 1 113 LEU HD11 H  50.566 76.663 39.515 1.00 . A A . 113 LEU HD11 1 1 
       15 39054 1 1 113 LEU HD12 H  50.405 76.998 41.239 1.00 . A A . 113 LEU HD12 1 1 
       15 39055 1 1 113 LEU HD13 H  51.204 75.522 40.697 1.00 . A A . 113 LEU HD13 1 1 
       15 39056 1 1 113 LEU HD21 H  47.876 76.706 39.192 1.00 . A A . 113 LEU HD21 1 1 
       15 39057 1 1 113 LEU HD22 H  47.002 76.075 40.588 1.00 . A A . 113 LEU HD22 1 1 
       15 39058 1 1 113 LEU HD23 H  48.140 77.407 40.789 1.00 . A A . 113 LEU HD23 1 1 
       15 39059 1 1 113 LEU HG   H  48.925 75.024 41.469 1.00 . A A . 113 LEU HG   1 1 
       15 39060 1 1 113 LEU N    N  50.034 72.250 38.679 1.00 . A A . 113 LEU N    1 1 
       15 39061 1 1 113 LEU O    O  48.904 72.394 41.513 1.00 . A A . 113 LEU O    1 1 
       15 39062 1 1 114 VAL C    C  51.216 73.276 44.163 1.00 . A A . 114 VAL C    1 1 
       15 39063 1 1 114 VAL CA   C  51.054 72.126 43.164 1.00 . A A . 114 VAL CA   1 1 
       15 39064 1 1 114 VAL CB   C  52.213 71.143 43.318 1.00 . A A . 114 VAL CB   1 1 
       15 39065 1 1 114 VAL CG1  C  52.141 70.482 44.690 1.00 . A A . 114 VAL CG1  1 1 
       15 39066 1 1 114 VAL CG2  C  52.126 70.065 42.230 1.00 . A A . 114 VAL CG2  1 1 
       15 39067 1 1 114 VAL H    H  51.922 72.989 41.404 1.00 . A A . 114 VAL H    1 1 
       15 39068 1 1 114 VAL HA   H  50.118 71.619 43.340 1.00 . A A . 114 VAL HA   1 1 
       15 39069 1 1 114 VAL HB   H  53.149 71.673 43.225 1.00 . A A . 114 VAL HB   1 1 
       15 39070 1 1 114 VAL HG11 H  51.587 71.115 45.365 1.00 . A A . 114 VAL HG11 1 1 
       15 39071 1 1 114 VAL HG12 H  51.645 69.526 44.603 1.00 . A A . 114 VAL HG12 1 1 
       15 39072 1 1 114 VAL HG13 H  53.140 70.340 45.067 1.00 . A A . 114 VAL HG13 1 1 
       15 39073 1 1 114 VAL HG21 H  51.103 69.968 41.900 1.00 . A A . 114 VAL HG21 1 1 
       15 39074 1 1 114 VAL HG22 H  52.750 70.345 41.395 1.00 . A A . 114 VAL HG22 1 1 
       15 39075 1 1 114 VAL HG23 H  52.467 69.120 42.630 1.00 . A A . 114 VAL HG23 1 1 
       15 39076 1 1 114 VAL N    N  51.075 72.680 41.789 1.00 . A A . 114 VAL N    1 1 
       15 39077 1 1 114 VAL O    O  51.942 74.221 43.916 1.00 . A A . 114 VAL O    1 1 
       15 39078 1 1 115 GLY C    C  51.388 73.770 47.538 1.00 . A A . 115 GLY C    1 1 
       15 39079 1 1 115 GLY CA   C  50.660 74.292 46.300 1.00 . A A . 115 GLY CA   1 1 
       15 39080 1 1 115 GLY H    H  49.972 72.433 45.461 1.00 . A A . 115 GLY H    1 1 
       15 39081 1 1 115 GLY HA2  H  51.214 75.116 45.876 1.00 . A A . 115 GLY HA2  1 1 
       15 39082 1 1 115 GLY HA3  H  49.673 74.627 46.581 1.00 . A A . 115 GLY HA3  1 1 
       15 39083 1 1 115 GLY N    N  50.548 73.204 45.286 1.00 . A A . 115 GLY N    1 1 
       15 39084 1 1 115 GLY O    O  50.876 72.944 48.265 1.00 . A A . 115 GLY O    1 1 
       15 39085 1 1 116 ASN C    C  53.026 74.678 50.168 1.00 . A A . 116 ASN C    1 1 
       15 39086 1 1 116 ASN CA   C  53.358 73.790 48.965 1.00 . A A . 116 ASN CA   1 1 
       15 39087 1 1 116 ASN CB   C  54.854 73.892 48.649 1.00 . A A . 116 ASN CB   1 1 
       15 39088 1 1 116 ASN CG   C  55.671 73.279 49.788 1.00 . A A . 116 ASN CG   1 1 
       15 39089 1 1 116 ASN H    H  52.967 74.918 47.173 1.00 . A A . 116 ASN H    1 1 
       15 39090 1 1 116 ASN HA   H  53.104 72.765 49.189 1.00 . A A . 116 ASN HA   1 1 
       15 39091 1 1 116 ASN HB2  H  55.062 73.360 47.734 1.00 . A A . 116 ASN HB2  1 1 
       15 39092 1 1 116 ASN HB3  H  55.125 74.931 48.531 1.00 . A A . 116 ASN HB3  1 1 
       15 39093 1 1 116 ASN HD21 H  55.731 71.479 48.963 1.00 . A A . 116 ASN HD21 1 1 
       15 39094 1 1 116 ASN HD22 H  56.532 71.620 50.451 1.00 . A A . 116 ASN HD22 1 1 
       15 39095 1 1 116 ASN N    N  52.580 74.250 47.778 1.00 . A A . 116 ASN N    1 1 
       15 39096 1 1 116 ASN ND2  N  56.005 72.021 49.729 1.00 . A A . 116 ASN ND2  1 1 
       15 39097 1 1 116 ASN O    O  52.444 75.735 50.026 1.00 . A A . 116 ASN O    1 1 
       15 39098 1 1 116 ASN OD1  O  56.004 73.950 50.744 1.00 . A A . 116 ASN OD1  1 1 
       15 39099 1 1 117 LYS C    C  51.647 74.921 52.990 1.00 . A A . 117 LYS C    1 1 
       15 39100 1 1 117 LYS CA   C  53.122 75.047 52.598 1.00 . A A . 117 LYS CA   1 1 
       15 39101 1 1 117 LYS CB   C  53.482 76.530 52.391 1.00 . A A . 117 LYS CB   1 1 
       15 39102 1 1 117 LYS CD   C  54.108 78.592 53.654 1.00 . A A . 117 LYS CD   1 1 
       15 39103 1 1 117 LYS CE   C  55.261 79.204 52.849 1.00 . A A . 117 LYS CE   1 1 
       15 39104 1 1 117 LYS CG   C  54.206 77.066 53.629 1.00 . A A . 117 LYS CG   1 1 
       15 39105 1 1 117 LYS H    H  53.854 73.388 51.432 1.00 . A A . 117 LYS H    1 1 
       15 39106 1 1 117 LYS HA   H  53.727 74.648 53.400 1.00 . A A . 117 LYS HA   1 1 
       15 39107 1 1 117 LYS HB2  H  54.128 76.625 51.530 1.00 . A A . 117 LYS HB2  1 1 
       15 39108 1 1 117 LYS HB3  H  52.580 77.101 52.228 1.00 . A A . 117 LYS HB3  1 1 
       15 39109 1 1 117 LYS HD2  H  53.168 78.897 53.220 1.00 . A A . 117 LYS HD2  1 1 
       15 39110 1 1 117 LYS HD3  H  54.160 78.938 54.676 1.00 . A A . 117 LYS HD3  1 1 
       15 39111 1 1 117 LYS HE2  H  55.840 78.419 52.383 1.00 . A A . 117 LYS HE2  1 1 
       15 39112 1 1 117 LYS HE3  H  54.858 79.853 52.084 1.00 . A A . 117 LYS HE3  1 1 
       15 39113 1 1 117 LYS HG2  H  53.748 76.662 54.518 1.00 . A A . 117 LYS HG2  1 1 
       15 39114 1 1 117 LYS HG3  H  55.246 76.772 53.594 1.00 . A A . 117 LYS HG3  1 1 
       15 39115 1 1 117 LYS HZ1  H  55.548 80.508 54.446 1.00 . A A . 117 LYS HZ1  1 1 
       15 39116 1 1 117 LYS HZ2  H  56.778 79.354 54.266 1.00 . A A . 117 LYS HZ2  1 1 
       15 39117 1 1 117 LYS HZ3  H  56.691 80.674 53.201 1.00 . A A . 117 LYS HZ3  1 1 
       15 39118 1 1 117 LYS N    N  53.394 74.248 51.355 1.00 . A A . 117 LYS N    1 1 
       15 39119 1 1 117 LYS NZ   N  56.135 79.994 53.758 1.00 . A A . 117 LYS NZ   1 1 
       15 39120 1 1 117 LYS O    O  51.023 75.880 53.407 1.00 . A A . 117 LYS O    1 1 
       15 39121 1 1 118 CYS C    C  49.579 72.754 54.576 1.00 . A A . 118 CYS C    1 1 
       15 39122 1 1 118 CYS CA   C  49.658 73.543 53.259 1.00 . A A . 118 CYS CA   1 1 
       15 39123 1 1 118 CYS CB   C  48.923 72.777 52.152 1.00 . A A . 118 CYS CB   1 1 
       15 39124 1 1 118 CYS H    H  51.616 72.983 52.543 1.00 . A A . 118 CYS H    1 1 
       15 39125 1 1 118 CYS HA   H  49.191 74.506 53.395 1.00 . A A . 118 CYS HA   1 1 
       15 39126 1 1 118 CYS HB2  H  47.906 72.588 52.462 1.00 . A A . 118 CYS HB2  1 1 
       15 39127 1 1 118 CYS HB3  H  48.918 73.369 51.248 1.00 . A A . 118 CYS HB3  1 1 
       15 39128 1 1 118 CYS HG   H  49.215 70.498 52.198 1.00 . A A . 118 CYS HG   1 1 
       15 39129 1 1 118 CYS N    N  51.089 73.740 52.874 1.00 . A A . 118 CYS N    1 1 
       15 39130 1 1 118 CYS O    O  48.571 72.143 54.879 1.00 . A A . 118 CYS O    1 1 
       15 39131 1 1 118 CYS SG   S  49.757 71.200 51.832 1.00 . A A . 118 CYS SG   1 1 
       15 39132 1 1 119 ASP C    C  50.582 72.987 57.824 1.00 . A A . 119 ASP C    1 1 
       15 39133 1 1 119 ASP CA   C  50.627 72.004 56.646 1.00 . A A . 119 ASP CA   1 1 
       15 39134 1 1 119 ASP CB   C  51.896 71.150 56.743 1.00 . A A . 119 ASP CB   1 1 
       15 39135 1 1 119 ASP CG   C  53.126 72.029 56.500 1.00 . A A . 119 ASP CG   1 1 
       15 39136 1 1 119 ASP H    H  51.438 73.250 55.090 1.00 . A A . 119 ASP H    1 1 
       15 39137 1 1 119 ASP HA   H  49.759 71.362 56.682 1.00 . A A . 119 ASP HA   1 1 
       15 39138 1 1 119 ASP HB2  H  51.959 70.711 57.728 1.00 . A A . 119 ASP HB2  1 1 
       15 39139 1 1 119 ASP HB3  H  51.859 70.366 56.001 1.00 . A A . 119 ASP HB3  1 1 
       15 39140 1 1 119 ASP N    N  50.635 72.757 55.355 1.00 . A A . 119 ASP N    1 1 
       15 39141 1 1 119 ASP O    O  51.290 72.828 58.802 1.00 . A A . 119 ASP O    1 1 
       15 39142 1 1 119 ASP OD1  O  53.462 72.236 55.344 1.00 . A A . 119 ASP OD1  1 1 
       15 39143 1 1 119 ASP OD2  O  53.706 72.484 57.473 1.00 . A A . 119 ASP OD2  1 1 
       15 39144 1 1 120 LEU C    C  48.212 75.443 59.028 1.00 . A A . 120 LEU C    1 1 
       15 39145 1 1 120 LEU CA   C  49.663 74.989 58.856 1.00 . A A . 120 LEU CA   1 1 
       15 39146 1 1 120 LEU CB   C  50.540 76.203 58.538 1.00 . A A . 120 LEU CB   1 1 
       15 39147 1 1 120 LEU CD1  C  50.269 78.261 57.140 1.00 . A A . 120 LEU CD1  1 1 
       15 39148 1 1 120 LEU CD2  C  51.198 76.174 56.126 1.00 . A A . 120 LEU CD2  1 1 
       15 39149 1 1 120 LEU CG   C  50.198 76.733 57.142 1.00 . A A . 120 LEU CG   1 1 
       15 39150 1 1 120 LEU H    H  49.191 74.105 56.946 1.00 . A A . 120 LEU H    1 1 
       15 39151 1 1 120 LEU HA   H  50.004 74.529 59.772 1.00 . A A . 120 LEU HA   1 1 
       15 39152 1 1 120 LEU HB2  H  50.358 76.977 59.270 1.00 . A A . 120 LEU HB2  1 1 
       15 39153 1 1 120 LEU HB3  H  51.580 75.913 58.572 1.00 . A A . 120 LEU HB3  1 1 
       15 39154 1 1 120 LEU HD11 H  51.091 78.585 57.762 1.00 . A A . 120 LEU HD11 1 1 
       15 39155 1 1 120 LEU HD12 H  50.421 78.614 56.130 1.00 . A A . 120 LEU HD12 1 1 
       15 39156 1 1 120 LEU HD13 H  49.344 78.664 57.526 1.00 . A A . 120 LEU HD13 1 1 
       15 39157 1 1 120 LEU HD21 H  52.121 75.925 56.629 1.00 . A A . 120 LEU HD21 1 1 
       15 39158 1 1 120 LEU HD22 H  50.787 75.287 55.668 1.00 . A A . 120 LEU HD22 1 1 
       15 39159 1 1 120 LEU HD23 H  51.392 76.915 55.364 1.00 . A A . 120 LEU HD23 1 1 
       15 39160 1 1 120 LEU HG   H  49.199 76.421 56.873 1.00 . A A . 120 LEU HG   1 1 
       15 39161 1 1 120 LEU N    N  49.754 73.998 57.741 1.00 . A A . 120 LEU N    1 1 
       15 39162 1 1 120 LEU O    O  47.318 74.967 58.352 1.00 . A A . 120 LEU O    1 1 
       15 39163 1 1 121 ALA C    C  46.316 78.054 59.236 1.00 . A A . 121 ALA C    1 1 
       15 39164 1 1 121 ALA CA   C  46.584 76.858 60.153 1.00 . A A . 121 ALA CA   1 1 
       15 39165 1 1 121 ALA CB   C  46.422 77.289 61.612 1.00 . A A . 121 ALA CB   1 1 
       15 39166 1 1 121 ALA H    H  48.712 76.731 60.458 1.00 . A A . 121 ALA H    1 1 
       15 39167 1 1 121 ALA HA   H  45.881 76.070 59.931 1.00 . A A . 121 ALA HA   1 1 
       15 39168 1 1 121 ALA HB1  H  46.940 76.591 62.254 1.00 . A A . 121 ALA HB1  1 1 
       15 39169 1 1 121 ALA HB2  H  46.840 78.276 61.745 1.00 . A A . 121 ALA HB2  1 1 
       15 39170 1 1 121 ALA HB3  H  45.374 77.304 61.869 1.00 . A A . 121 ALA HB3  1 1 
       15 39171 1 1 121 ALA N    N  47.974 76.364 59.929 1.00 . A A . 121 ALA N    1 1 
       15 39172 1 1 121 ALA O    O  45.246 78.185 58.673 1.00 . A A . 121 ALA O    1 1 
       15 39173 1 1 122 ALA C    C  46.870 79.644 56.761 1.00 . A A . 122 ALA C    1 1 
       15 39174 1 1 122 ALA CA   C  47.094 80.114 58.199 1.00 . A A . 122 ALA CA   1 1 
       15 39175 1 1 122 ALA CB   C  48.338 81.001 58.260 1.00 . A A . 122 ALA CB   1 1 
       15 39176 1 1 122 ALA H    H  48.136 78.793 59.547 1.00 . A A . 122 ALA H    1 1 
       15 39177 1 1 122 ALA HA   H  46.233 80.675 58.532 1.00 . A A . 122 ALA HA   1 1 
       15 39178 1 1 122 ALA HB1  H  49.198 80.398 58.514 1.00 . A A . 122 ALA HB1  1 1 
       15 39179 1 1 122 ALA HB2  H  48.497 81.466 57.298 1.00 . A A . 122 ALA HB2  1 1 
       15 39180 1 1 122 ALA HB3  H  48.200 81.764 59.011 1.00 . A A . 122 ALA HB3  1 1 
       15 39181 1 1 122 ALA N    N  47.283 78.924 59.082 1.00 . A A . 122 ALA N    1 1 
       15 39182 1 1 122 ALA O    O  47.441 78.660 56.328 1.00 . A A . 122 ALA O    1 1 
       15 39183 1 1 123 ARG C    C  45.422 81.151 53.769 1.00 . A A . 123 ARG C    1 1 
       15 39184 1 1 123 ARG CA   C  45.771 79.922 54.613 1.00 . A A . 123 ARG CA   1 1 
       15 39185 1 1 123 ARG CB   C  44.597 78.933 54.592 1.00 . A A . 123 ARG CB   1 1 
       15 39186 1 1 123 ARG CD   C  44.018 76.787 53.454 1.00 . A A . 123 ARG CD   1 1 
       15 39187 1 1 123 ARG CG   C  45.100 77.533 54.236 1.00 . A A . 123 ARG CG   1 1 
       15 39188 1 1 123 ARG CZ   C  41.805 75.857 53.974 1.00 . A A . 123 ARG CZ   1 1 
       15 39189 1 1 123 ARG H    H  45.588 81.119 56.394 1.00 . A A . 123 ARG H    1 1 
       15 39190 1 1 123 ARG HA   H  46.652 79.448 54.204 1.00 . A A . 123 ARG HA   1 1 
       15 39191 1 1 123 ARG HB2  H  44.135 78.907 55.567 1.00 . A A . 123 ARG HB2  1 1 
       15 39192 1 1 123 ARG HB3  H  43.867 79.248 53.858 1.00 . A A . 123 ARG HB3  1 1 
       15 39193 1 1 123 ARG HD2  H  43.792 77.328 52.547 1.00 . A A . 123 ARG HD2  1 1 
       15 39194 1 1 123 ARG HD3  H  44.370 75.798 53.205 1.00 . A A . 123 ARG HD3  1 1 
       15 39195 1 1 123 ARG HE   H  42.702 77.238 55.095 1.00 . A A . 123 ARG HE   1 1 
       15 39196 1 1 123 ARG HG2  H  45.990 77.613 53.630 1.00 . A A . 123 ARG HG2  1 1 
       15 39197 1 1 123 ARG HG3  H  45.329 76.991 55.142 1.00 . A A . 123 ARG HG3  1 1 
       15 39198 1 1 123 ARG HH11 H  42.675 75.111 52.319 1.00 . A A . 123 ARG HH11 1 1 
       15 39199 1 1 123 ARG HH12 H  41.113 74.474 52.696 1.00 . A A . 123 ARG HH12 1 1 
       15 39200 1 1 123 ARG HH21 H  40.682 76.386 55.545 1.00 . A A . 123 ARG HH21 1 1 
       15 39201 1 1 123 ARG HH22 H  39.994 75.185 54.502 1.00 . A A . 123 ARG HH22 1 1 
       15 39202 1 1 123 ARG N    N  46.039 80.334 56.021 1.00 . A A . 123 ARG N    1 1 
       15 39203 1 1 123 ARG NE   N  42.784 76.681 54.292 1.00 . A A . 123 ARG NE   1 1 
       15 39204 1 1 123 ARG NH1  N  41.872 75.088 52.912 1.00 . A A . 123 ARG NH1  1 1 
       15 39205 1 1 123 ARG NH2  N  40.745 75.805 54.733 1.00 . A A . 123 ARG NH2  1 1 
       15 39206 1 1 123 ARG O    O  44.267 81.517 53.643 1.00 . A A . 123 ARG O    1 1 
       15 39207 1 1 124 THR C    C  45.416 82.514 51.052 1.00 . A A . 124 THR C    1 1 
       15 39208 1 1 124 THR CA   C  46.127 82.974 52.325 1.00 . A A . 124 THR CA   1 1 
       15 39209 1 1 124 THR CB   C  47.442 83.665 51.954 1.00 . A A . 124 THR CB   1 1 
       15 39210 1 1 124 THR CG2  C  48.023 84.356 53.187 1.00 . A A . 124 THR CG2  1 1 
       15 39211 1 1 124 THR H    H  47.326 81.460 53.284 1.00 . A A . 124 THR H    1 1 
       15 39212 1 1 124 THR HA   H  45.495 83.663 52.865 1.00 . A A . 124 THR HA   1 1 
       15 39213 1 1 124 THR HB   H  47.257 84.402 51.187 1.00 . A A . 124 THR HB   1 1 
       15 39214 1 1 124 THR HG1  H  48.033 82.369 50.631 1.00 . A A . 124 THR HG1  1 1 
       15 39215 1 1 124 THR HG21 H  47.225 84.807 53.756 1.00 . A A . 124 THR HG21 1 1 
       15 39216 1 1 124 THR HG22 H  48.536 83.629 53.800 1.00 . A A . 124 THR HG22 1 1 
       15 39217 1 1 124 THR HG23 H  48.720 85.121 52.877 1.00 . A A . 124 THR HG23 1 1 
       15 39218 1 1 124 THR N    N  46.406 81.781 53.177 1.00 . A A . 124 THR N    1 1 
       15 39219 1 1 124 THR O    O  44.592 83.216 50.500 1.00 . A A . 124 THR O    1 1 
       15 39220 1 1 124 THR OG1  O  48.362 82.698 51.470 1.00 . A A . 124 THR OG1  1 1 
       15 39221 1 1 125 VAL C    C  44.040 79.748 49.758 1.00 . A A . 125 VAL C    1 1 
       15 39222 1 1 125 VAL CA   C  45.080 80.797 49.360 1.00 . A A . 125 VAL CA   1 1 
       15 39223 1 1 125 VAL CB   C  46.141 80.152 48.463 1.00 . A A . 125 VAL CB   1 1 
       15 39224 1 1 125 VAL CG1  C  45.498 79.682 47.156 1.00 . A A . 125 VAL CG1  1 1 
       15 39225 1 1 125 VAL CG2  C  47.233 81.177 48.148 1.00 . A A . 125 VAL CG2  1 1 
       15 39226 1 1 125 VAL H    H  46.395 80.784 51.062 1.00 . A A . 125 VAL H    1 1 
       15 39227 1 1 125 VAL HA   H  44.596 81.604 48.829 1.00 . A A . 125 VAL HA   1 1 
       15 39228 1 1 125 VAL HB   H  46.577 79.306 48.974 1.00 . A A . 125 VAL HB   1 1 
       15 39229 1 1 125 VAL HG11 H  44.756 80.400 46.841 1.00 . A A . 125 VAL HG11 1 1 
       15 39230 1 1 125 VAL HG12 H  46.258 79.589 46.395 1.00 . A A . 125 VAL HG12 1 1 
       15 39231 1 1 125 VAL HG13 H  45.027 78.722 47.313 1.00 . A A . 125 VAL HG13 1 1 
       15 39232 1 1 125 VAL HG21 H  46.801 82.166 48.127 1.00 . A A . 125 VAL HG21 1 1 
       15 39233 1 1 125 VAL HG22 H  47.998 81.132 48.908 1.00 . A A . 125 VAL HG22 1 1 
       15 39234 1 1 125 VAL HG23 H  47.667 80.952 47.185 1.00 . A A . 125 VAL HG23 1 1 
       15 39235 1 1 125 VAL N    N  45.730 81.329 50.591 1.00 . A A . 125 VAL N    1 1 
       15 39236 1 1 125 VAL O    O  44.363 78.597 49.984 1.00 . A A . 125 VAL O    1 1 
       15 39237 1 1 126 GLU C    C  41.701 77.993 49.237 1.00 . A A . 126 GLU C    1 1 
       15 39238 1 1 126 GLU CA   C  41.717 79.168 50.225 1.00 . A A . 126 GLU CA   1 1 
       15 39239 1 1 126 GLU CB   C  40.360 79.878 50.215 1.00 . A A . 126 GLU CB   1 1 
       15 39240 1 1 126 GLU CD   C  39.440 81.909 49.078 1.00 . A A . 126 GLU CD   1 1 
       15 39241 1 1 126 GLU CG   C  40.138 80.564 48.865 1.00 . A A . 126 GLU CG   1 1 
       15 39242 1 1 126 GLU H    H  42.561 81.071 49.655 1.00 . A A . 126 GLU H    1 1 
       15 39243 1 1 126 GLU HA   H  41.915 78.792 51.218 1.00 . A A . 126 GLU HA   1 1 
       15 39244 1 1 126 GLU HB2  H  39.576 79.155 50.382 1.00 . A A . 126 GLU HB2  1 1 
       15 39245 1 1 126 GLU HB3  H  40.338 80.617 51.004 1.00 . A A . 126 GLU HB3  1 1 
       15 39246 1 1 126 GLU HG2  H  41.087 80.727 48.379 1.00 . A A . 126 GLU HG2  1 1 
       15 39247 1 1 126 GLU HG3  H  39.522 79.936 48.246 1.00 . A A . 126 GLU HG3  1 1 
       15 39248 1 1 126 GLU N    N  42.792 80.138 49.842 1.00 . A A . 126 GLU N    1 1 
       15 39249 1 1 126 GLU O    O  42.581 77.860 48.408 1.00 . A A . 126 GLU O    1 1 
       15 39250 1 1 126 GLU OE1  O  38.613 81.990 49.972 1.00 . A A . 126 GLU OE1  1 1 
       15 39251 1 1 126 GLU OE2  O  39.742 82.835 48.344 1.00 . A A . 126 GLU OE2  1 1 
       15 39252 1 1 127 SER C    C  39.499 76.085 47.426 1.00 . A A . 127 SER C    1 1 
       15 39253 1 1 127 SER CA   C  40.663 75.950 48.415 1.00 . A A . 127 SER CA   1 1 
       15 39254 1 1 127 SER CB   C  40.484 74.675 49.242 1.00 . A A . 127 SER CB   1 1 
       15 39255 1 1 127 SER H    H  40.030 77.248 50.019 1.00 . A A . 127 SER H    1 1 
       15 39256 1 1 127 SER HA   H  41.589 75.885 47.863 1.00 . A A . 127 SER HA   1 1 
       15 39257 1 1 127 SER HB2  H  40.274 73.845 48.581 1.00 . A A . 127 SER HB2  1 1 
       15 39258 1 1 127 SER HB3  H  41.387 74.472 49.794 1.00 . A A . 127 SER HB3  1 1 
       15 39259 1 1 127 SER HG   H  38.609 74.523 49.742 1.00 . A A . 127 SER HG   1 1 
       15 39260 1 1 127 SER N    N  40.719 77.129 49.334 1.00 . A A . 127 SER N    1 1 
       15 39261 1 1 127 SER O    O  38.471 75.450 47.574 1.00 . A A . 127 SER O    1 1 
       15 39262 1 1 127 SER OG   O  39.409 74.854 50.156 1.00 . A A . 127 SER OG   1 1 
       15 39263 1 1 128 ARG C    C  39.064 78.016 44.284 1.00 . A A . 128 ARG C    1 1 
       15 39264 1 1 128 ARG CA   C  38.602 77.045 45.372 1.00 . A A . 128 ARG CA   1 1 
       15 39265 1 1 128 ARG CB   C  37.299 77.547 46.013 1.00 . A A . 128 ARG CB   1 1 
       15 39266 1 1 128 ARG CD   C  36.920 80.021 45.818 1.00 . A A . 128 ARG CD   1 1 
       15 39267 1 1 128 ARG CG   C  37.523 78.908 46.681 1.00 . A A . 128 ARG CG   1 1 
       15 39268 1 1 128 ARG CZ   C  34.837 81.325 45.845 1.00 . A A . 128 ARG CZ   1 1 
       15 39269 1 1 128 ARG H    H  40.513 77.355 46.295 1.00 . A A . 128 ARG H    1 1 
       15 39270 1 1 128 ARG HA   H  38.429 76.096 44.918 1.00 . A A . 128 ARG HA   1 1 
       15 39271 1 1 128 ARG HB2  H  36.544 77.643 45.250 1.00 . A A . 128 ARG HB2  1 1 
       15 39272 1 1 128 ARG HB3  H  36.969 76.837 46.755 1.00 . A A . 128 ARG HB3  1 1 
       15 39273 1 1 128 ARG HD2  H  37.644 80.811 45.693 1.00 . A A . 128 ARG HD2  1 1 
       15 39274 1 1 128 ARG HD3  H  36.648 79.625 44.850 1.00 . A A . 128 ARG HD3  1 1 
       15 39275 1 1 128 ARG HE   H  35.540 80.357 47.436 1.00 . A A . 128 ARG HE   1 1 
       15 39276 1 1 128 ARG HG2  H  37.051 78.913 47.652 1.00 . A A . 128 ARG HG2  1 1 
       15 39277 1 1 128 ARG HG3  H  38.580 79.079 46.798 1.00 . A A . 128 ARG HG3  1 1 
       15 39278 1 1 128 ARG HH11 H  35.798 81.293 44.076 1.00 . A A . 128 ARG HH11 1 1 
       15 39279 1 1 128 ARG HH12 H  34.333 82.209 44.114 1.00 . A A . 128 ARG HH12 1 1 
       15 39280 1 1 128 ARG HH21 H  33.649 81.552 47.440 1.00 . A A . 128 ARG HH21 1 1 
       15 39281 1 1 128 ARG HH22 H  33.128 82.356 45.998 1.00 . A A . 128 ARG HH22 1 1 
       15 39282 1 1 128 ARG N    N  39.670 76.883 46.400 1.00 . A A . 128 ARG N    1 1 
       15 39283 1 1 128 ARG NE   N  35.700 80.566 46.492 1.00 . A A . 128 ARG NE   1 1 
       15 39284 1 1 128 ARG NH1  N  35.004 81.632 44.578 1.00 . A A . 128 ARG NH1  1 1 
       15 39285 1 1 128 ARG NH2  N  33.790 81.780 46.477 1.00 . A A . 128 ARG NH2  1 1 
       15 39286 1 1 128 ARG O    O  38.732 77.859 43.123 1.00 . A A . 128 ARG O    1 1 
       15 39287 1 1 129 GLN C    C  41.494 79.339 42.870 1.00 . A A . 129 GLN C    1 1 
       15 39288 1 1 129 GLN CA   C  40.334 79.975 43.638 1.00 . A A . 129 GLN CA   1 1 
       15 39289 1 1 129 GLN CB   C  40.801 81.266 44.322 1.00 . A A . 129 GLN CB   1 1 
       15 39290 1 1 129 GLN CD   C  42.818 82.035 45.585 1.00 . A A . 129 GLN CD   1 1 
       15 39291 1 1 129 GLN CG   C  41.757 80.939 45.473 1.00 . A A . 129 GLN CG   1 1 
       15 39292 1 1 129 GLN H    H  40.089 79.099 45.572 1.00 . A A . 129 GLN H    1 1 
       15 39293 1 1 129 GLN HA   H  39.537 80.200 42.954 1.00 . A A . 129 GLN HA   1 1 
       15 39294 1 1 129 GLN HB2  H  41.311 81.889 43.601 1.00 . A A . 129 GLN HB2  1 1 
       15 39295 1 1 129 GLN HB3  H  39.943 81.797 44.709 1.00 . A A . 129 GLN HB3  1 1 
       15 39296 1 1 129 GLN HE21 H  42.027 82.828 47.224 1.00 . A A . 129 GLN HE21 1 1 
       15 39297 1 1 129 GLN HE22 H  43.427 83.597 46.648 1.00 . A A . 129 GLN HE22 1 1 
       15 39298 1 1 129 GLN HG2  H  41.202 80.884 46.396 1.00 . A A . 129 GLN HG2  1 1 
       15 39299 1 1 129 GLN HG3  H  42.238 79.992 45.286 1.00 . A A . 129 GLN HG3  1 1 
       15 39300 1 1 129 GLN N    N  39.835 79.005 44.646 1.00 . A A . 129 GLN N    1 1 
       15 39301 1 1 129 GLN NE2  N  42.752 82.891 46.568 1.00 . A A . 129 GLN NE2  1 1 
       15 39302 1 1 129 GLN O    O  41.706 79.621 41.704 1.00 . A A . 129 GLN O    1 1 
       15 39303 1 1 129 GLN OE1  O  43.716 82.112 44.771 1.00 . A A . 129 GLN OE1  1 1 
       15 39304 1 1 130 ALA C    C  42.778 76.714 41.899 1.00 . A A . 130 ALA C    1 1 
       15 39305 1 1 130 ALA CA   C  43.358 77.785 42.817 1.00 . A A . 130 ALA CA   1 1 
       15 39306 1 1 130 ALA CB   C  44.286 77.137 43.849 1.00 . A A . 130 ALA CB   1 1 
       15 39307 1 1 130 ALA H    H  42.026 78.239 44.442 1.00 . A A . 130 ALA H    1 1 
       15 39308 1 1 130 ALA HA   H  43.910 78.505 42.229 1.00 . A A . 130 ALA HA   1 1 
       15 39309 1 1 130 ALA HB1  H  44.251 77.702 44.769 1.00 . A A . 130 ALA HB1  1 1 
       15 39310 1 1 130 ALA HB2  H  43.965 76.124 44.036 1.00 . A A . 130 ALA HB2  1 1 
       15 39311 1 1 130 ALA HB3  H  45.297 77.131 43.469 1.00 . A A . 130 ALA HB3  1 1 
       15 39312 1 1 130 ALA N    N  42.230 78.464 43.511 1.00 . A A . 130 ALA N    1 1 
       15 39313 1 1 130 ALA O    O  43.320 76.421 40.852 1.00 . A A . 130 ALA O    1 1 
       15 39314 1 1 131 GLN C    C  40.468 75.752 40.182 1.00 . A A . 131 GLN C    1 1 
       15 39315 1 1 131 GLN CA   C  41.032 75.094 41.442 1.00 . A A . 131 GLN CA   1 1 
       15 39316 1 1 131 GLN CB   C  39.895 74.431 42.223 1.00 . A A . 131 GLN CB   1 1 
       15 39317 1 1 131 GLN CD   C  40.313 72.103 43.062 1.00 . A A . 131 GLN CD   1 1 
       15 39318 1 1 131 GLN CG   C  40.470 73.593 43.376 1.00 . A A . 131 GLN CG   1 1 
       15 39319 1 1 131 GLN H    H  41.251 76.387 43.126 1.00 . A A . 131 GLN H    1 1 
       15 39320 1 1 131 GLN HA   H  41.766 74.356 41.174 1.00 . A A . 131 GLN HA   1 1 
       15 39321 1 1 131 GLN HB2  H  39.247 75.194 42.628 1.00 . A A . 131 GLN HB2  1 1 
       15 39322 1 1 131 GLN HB3  H  39.326 73.795 41.559 1.00 . A A . 131 GLN HB3  1 1 
       15 39323 1 1 131 GLN HE21 H  42.260 71.798 42.840 1.00 . A A . 131 GLN HE21 1 1 
       15 39324 1 1 131 GLN HE22 H  41.282 70.428 42.620 1.00 . A A . 131 GLN HE22 1 1 
       15 39325 1 1 131 GLN HG2  H  41.518 73.822 43.504 1.00 . A A . 131 GLN HG2  1 1 
       15 39326 1 1 131 GLN HG3  H  39.937 73.826 44.286 1.00 . A A . 131 GLN HG3  1 1 
       15 39327 1 1 131 GLN N    N  41.669 76.133 42.284 1.00 . A A . 131 GLN N    1 1 
       15 39328 1 1 131 GLN NE2  N  41.373 71.383 42.820 1.00 . A A . 131 GLN NE2  1 1 
       15 39329 1 1 131 GLN O    O  40.406 75.147 39.131 1.00 . A A . 131 GLN O    1 1 
       15 39330 1 1 131 GLN OE1  O  39.211 71.589 43.035 1.00 . A A . 131 GLN OE1  1 1 
       15 39331 1 1 132 ASP C    C  40.575 78.090 38.127 1.00 . A A . 132 ASP C    1 1 
       15 39332 1 1 132 ASP CA   C  39.470 77.697 39.115 1.00 . A A . 132 ASP CA   1 1 
       15 39333 1 1 132 ASP CB   C  38.745 78.959 39.590 1.00 . A A . 132 ASP CB   1 1 
       15 39334 1 1 132 ASP CG   C  37.459 78.565 40.318 1.00 . A A . 132 ASP CG   1 1 
       15 39335 1 1 132 ASP H    H  40.096 77.448 41.146 1.00 . A A . 132 ASP H    1 1 
       15 39336 1 1 132 ASP HA   H  38.768 77.048 38.628 1.00 . A A . 132 ASP HA   1 1 
       15 39337 1 1 132 ASP HB2  H  39.385 79.510 40.264 1.00 . A A . 132 ASP HB2  1 1 
       15 39338 1 1 132 ASP HB3  H  38.503 79.577 38.737 1.00 . A A . 132 ASP HB3  1 1 
       15 39339 1 1 132 ASP N    N  40.046 76.990 40.288 1.00 . A A . 132 ASP N    1 1 
       15 39340 1 1 132 ASP O    O  40.371 78.077 36.927 1.00 . A A . 132 ASP O    1 1 
       15 39341 1 1 132 ASP OD1  O  36.735 77.736 39.792 1.00 . A A . 132 ASP OD1  1 1 
       15 39342 1 1 132 ASP OD2  O  37.221 79.100 41.388 1.00 . A A . 132 ASP OD2  1 1 
       15 39343 1 1 133 LEU C    C  43.413 77.627 36.995 1.00 . A A . 133 LEU C    1 1 
       15 39344 1 1 133 LEU CA   C  42.845 78.858 37.702 1.00 . A A . 133 LEU CA   1 1 
       15 39345 1 1 133 LEU CB   C  43.956 79.537 38.508 1.00 . A A . 133 LEU CB   1 1 
       15 39346 1 1 133 LEU CD1  C  44.882 81.606 37.432 1.00 . A A . 133 LEU CD1  1 1 
       15 39347 1 1 133 LEU CD2  C  46.421 79.753 38.089 1.00 . A A . 133 LEU CD2  1 1 
       15 39348 1 1 133 LEU CG   C  45.026 80.087 37.550 1.00 . A A . 133 LEU CG   1 1 
       15 39349 1 1 133 LEU H    H  41.876 78.462 39.590 1.00 . A A . 133 LEU H    1 1 
       15 39350 1 1 133 LEU HA   H  42.463 79.550 36.964 1.00 . A A . 133 LEU HA   1 1 
       15 39351 1 1 133 LEU HB2  H  43.538 80.348 39.085 1.00 . A A . 133 LEU HB2  1 1 
       15 39352 1 1 133 LEU HB3  H  44.404 78.814 39.177 1.00 . A A . 133 LEU HB3  1 1 
       15 39353 1 1 133 LEU HD11 H  44.819 82.040 38.420 1.00 . A A . 133 LEU HD11 1 1 
       15 39354 1 1 133 LEU HD12 H  45.741 82.010 36.916 1.00 . A A . 133 LEU HD12 1 1 
       15 39355 1 1 133 LEU HD13 H  43.986 81.841 36.878 1.00 . A A . 133 LEU HD13 1 1 
       15 39356 1 1 133 LEU HD21 H  46.388 79.703 39.167 1.00 . A A . 133 LEU HD21 1 1 
       15 39357 1 1 133 LEU HD22 H  46.740 78.801 37.694 1.00 . A A . 133 LEU HD22 1 1 
       15 39358 1 1 133 LEU HD23 H  47.118 80.521 37.786 1.00 . A A . 133 LEU HD23 1 1 
       15 39359 1 1 133 LEU HG   H  44.902 79.640 36.574 1.00 . A A . 133 LEU HG   1 1 
       15 39360 1 1 133 LEU N    N  41.736 78.452 38.619 1.00 . A A . 133 LEU N    1 1 
       15 39361 1 1 133 LEU O    O  43.467 77.565 35.782 1.00 . A A . 133 LEU O    1 1 
       15 39362 1 1 134 ALA C    C  43.413 74.762 36.200 1.00 . A A . 134 ALA C    1 1 
       15 39363 1 1 134 ALA CA   C  44.429 75.418 37.142 1.00 . A A . 134 ALA CA   1 1 
       15 39364 1 1 134 ALA CB   C  44.804 74.437 38.255 1.00 . A A . 134 ALA CB   1 1 
       15 39365 1 1 134 ALA H    H  43.800 76.735 38.722 1.00 . A A . 134 ALA H    1 1 
       15 39366 1 1 134 ALA HA   H  45.316 75.679 36.584 1.00 . A A . 134 ALA HA   1 1 
       15 39367 1 1 134 ALA HB1  H  44.038 74.445 39.016 1.00 . A A . 134 ALA HB1  1 1 
       15 39368 1 1 134 ALA HB2  H  44.893 73.443 37.844 1.00 . A A . 134 ALA HB2  1 1 
       15 39369 1 1 134 ALA HB3  H  45.747 74.731 38.691 1.00 . A A . 134 ALA HB3  1 1 
       15 39370 1 1 134 ALA N    N  43.848 76.652 37.750 1.00 . A A . 134 ALA N    1 1 
       15 39371 1 1 134 ALA O    O  43.752 74.349 35.108 1.00 . A A . 134 ALA O    1 1 
       15 39372 1 1 135 ARG C    C  41.061 74.748 34.399 1.00 . A A . 135 ARG C    1 1 
       15 39373 1 1 135 ARG CA   C  41.132 74.028 35.744 1.00 . A A . 135 ARG CA   1 1 
       15 39374 1 1 135 ARG CB   C  39.767 74.104 36.431 1.00 . A A . 135 ARG CB   1 1 
       15 39375 1 1 135 ARG CD   C  38.092 72.559 37.450 1.00 . A A . 135 ARG CD   1 1 
       15 39376 1 1 135 ARG CG   C  39.581 72.888 37.341 1.00 . A A . 135 ARG CG   1 1 
       15 39377 1 1 135 ARG CZ   C  36.303 71.989 35.867 1.00 . A A . 135 ARG CZ   1 1 
       15 39378 1 1 135 ARG H    H  41.923 74.996 37.494 1.00 . A A . 135 ARG H    1 1 
       15 39379 1 1 135 ARG HA   H  41.394 73.006 35.583 1.00 . A A . 135 ARG HA   1 1 
       15 39380 1 1 135 ARG HB2  H  39.710 75.006 37.020 1.00 . A A . 135 ARG HB2  1 1 
       15 39381 1 1 135 ARG HB3  H  38.989 74.114 35.681 1.00 . A A . 135 ARG HB3  1 1 
       15 39382 1 1 135 ARG HD2  H  37.946 71.792 38.198 1.00 . A A . 135 ARG HD2  1 1 
       15 39383 1 1 135 ARG HD3  H  37.547 73.447 37.734 1.00 . A A . 135 ARG HD3  1 1 
       15 39384 1 1 135 ARG HE   H  38.238 71.796 35.443 1.00 . A A . 135 ARG HE   1 1 
       15 39385 1 1 135 ARG HG2  H  40.105 72.041 36.923 1.00 . A A . 135 ARG HG2  1 1 
       15 39386 1 1 135 ARG HG3  H  39.976 73.107 38.322 1.00 . A A . 135 ARG HG3  1 1 
       15 39387 1 1 135 ARG HH11 H  35.673 72.681 37.651 1.00 . A A . 135 ARG HH11 1 1 
       15 39388 1 1 135 ARG HH12 H  34.427 72.272 36.524 1.00 . A A . 135 ARG HH12 1 1 
       15 39389 1 1 135 ARG HH21 H  36.596 71.280 34.018 1.00 . A A . 135 ARG HH21 1 1 
       15 39390 1 1 135 ARG HH22 H  34.942 71.487 34.489 1.00 . A A . 135 ARG HH22 1 1 
       15 39391 1 1 135 ARG N    N  42.171 74.661 36.612 1.00 . A A . 135 ARG N    1 1 
       15 39392 1 1 135 ARG NE   N  37.593 72.067 36.130 1.00 . A A . 135 ARG NE   1 1 
       15 39393 1 1 135 ARG NH1  N  35.399 72.342 36.752 1.00 . A A . 135 ARG NH1  1 1 
       15 39394 1 1 135 ARG NH2  N  35.917 71.551 34.700 1.00 . A A . 135 ARG NH2  1 1 
       15 39395 1 1 135 ARG O    O  40.828 74.145 33.368 1.00 . A A . 135 ARG O    1 1 
       15 39396 1 1 136 SER C    C  42.332 76.363 32.219 1.00 . A A . 136 SER C    1 1 
       15 39397 1 1 136 SER CA   C  41.213 76.823 33.155 1.00 . A A . 136 SER CA   1 1 
       15 39398 1 1 136 SER CB   C  41.387 78.309 33.473 1.00 . A A . 136 SER CB   1 1 
       15 39399 1 1 136 SER H    H  41.444 76.476 35.257 1.00 . A A . 136 SER H    1 1 
       15 39400 1 1 136 SER HA   H  40.260 76.668 32.681 1.00 . A A . 136 SER HA   1 1 
       15 39401 1 1 136 SER HB2  H  41.908 78.415 34.415 1.00 . A A . 136 SER HB2  1 1 
       15 39402 1 1 136 SER HB3  H  41.959 78.782 32.693 1.00 . A A . 136 SER HB3  1 1 
       15 39403 1 1 136 SER HG   H  39.625 78.710 32.751 1.00 . A A . 136 SER HG   1 1 
       15 39404 1 1 136 SER N    N  41.262 76.033 34.413 1.00 . A A . 136 SER N    1 1 
       15 39405 1 1 136 SER O    O  42.135 76.220 31.027 1.00 . A A . 136 SER O    1 1 
       15 39406 1 1 136 SER OG   O  40.107 78.923 33.553 1.00 . A A . 136 SER OG   1 1 
       15 39407 1 1 137 TYR C    C  44.527 74.165 31.625 1.00 . A A . 137 TYR C    1 1 
       15 39408 1 1 137 TYR CA   C  44.643 75.672 31.903 1.00 . A A . 137 TYR CA   1 1 
       15 39409 1 1 137 TYR CB   C  45.973 75.954 32.617 1.00 . A A . 137 TYR CB   1 1 
       15 39410 1 1 137 TYR CD1  C  45.454 78.436 32.339 1.00 . A A . 137 TYR CD1  1 1 
       15 39411 1 1 137 TYR CD2  C  46.739 77.704 34.264 1.00 . A A . 137 TYR CD2  1 1 
       15 39412 1 1 137 TYR CE1  C  45.547 79.761 32.782 1.00 . A A . 137 TYR CE1  1 1 
       15 39413 1 1 137 TYR CE2  C  46.830 79.030 34.705 1.00 . A A . 137 TYR CE2  1 1 
       15 39414 1 1 137 TYR CG   C  46.051 77.401 33.083 1.00 . A A . 137 TYR CG   1 1 
       15 39415 1 1 137 TYR CZ   C  46.235 80.058 33.965 1.00 . A A . 137 TYR CZ   1 1 
       15 39416 1 1 137 TYR H    H  43.635 76.248 33.718 1.00 . A A . 137 TYR H    1 1 
       15 39417 1 1 137 TYR HA   H  44.623 76.207 30.967 1.00 . A A . 137 TYR HA   1 1 
       15 39418 1 1 137 TYR HB2  H  46.059 75.302 33.473 1.00 . A A . 137 TYR HB2  1 1 
       15 39419 1 1 137 TYR HB3  H  46.788 75.757 31.939 1.00 . A A . 137 TYR HB3  1 1 
       15 39420 1 1 137 TYR HD1  H  44.921 78.208 31.428 1.00 . A A . 137 TYR HD1  1 1 
       15 39421 1 1 137 TYR HD2  H  47.201 76.913 34.836 1.00 . A A . 137 TYR HD2  1 1 
       15 39422 1 1 137 TYR HE1  H  45.087 80.554 32.212 1.00 . A A . 137 TYR HE1  1 1 
       15 39423 1 1 137 TYR HE2  H  47.362 79.259 35.617 1.00 . A A . 137 TYR HE2  1 1 
       15 39424 1 1 137 TYR HH   H  47.247 81.632 34.342 1.00 . A A . 137 TYR HH   1 1 
       15 39425 1 1 137 TYR N    N  43.505 76.128 32.754 1.00 . A A . 137 TYR N    1 1 
       15 39426 1 1 137 TYR O    O  45.223 73.635 30.778 1.00 . A A . 137 TYR O    1 1 
       15 39427 1 1 137 TYR OH   O  46.327 81.363 34.402 1.00 . A A . 137 TYR OH   1 1 
       15 39428 1 1 138 GLY C    C  44.682 71.268 32.759 1.00 . A A . 138 GLY C    1 1 
       15 39429 1 1 138 GLY CA   C  43.515 72.000 32.097 1.00 . A A . 138 GLY CA   1 1 
       15 39430 1 1 138 GLY H    H  43.111 73.907 33.007 1.00 . A A . 138 GLY H    1 1 
       15 39431 1 1 138 GLY HA2  H  42.583 71.660 32.525 1.00 . A A . 138 GLY HA2  1 1 
       15 39432 1 1 138 GLY HA3  H  43.523 71.799 31.037 1.00 . A A . 138 GLY HA3  1 1 
       15 39433 1 1 138 GLY N    N  43.661 73.468 32.327 1.00 . A A . 138 GLY N    1 1 
       15 39434 1 1 138 GLY O    O  45.241 70.342 32.204 1.00 . A A . 138 GLY O    1 1 
       15 39435 1 1 139 ILE C    C  45.703 70.536 36.036 1.00 . A A . 139 ILE C    1 1 
       15 39436 1 1 139 ILE CA   C  46.184 71.028 34.655 1.00 . A A . 139 ILE CA   1 1 
       15 39437 1 1 139 ILE CB   C  47.319 72.039 34.826 1.00 . A A . 139 ILE CB   1 1 
       15 39438 1 1 139 ILE CD1  C  47.954 74.249 35.828 1.00 . A A . 139 ILE CD1  1 1 
       15 39439 1 1 139 ILE CG1  C  46.803 73.270 35.582 1.00 . A A . 139 ILE CG1  1 1 
       15 39440 1 1 139 ILE CG2  C  47.822 72.465 33.445 1.00 . A A . 139 ILE CG2  1 1 
       15 39441 1 1 139 ILE H    H  44.584 72.434 34.363 1.00 . A A . 139 ILE H    1 1 
       15 39442 1 1 139 ILE HA   H  46.533 70.191 34.070 1.00 . A A . 139 ILE HA   1 1 
       15 39443 1 1 139 ILE HB   H  48.128 71.585 35.381 1.00 . A A . 139 ILE HB   1 1 
       15 39444 1 1 139 ILE HD11 H  48.821 73.704 36.172 1.00 . A A . 139 ILE HD11 1 1 
       15 39445 1 1 139 ILE HD12 H  48.193 74.760 34.907 1.00 . A A . 139 ILE HD12 1 1 
       15 39446 1 1 139 ILE HD13 H  47.661 74.969 36.575 1.00 . A A . 139 ILE HD13 1 1 
       15 39447 1 1 139 ILE HG12 H  46.039 73.757 34.995 1.00 . A A . 139 ILE HG12 1 1 
       15 39448 1 1 139 ILE HG13 H  46.385 72.960 36.529 1.00 . A A . 139 ILE HG13 1 1 
       15 39449 1 1 139 ILE HG21 H  46.993 72.827 32.857 1.00 . A A . 139 ILE HG21 1 1 
       15 39450 1 1 139 ILE HG22 H  48.557 73.249 33.555 1.00 . A A . 139 ILE HG22 1 1 
       15 39451 1 1 139 ILE HG23 H  48.272 71.617 32.949 1.00 . A A . 139 ILE HG23 1 1 
       15 39452 1 1 139 ILE N    N  45.052 71.685 33.943 1.00 . A A . 139 ILE N    1 1 
       15 39453 1 1 139 ILE O    O  44.845 71.160 36.629 1.00 . A A . 139 ILE O    1 1 
       15 39454 1 1 140 PRO C    C  46.238 69.816 38.963 1.00 . A A . 140 PRO C    1 1 
       15 39455 1 1 140 PRO CA   C  45.842 68.874 37.819 1.00 . A A . 140 PRO CA   1 1 
       15 39456 1 1 140 PRO CB   C  46.599 67.543 37.938 1.00 . A A . 140 PRO CB   1 1 
       15 39457 1 1 140 PRO CD   C  47.291 68.642 35.813 1.00 . A A . 140 PRO CD   1 1 
       15 39458 1 1 140 PRO CG   C  47.531 67.417 36.707 1.00 . A A . 140 PRO CG   1 1 
       15 39459 1 1 140 PRO HA   H  44.780 68.691 37.834 1.00 . A A . 140 PRO HA   1 1 
       15 39460 1 1 140 PRO HB2  H  47.191 67.533 38.840 1.00 . A A . 140 PRO HB2  1 1 
       15 39461 1 1 140 PRO HB3  H  45.895 66.722 37.952 1.00 . A A . 140 PRO HB3  1 1 
       15 39462 1 1 140 PRO HD2  H  48.194 69.224 35.722 1.00 . A A . 140 PRO HD2  1 1 
       15 39463 1 1 140 PRO HD3  H  46.941 68.331 34.838 1.00 . A A . 140 PRO HD3  1 1 
       15 39464 1 1 140 PRO HG2  H  48.561 67.399 37.027 1.00 . A A . 140 PRO HG2  1 1 
       15 39465 1 1 140 PRO HG3  H  47.299 66.512 36.164 1.00 . A A . 140 PRO HG3  1 1 
       15 39466 1 1 140 PRO N    N  46.248 69.429 36.513 1.00 . A A . 140 PRO N    1 1 
       15 39467 1 1 140 PRO O    O  47.237 70.510 38.899 1.00 . A A . 140 PRO O    1 1 
       15 39468 1 1 141 TYR C    C  46.049 69.767 42.392 1.00 . A A . 141 TYR C    1 1 
       15 39469 1 1 141 TYR CA   C  45.774 70.680 41.195 1.00 . A A . 141 TYR CA   1 1 
       15 39470 1 1 141 TYR CB   C  44.578 71.593 41.493 1.00 . A A . 141 TYR CB   1 1 
       15 39471 1 1 141 TYR CD1  C  45.618 73.682 42.458 1.00 . A A . 141 TYR CD1  1 1 
       15 39472 1 1 141 TYR CD2  C  44.461 72.160 43.950 1.00 . A A . 141 TYR CD2  1 1 
       15 39473 1 1 141 TYR CE1  C  45.905 74.524 43.541 1.00 . A A . 141 TYR CE1  1 1 
       15 39474 1 1 141 TYR CE2  C  44.748 73.001 45.031 1.00 . A A . 141 TYR CE2  1 1 
       15 39475 1 1 141 TYR CG   C  44.895 72.500 42.663 1.00 . A A . 141 TYR CG   1 1 
       15 39476 1 1 141 TYR CZ   C  45.470 74.183 44.827 1.00 . A A . 141 TYR CZ   1 1 
       15 39477 1 1 141 TYR H    H  44.676 69.236 40.041 1.00 . A A . 141 TYR H    1 1 
       15 39478 1 1 141 TYR HA   H  46.650 71.280 40.986 1.00 . A A . 141 TYR HA   1 1 
       15 39479 1 1 141 TYR HB2  H  44.361 72.195 40.624 1.00 . A A . 141 TYR HB2  1 1 
       15 39480 1 1 141 TYR HB3  H  43.717 70.987 41.734 1.00 . A A . 141 TYR HB3  1 1 
       15 39481 1 1 141 TYR HD1  H  45.955 73.945 41.465 1.00 . A A . 141 TYR HD1  1 1 
       15 39482 1 1 141 TYR HD2  H  43.903 71.249 44.109 1.00 . A A . 141 TYR HD2  1 1 
       15 39483 1 1 141 TYR HE1  H  46.463 75.436 43.382 1.00 . A A . 141 TYR HE1  1 1 
       15 39484 1 1 141 TYR HE2  H  44.413 72.740 46.024 1.00 . A A . 141 TYR HE2  1 1 
       15 39485 1 1 141 TYR HH   H  45.312 75.850 45.742 1.00 . A A . 141 TYR HH   1 1 
       15 39486 1 1 141 TYR N    N  45.463 69.819 40.018 1.00 . A A . 141 TYR N    1 1 
       15 39487 1 1 141 TYR O    O  45.277 68.874 42.686 1.00 . A A . 141 TYR O    1 1 
       15 39488 1 1 141 TYR OH   O  45.753 75.011 45.894 1.00 . A A . 141 TYR OH   1 1 
       15 39489 1 1 142 ILE C    C  48.025 69.946 45.382 1.00 . A A . 142 ILE C    1 1 
       15 39490 1 1 142 ILE CA   C  47.486 69.087 44.234 1.00 . A A . 142 ILE CA   1 1 
       15 39491 1 1 142 ILE CB   C  48.560 68.049 43.835 1.00 . A A . 142 ILE CB   1 1 
       15 39492 1 1 142 ILE CD1  C  49.606 66.779 41.953 1.00 . A A . 142 ILE CD1  1 1 
       15 39493 1 1 142 ILE CG1  C  48.399 67.620 42.367 1.00 . A A . 142 ILE CG1  1 1 
       15 39494 1 1 142 ILE CG2  C  48.428 66.808 44.721 1.00 . A A . 142 ILE CG2  1 1 
       15 39495 1 1 142 ILE H    H  47.768 70.682 42.802 1.00 . A A . 142 ILE H    1 1 
       15 39496 1 1 142 ILE HA   H  46.595 68.571 44.561 1.00 . A A . 142 ILE HA   1 1 
       15 39497 1 1 142 ILE HB   H  49.540 68.484 43.976 1.00 . A A . 142 ILE HB   1 1 
       15 39498 1 1 142 ILE HD11 H  49.769 66.001 42.685 1.00 . A A . 142 ILE HD11 1 1 
       15 39499 1 1 142 ILE HD12 H  49.422 66.335 40.988 1.00 . A A . 142 ILE HD12 1 1 
       15 39500 1 1 142 ILE HD13 H  50.482 67.410 41.898 1.00 . A A . 142 ILE HD13 1 1 
       15 39501 1 1 142 ILE HG12 H  47.499 67.034 42.258 1.00 . A A . 142 ILE HG12 1 1 
       15 39502 1 1 142 ILE HG13 H  48.340 68.495 41.736 1.00 . A A . 142 ILE HG13 1 1 
       15 39503 1 1 142 ILE HG21 H  47.401 66.700 45.039 1.00 . A A . 142 ILE HG21 1 1 
       15 39504 1 1 142 ILE HG22 H  48.726 65.932 44.164 1.00 . A A . 142 ILE HG22 1 1 
       15 39505 1 1 142 ILE HG23 H  49.064 66.917 45.587 1.00 . A A . 142 ILE HG23 1 1 
       15 39506 1 1 142 ILE N    N  47.152 69.967 43.069 1.00 . A A . 142 ILE N    1 1 
       15 39507 1 1 142 ILE O    O  48.194 71.141 45.243 1.00 . A A . 142 ILE O    1 1 
       15 39508 1 1 143 GLU C    C  50.211 69.518 48.039 1.00 . A A . 143 GLU C    1 1 
       15 39509 1 1 143 GLU CA   C  48.845 70.100 47.673 1.00 . A A . 143 GLU CA   1 1 
       15 39510 1 1 143 GLU CB   C  47.890 69.961 48.859 1.00 . A A . 143 GLU CB   1 1 
       15 39511 1 1 143 GLU CD   C  45.530 70.510 49.482 1.00 . A A . 143 GLU CD   1 1 
       15 39512 1 1 143 GLU CG   C  46.775 71.004 48.741 1.00 . A A . 143 GLU CG   1 1 
       15 39513 1 1 143 GLU H    H  48.160 68.377 46.587 1.00 . A A . 143 GLU H    1 1 
       15 39514 1 1 143 GLU HA   H  48.950 71.143 47.410 1.00 . A A . 143 GLU HA   1 1 
       15 39515 1 1 143 GLU HB2  H  47.456 68.972 48.858 1.00 . A A . 143 GLU HB2  1 1 
       15 39516 1 1 143 GLU HB3  H  48.433 70.116 49.779 1.00 . A A . 143 GLU HB3  1 1 
       15 39517 1 1 143 GLU HG2  H  47.105 71.935 49.177 1.00 . A A . 143 GLU HG2  1 1 
       15 39518 1 1 143 GLU HG3  H  46.537 71.158 47.698 1.00 . A A . 143 GLU HG3  1 1 
       15 39519 1 1 143 GLU N    N  48.303 69.340 46.508 1.00 . A A . 143 GLU N    1 1 
       15 39520 1 1 143 GLU O    O  50.594 68.482 47.532 1.00 . A A . 143 GLU O    1 1 
       15 39521 1 1 143 GLU OE1  O  45.012 69.473 49.101 1.00 . A A . 143 GLU OE1  1 1 
       15 39522 1 1 143 GLU OE2  O  45.117 71.177 50.415 1.00 . A A . 143 GLU OE2  1 1 
       15 39523 1 1 144 THR C    C  52.799 70.278 50.582 1.00 . A A . 144 THR C    1 1 
       15 39524 1 1 144 THR CA   C  52.296 69.630 49.288 1.00 . A A . 144 THR CA   1 1 
       15 39525 1 1 144 THR CB   C  53.311 69.900 48.166 1.00 . A A . 144 THR CB   1 1 
       15 39526 1 1 144 THR CG2  C  53.546 68.625 47.352 1.00 . A A . 144 THR CG2  1 1 
       15 39527 1 1 144 THR H    H  50.624 71.002 49.306 1.00 . A A . 144 THR H    1 1 
       15 39528 1 1 144 THR HA   H  52.218 68.565 49.440 1.00 . A A . 144 THR HA   1 1 
       15 39529 1 1 144 THR HB   H  54.246 70.213 48.600 1.00 . A A . 144 THR HB   1 1 
       15 39530 1 1 144 THR HG1  H  53.564 71.476 47.055 1.00 . A A . 144 THR HG1  1 1 
       15 39531 1 1 144 THR HG21 H  52.739 67.934 47.520 1.00 . A A . 144 THR HG21 1 1 
       15 39532 1 1 144 THR HG22 H  53.598 68.871 46.303 1.00 . A A . 144 THR HG22 1 1 
       15 39533 1 1 144 THR HG23 H  54.476 68.169 47.659 1.00 . A A . 144 THR HG23 1 1 
       15 39534 1 1 144 THR N    N  50.952 70.167 48.908 1.00 . A A . 144 THR N    1 1 
       15 39535 1 1 144 THR O    O  52.507 71.422 50.887 1.00 . A A . 144 THR O    1 1 
       15 39536 1 1 144 THR OG1  O  52.822 70.925 47.312 1.00 . A A . 144 THR OG1  1 1 
       15 39537 1 1 145 SER C    C  55.421 69.274 52.910 1.00 . A A . 145 SER C    1 1 
       15 39538 1 1 145 SER CA   C  54.150 70.071 52.597 1.00 . A A . 145 SER CA   1 1 
       15 39539 1 1 145 SER CB   C  53.117 69.923 53.729 1.00 . A A . 145 SER CB   1 1 
       15 39540 1 1 145 SER H    H  53.807 68.636 51.039 1.00 . A A . 145 SER H    1 1 
       15 39541 1 1 145 SER HA   H  54.402 71.114 52.470 1.00 . A A . 145 SER HA   1 1 
       15 39542 1 1 145 SER HB2  H  52.532 70.832 53.795 1.00 . A A . 145 SER HB2  1 1 
       15 39543 1 1 145 SER HB3  H  52.460 69.099 53.511 1.00 . A A . 145 SER HB3  1 1 
       15 39544 1 1 145 SER HG   H  54.517 70.284 55.041 1.00 . A A . 145 SER HG   1 1 
       15 39545 1 1 145 SER N    N  53.580 69.544 51.328 1.00 . A A . 145 SER N    1 1 
       15 39546 1 1 145 SER O    O  55.361 68.157 53.385 1.00 . A A . 145 SER O    1 1 
       15 39547 1 1 145 SER OG   O  53.774 69.678 54.971 1.00 . A A . 145 SER OG   1 1 
       15 39548 1 1 146 ALA C    C  58.043 68.874 54.393 1.00 . A A . 146 ALA C    1 1 
       15 39549 1 1 146 ALA CA   C  57.853 69.127 52.888 1.00 . A A . 146 ALA CA   1 1 
       15 39550 1 1 146 ALA CB   C  59.011 69.982 52.371 1.00 . A A . 146 ALA CB   1 1 
       15 39551 1 1 146 ALA H    H  56.582 70.736 52.234 1.00 . A A . 146 ALA H    1 1 
       15 39552 1 1 146 ALA HA   H  57.848 68.182 52.366 1.00 . A A . 146 ALA HA   1 1 
       15 39553 1 1 146 ALA HB1  H  58.832 71.018 52.616 1.00 . A A . 146 ALA HB1  1 1 
       15 39554 1 1 146 ALA HB2  H  59.932 69.657 52.833 1.00 . A A . 146 ALA HB2  1 1 
       15 39555 1 1 146 ALA HB3  H  59.087 69.873 51.299 1.00 . A A . 146 ALA HB3  1 1 
       15 39556 1 1 146 ALA N    N  56.567 69.841 52.629 1.00 . A A . 146 ALA N    1 1 
       15 39557 1 1 146 ALA O    O  58.889 68.093 54.788 1.00 . A A . 146 ALA O    1 1 
       15 39558 1 1 147 LYS C    C  56.866 67.970 57.147 1.00 . A A . 147 LYS C    1 1 
       15 39559 1 1 147 LYS CA   C  57.430 69.329 56.707 1.00 . A A . 147 LYS CA   1 1 
       15 39560 1 1 147 LYS CB   C  56.689 70.448 57.446 1.00 . A A . 147 LYS CB   1 1 
       15 39561 1 1 147 LYS CD   C  56.550 71.184 59.836 1.00 . A A . 147 LYS CD   1 1 
       15 39562 1 1 147 LYS CE   C  56.434 69.950 60.734 1.00 . A A . 147 LYS CE   1 1 
       15 39563 1 1 147 LYS CG   C  57.499 70.881 58.674 1.00 . A A . 147 LYS CG   1 1 
       15 39564 1 1 147 LYS H    H  56.608 70.159 54.901 1.00 . A A . 147 LYS H    1 1 
       15 39565 1 1 147 LYS HA   H  58.474 69.370 56.961 1.00 . A A . 147 LYS HA   1 1 
       15 39566 1 1 147 LYS HB2  H  56.566 71.292 56.785 1.00 . A A . 147 LYS HB2  1 1 
       15 39567 1 1 147 LYS HB3  H  55.718 70.091 57.759 1.00 . A A . 147 LYS HB3  1 1 
       15 39568 1 1 147 LYS HD2  H  56.938 72.010 60.412 1.00 . A A . 147 LYS HD2  1 1 
       15 39569 1 1 147 LYS HD3  H  55.575 71.441 59.448 1.00 . A A . 147 LYS HD3  1 1 
       15 39570 1 1 147 LYS HE2  H  55.486 69.969 61.251 1.00 . A A . 147 LYS HE2  1 1 
       15 39571 1 1 147 LYS HE3  H  56.498 69.057 60.131 1.00 . A A . 147 LYS HE3  1 1 
       15 39572 1 1 147 LYS HG2  H  58.174 70.088 58.959 1.00 . A A . 147 LYS HG2  1 1 
       15 39573 1 1 147 LYS HG3  H  58.067 71.768 58.434 1.00 . A A . 147 LYS HG3  1 1 
       15 39574 1 1 147 LYS HZ1  H  57.538 70.861 62.248 1.00 . A A . 147 LYS HZ1  1 1 
       15 39575 1 1 147 LYS HZ2  H  57.414 69.173 62.400 1.00 . A A . 147 LYS HZ2  1 1 
       15 39576 1 1 147 LYS HZ3  H  58.452 69.845 61.238 1.00 . A A . 147 LYS HZ3  1 1 
       15 39577 1 1 147 LYS N    N  57.277 69.528 55.235 1.00 . A A . 147 LYS N    1 1 
       15 39578 1 1 147 LYS NZ   N  57.543 69.957 61.730 1.00 . A A . 147 LYS NZ   1 1 
       15 39579 1 1 147 LYS O    O  56.951 67.617 58.310 1.00 . A A . 147 LYS O    1 1 
       15 39580 1 1 148 THR C    C  55.361 65.053 55.412 1.00 . A A . 148 THR C    1 1 
       15 39581 1 1 148 THR CA   C  55.706 65.892 56.656 1.00 . A A . 148 THR CA   1 1 
       15 39582 1 1 148 THR CB   C  54.444 66.142 57.502 1.00 . A A . 148 THR CB   1 1 
       15 39583 1 1 148 THR CG2  C  53.583 67.231 56.850 1.00 . A A . 148 THR CG2  1 1 
       15 39584 1 1 148 THR H    H  56.204 67.513 55.328 1.00 . A A . 148 THR H    1 1 
       15 39585 1 1 148 THR HA   H  56.431 65.358 57.251 1.00 . A A . 148 THR HA   1 1 
       15 39586 1 1 148 THR HB   H  54.737 66.472 58.485 1.00 . A A . 148 THR HB   1 1 
       15 39587 1 1 148 THR HG1  H  52.942 65.119 58.196 1.00 . A A . 148 THR HG1  1 1 
       15 39588 1 1 148 THR HG21 H  53.779 67.252 55.788 1.00 . A A . 148 THR HG21 1 1 
       15 39589 1 1 148 THR HG22 H  52.541 67.019 57.023 1.00 . A A . 148 THR HG22 1 1 
       15 39590 1 1 148 THR HG23 H  53.835 68.190 57.280 1.00 . A A . 148 THR HG23 1 1 
       15 39591 1 1 148 THR N    N  56.281 67.212 56.250 1.00 . A A . 148 THR N    1 1 
       15 39592 1 1 148 THR O    O  54.510 64.186 55.457 1.00 . A A . 148 THR O    1 1 
       15 39593 1 1 148 THR OG1  O  53.690 64.943 57.619 1.00 . A A . 148 THR OG1  1 1 
       15 39594 1 1 149 ARG C    C  54.245 64.468 52.756 1.00 . A A . 149 ARG C    1 1 
       15 39595 1 1 149 ARG CA   C  55.751 64.499 53.053 1.00 . A A . 149 ARG CA   1 1 
       15 39596 1 1 149 ARG CB   C  56.257 63.068 53.244 1.00 . A A . 149 ARG CB   1 1 
       15 39597 1 1 149 ARG CD   C  58.496 62.060 53.731 1.00 . A A . 149 ARG CD   1 1 
       15 39598 1 1 149 ARG CG   C  57.715 62.971 52.781 1.00 . A A . 149 ARG CG   1 1 
       15 39599 1 1 149 ARG CZ   C  58.118 59.863 54.763 1.00 . A A . 149 ARG CZ   1 1 
       15 39600 1 1 149 ARG H    H  56.719 65.983 54.287 1.00 . A A . 149 ARG H    1 1 
       15 39601 1 1 149 ARG HA   H  56.269 64.952 52.221 1.00 . A A . 149 ARG HA   1 1 
       15 39602 1 1 149 ARG HB2  H  56.192 62.799 54.287 1.00 . A A . 149 ARG HB2  1 1 
       15 39603 1 1 149 ARG HB3  H  55.649 62.392 52.659 1.00 . A A . 149 ARG HB3  1 1 
       15 39604 1 1 149 ARG HD2  H  59.502 61.932 53.361 1.00 . A A . 149 ARG HD2  1 1 
       15 39605 1 1 149 ARG HD3  H  58.527 62.506 54.713 1.00 . A A . 149 ARG HD3  1 1 
       15 39606 1 1 149 ARG HE   H  57.149 60.489 53.139 1.00 . A A . 149 ARG HE   1 1 
       15 39607 1 1 149 ARG HG2  H  57.749 62.560 51.784 1.00 . A A . 149 ARG HG2  1 1 
       15 39608 1 1 149 ARG HG3  H  58.160 63.955 52.781 1.00 . A A . 149 ARG HG3  1 1 
       15 39609 1 1 149 ARG HH11 H  59.491 61.012 55.683 1.00 . A A . 149 ARG HH11 1 1 
       15 39610 1 1 149 ARG HH12 H  59.213 59.462 56.396 1.00 . A A . 149 ARG HH12 1 1 
       15 39611 1 1 149 ARG HH21 H  56.822 58.491 54.094 1.00 . A A . 149 ARG HH21 1 1 
       15 39612 1 1 149 ARG HH22 H  57.719 58.048 55.508 1.00 . A A . 149 ARG HH22 1 1 
       15 39613 1 1 149 ARG N    N  56.027 65.292 54.301 1.00 . A A . 149 ARG N    1 1 
       15 39614 1 1 149 ARG NE   N  57.823 60.726 53.810 1.00 . A A . 149 ARG NE   1 1 
       15 39615 1 1 149 ARG NH1  N  59.012 60.136 55.686 1.00 . A A . 149 ARG NH1  1 1 
       15 39616 1 1 149 ARG NH2  N  57.505 58.711 54.790 1.00 . A A . 149 ARG NH2  1 1 
       15 39617 1 1 149 ARG O    O  53.729 63.499 52.234 1.00 . A A . 149 ARG O    1 1 
       15 39618 1 1 150 GLN C    C  51.787 66.193 51.494 1.00 . A A . 150 GLN C    1 1 
       15 39619 1 1 150 GLN CA   C  52.073 65.554 52.855 1.00 . A A . 150 GLN CA   1 1 
       15 39620 1 1 150 GLN CB   C  51.400 66.383 53.948 1.00 . A A . 150 GLN CB   1 1 
       15 39621 1 1 150 GLN CD   C  50.033 64.829 55.347 1.00 . A A . 150 GLN CD   1 1 
       15 39622 1 1 150 GLN CG   C  49.991 65.845 54.204 1.00 . A A . 150 GLN CG   1 1 
       15 39623 1 1 150 GLN H    H  53.987 66.281 53.527 1.00 . A A . 150 GLN H    1 1 
       15 39624 1 1 150 GLN HA   H  51.679 64.549 52.872 1.00 . A A . 150 GLN HA   1 1 
       15 39625 1 1 150 GLN HB2  H  51.981 66.320 54.857 1.00 . A A . 150 GLN HB2  1 1 
       15 39626 1 1 150 GLN HB3  H  51.342 67.414 53.630 1.00 . A A . 150 GLN HB3  1 1 
       15 39627 1 1 150 GLN HE21 H  49.973 66.213 56.769 1.00 . A A . 150 GLN HE21 1 1 
       15 39628 1 1 150 GLN HE22 H  50.040 64.609 57.321 1.00 . A A . 150 GLN HE22 1 1 
       15 39629 1 1 150 GLN HG2  H  49.337 66.660 54.473 1.00 . A A . 150 GLN HG2  1 1 
       15 39630 1 1 150 GLN HG3  H  49.621 65.366 53.309 1.00 . A A . 150 GLN HG3  1 1 
       15 39631 1 1 150 GLN N    N  53.544 65.518 53.099 1.00 . A A . 150 GLN N    1 1 
       15 39632 1 1 150 GLN NE2  N  50.013 65.251 56.581 1.00 . A A . 150 GLN NE2  1 1 
       15 39633 1 1 150 GLN O    O  51.945 67.384 51.317 1.00 . A A . 150 GLN O    1 1 
       15 39634 1 1 150 GLN OE1  O  50.084 63.637 55.115 1.00 . A A . 150 GLN OE1  1 1 
       15 39635 1 1 151 GLY C    C  52.165 65.623 48.208 1.00 . A A . 151 GLY C    1 1 
       15 39636 1 1 151 GLY CA   C  51.042 65.965 49.189 1.00 . A A . 151 GLY CA   1 1 
       15 39637 1 1 151 GLY H    H  51.229 64.451 50.712 1.00 . A A . 151 GLY H    1 1 
       15 39638 1 1 151 GLY HA2  H  50.114 65.543 48.834 1.00 . A A . 151 GLY HA2  1 1 
       15 39639 1 1 151 GLY HA3  H  50.946 67.038 49.259 1.00 . A A . 151 GLY HA3  1 1 
       15 39640 1 1 151 GLY N    N  51.355 65.407 50.539 1.00 . A A . 151 GLY N    1 1 
       15 39641 1 1 151 GLY O    O  51.926 65.402 47.036 1.00 . A A . 151 GLY O    1 1 
       15 39642 1 1 152 VAL C    C  54.270 63.979 46.987 1.00 . A A . 152 VAL C    1 1 
       15 39643 1 1 152 VAL CA   C  54.545 65.268 47.775 1.00 . A A . 152 VAL CA   1 1 
       15 39644 1 1 152 VAL CB   C  55.802 65.091 48.619 1.00 . A A . 152 VAL CB   1 1 
       15 39645 1 1 152 VAL CG1  C  57.015 64.858 47.713 1.00 . A A . 152 VAL CG1  1 1 
       15 39646 1 1 152 VAL CG2  C  56.038 66.345 49.463 1.00 . A A . 152 VAL CG2  1 1 
       15 39647 1 1 152 VAL H    H  53.557 65.775 49.618 1.00 . A A . 152 VAL H    1 1 
       15 39648 1 1 152 VAL HA   H  54.696 66.077 47.098 1.00 . A A . 152 VAL HA   1 1 
       15 39649 1 1 152 VAL HB   H  55.666 64.248 49.258 1.00 . A A . 152 VAL HB   1 1 
       15 39650 1 1 152 VAL HG11 H  56.991 65.559 46.891 1.00 . A A . 152 VAL HG11 1 1 
       15 39651 1 1 152 VAL HG12 H  57.922 64.999 48.281 1.00 . A A . 152 VAL HG12 1 1 
       15 39652 1 1 152 VAL HG13 H  56.987 63.850 47.324 1.00 . A A . 152 VAL HG13 1 1 
       15 39653 1 1 152 VAL HG21 H  55.792 67.221 48.883 1.00 . A A . 152 VAL HG21 1 1 
       15 39654 1 1 152 VAL HG22 H  55.415 66.309 50.345 1.00 . A A . 152 VAL HG22 1 1 
       15 39655 1 1 152 VAL HG23 H  57.077 66.389 49.758 1.00 . A A . 152 VAL HG23 1 1 
       15 39656 1 1 152 VAL N    N  53.392 65.586 48.674 1.00 . A A . 152 VAL N    1 1 
       15 39657 1 1 152 VAL O    O  54.676 63.836 45.847 1.00 . A A . 152 VAL O    1 1 
       15 39658 1 1 153 GLU C    C  52.406 62.019 45.671 1.00 . A A . 153 GLU C    1 1 
       15 39659 1 1 153 GLU CA   C  53.278 61.759 46.904 1.00 . A A . 153 GLU CA   1 1 
       15 39660 1 1 153 GLU CB   C  52.534 60.832 47.867 1.00 . A A . 153 GLU CB   1 1 
       15 39661 1 1 153 GLU CD   C  53.172 59.067 49.518 1.00 . A A . 153 GLU CD   1 1 
       15 39662 1 1 153 GLU CG   C  53.437 60.503 49.058 1.00 . A A . 153 GLU CG   1 1 
       15 39663 1 1 153 GLU H    H  53.276 63.191 48.513 1.00 . A A . 153 GLU H    1 1 
       15 39664 1 1 153 GLU HA   H  54.200 61.290 46.596 1.00 . A A . 153 GLU HA   1 1 
       15 39665 1 1 153 GLU HB2  H  51.640 61.323 48.220 1.00 . A A . 153 GLU HB2  1 1 
       15 39666 1 1 153 GLU HB3  H  52.267 59.921 47.353 1.00 . A A . 153 GLU HB3  1 1 
       15 39667 1 1 153 GLU HG2  H  54.471 60.600 48.766 1.00 . A A . 153 GLU HG2  1 1 
       15 39668 1 1 153 GLU HG3  H  53.226 61.186 49.869 1.00 . A A . 153 GLU HG3  1 1 
       15 39669 1 1 153 GLU N    N  53.585 63.046 47.594 1.00 . A A . 153 GLU N    1 1 
       15 39670 1 1 153 GLU O    O  52.802 61.741 44.558 1.00 . A A . 153 GLU O    1 1 
       15 39671 1 1 153 GLU OE1  O  52.094 58.821 50.035 1.00 . A A . 153 GLU OE1  1 1 
       15 39672 1 1 153 GLU OE2  O  54.051 58.240 49.345 1.00 . A A . 153 GLU OE2  1 1 
       15 39673 1 1 154 ASP C    C  50.966 63.738 43.694 1.00 . A A . 154 ASP C    1 1 
       15 39674 1 1 154 ASP CA   C  50.305 62.799 44.713 1.00 . A A . 154 ASP CA   1 1 
       15 39675 1 1 154 ASP CB   C  49.015 63.442 45.229 1.00 . A A . 154 ASP CB   1 1 
       15 39676 1 1 154 ASP CG   C  48.394 62.551 46.304 1.00 . A A . 154 ASP CG   1 1 
       15 39677 1 1 154 ASP H    H  50.918 62.737 46.769 1.00 . A A . 154 ASP H    1 1 
       15 39678 1 1 154 ASP HA   H  50.066 61.864 44.236 1.00 . A A . 154 ASP HA   1 1 
       15 39679 1 1 154 ASP HB2  H  49.240 64.410 45.652 1.00 . A A . 154 ASP HB2  1 1 
       15 39680 1 1 154 ASP HB3  H  48.320 63.559 44.410 1.00 . A A . 154 ASP HB3  1 1 
       15 39681 1 1 154 ASP N    N  51.218 62.535 45.864 1.00 . A A . 154 ASP N    1 1 
       15 39682 1 1 154 ASP O    O  50.570 63.785 42.544 1.00 . A A . 154 ASP O    1 1 
       15 39683 1 1 154 ASP OD1  O  48.748 62.717 47.460 1.00 . A A . 154 ASP OD1  1 1 
       15 39684 1 1 154 ASP OD2  O  47.574 61.718 45.954 1.00 . A A . 154 ASP OD2  1 1 
       15 39685 1 1 155 ALA C    C  53.449 64.660 42.121 1.00 . A A . 155 ALA C    1 1 
       15 39686 1 1 155 ALA CA   C  52.626 65.435 43.157 1.00 . A A . 155 ALA CA   1 1 
       15 39687 1 1 155 ALA CB   C  53.549 66.372 43.942 1.00 . A A . 155 ALA CB   1 1 
       15 39688 1 1 155 ALA H    H  52.253 64.445 45.035 1.00 . A A . 155 ALA H    1 1 
       15 39689 1 1 155 ALA HA   H  51.876 66.021 42.648 1.00 . A A . 155 ALA HA   1 1 
       15 39690 1 1 155 ALA HB1  H  53.933 65.857 44.810 1.00 . A A . 155 ALA HB1  1 1 
       15 39691 1 1 155 ALA HB2  H  54.371 66.680 43.313 1.00 . A A . 155 ALA HB2  1 1 
       15 39692 1 1 155 ALA HB3  H  52.993 67.243 44.257 1.00 . A A . 155 ALA HB3  1 1 
       15 39693 1 1 155 ALA N    N  51.956 64.491 44.103 1.00 . A A . 155 ALA N    1 1 
       15 39694 1 1 155 ALA O    O  53.069 64.549 40.970 1.00 . A A . 155 ALA O    1 1 
       15 39695 1 1 156 PHE C    C  54.689 62.236 40.901 1.00 . A A . 156 PHE C    1 1 
       15 39696 1 1 156 PHE CA   C  55.459 63.387 41.566 1.00 . A A . 156 PHE CA   1 1 
       15 39697 1 1 156 PHE CB   C  56.653 62.810 42.328 1.00 . A A . 156 PHE CB   1 1 
       15 39698 1 1 156 PHE CD1  C  58.257 64.688 41.820 1.00 . A A . 156 PHE CD1  1 1 
       15 39699 1 1 156 PHE CD2  C  57.714 64.210 44.134 1.00 . A A . 156 PHE CD2  1 1 
       15 39700 1 1 156 PHE CE1  C  59.101 65.726 42.232 1.00 . A A . 156 PHE CE1  1 1 
       15 39701 1 1 156 PHE CE2  C  58.558 65.248 44.547 1.00 . A A . 156 PHE CE2  1 1 
       15 39702 1 1 156 PHE CG   C  57.563 63.931 42.771 1.00 . A A . 156 PHE CG   1 1 
       15 39703 1 1 156 PHE CZ   C  59.252 66.006 43.597 1.00 . A A . 156 PHE CZ   1 1 
       15 39704 1 1 156 PHE H    H  54.866 64.263 43.450 1.00 . A A . 156 PHE H    1 1 
       15 39705 1 1 156 PHE HA   H  55.818 64.061 40.802 1.00 . A A . 156 PHE HA   1 1 
       15 39706 1 1 156 PHE HB2  H  56.301 62.271 43.195 1.00 . A A . 156 PHE HB2  1 1 
       15 39707 1 1 156 PHE HB3  H  57.200 62.138 41.684 1.00 . A A . 156 PHE HB3  1 1 
       15 39708 1 1 156 PHE HD1  H  58.140 64.473 40.769 1.00 . A A . 156 PHE HD1  1 1 
       15 39709 1 1 156 PHE HD2  H  57.179 63.625 44.868 1.00 . A A . 156 PHE HD2  1 1 
       15 39710 1 1 156 PHE HE1  H  59.637 66.310 41.499 1.00 . A A . 156 PHE HE1  1 1 
       15 39711 1 1 156 PHE HE2  H  58.674 65.464 45.599 1.00 . A A . 156 PHE HE2  1 1 
       15 39712 1 1 156 PHE HZ   H  59.903 66.806 43.914 1.00 . A A . 156 PHE HZ   1 1 
       15 39713 1 1 156 PHE N    N  54.582 64.141 42.519 1.00 . A A . 156 PHE N    1 1 
       15 39714 1 1 156 PHE O    O  54.796 62.017 39.710 1.00 . A A . 156 PHE O    1 1 
       15 39715 1 1 157 TYR C    C  52.322 60.782 39.892 1.00 . A A . 157 TYR C    1 1 
       15 39716 1 1 157 TYR CA   C  53.163 60.334 41.094 1.00 . A A . 157 TYR CA   1 1 
       15 39717 1 1 157 TYR CB   C  52.235 59.756 42.166 1.00 . A A . 157 TYR CB   1 1 
       15 39718 1 1 157 TYR CD1  C  53.420 57.530 42.159 1.00 . A A . 157 TYR CD1  1 1 
       15 39719 1 1 157 TYR CD2  C  53.080 58.663 44.275 1.00 . A A . 157 TYR CD2  1 1 
       15 39720 1 1 157 TYR CE1  C  54.061 56.478 42.825 1.00 . A A . 157 TYR CE1  1 1 
       15 39721 1 1 157 TYR CE2  C  53.721 57.610 44.941 1.00 . A A . 157 TYR CE2  1 1 
       15 39722 1 1 157 TYR CG   C  52.930 58.622 42.885 1.00 . A A . 157 TYR CG   1 1 
       15 39723 1 1 157 TYR CZ   C  54.211 56.518 44.216 1.00 . A A . 157 TYR CZ   1 1 
       15 39724 1 1 157 TYR H    H  53.875 61.680 42.622 1.00 . A A . 157 TYR H    1 1 
       15 39725 1 1 157 TYR HA   H  53.858 59.571 40.776 1.00 . A A . 157 TYR HA   1 1 
       15 39726 1 1 157 TYR HB2  H  51.981 60.528 42.875 1.00 . A A . 157 TYR HB2  1 1 
       15 39727 1 1 157 TYR HB3  H  51.334 59.386 41.699 1.00 . A A . 157 TYR HB3  1 1 
       15 39728 1 1 157 TYR HD1  H  53.305 57.500 41.085 1.00 . A A . 157 TYR HD1  1 1 
       15 39729 1 1 157 TYR HD2  H  52.702 59.506 44.836 1.00 . A A . 157 TYR HD2  1 1 
       15 39730 1 1 157 TYR HE1  H  54.439 55.635 42.264 1.00 . A A . 157 TYR HE1  1 1 
       15 39731 1 1 157 TYR HE2  H  53.836 57.642 46.015 1.00 . A A . 157 TYR HE2  1 1 
       15 39732 1 1 157 TYR HH   H  54.283 54.703 44.805 1.00 . A A . 157 TYR HH   1 1 
       15 39733 1 1 157 TYR N    N  53.931 61.490 41.665 1.00 . A A . 157 TYR N    1 1 
       15 39734 1 1 157 TYR O    O  52.443 60.240 38.809 1.00 . A A . 157 TYR O    1 1 
       15 39735 1 1 157 TYR OH   O  54.842 55.481 44.872 1.00 . A A . 157 TYR OH   1 1 
       15 39736 1 1 158 THR C    C  51.488 62.770 37.818 1.00 . A A . 158 THR C    1 1 
       15 39737 1 1 158 THR CA   C  50.612 62.229 38.952 1.00 . A A . 158 THR CA   1 1 
       15 39738 1 1 158 THR CB   C  49.679 63.333 39.449 1.00 . A A . 158 THR CB   1 1 
       15 39739 1 1 158 THR CG2  C  48.586 63.578 38.408 1.00 . A A . 158 THR CG2  1 1 
       15 39740 1 1 158 THR H    H  51.385 62.172 40.962 1.00 . A A . 158 THR H    1 1 
       15 39741 1 1 158 THR HA   H  50.022 61.403 38.584 1.00 . A A . 158 THR HA   1 1 
       15 39742 1 1 158 THR HB   H  50.240 64.241 39.599 1.00 . A A . 158 THR HB   1 1 
       15 39743 1 1 158 THR HG1  H  48.599 62.117 40.516 1.00 . A A . 158 THR HG1  1 1 
       15 39744 1 1 158 THR HG21 H  49.024 63.584 37.421 1.00 . A A . 158 THR HG21 1 1 
       15 39745 1 1 158 THR HG22 H  47.849 62.790 38.469 1.00 . A A . 158 THR HG22 1 1 
       15 39746 1 1 158 THR HG23 H  48.113 64.529 38.600 1.00 . A A . 158 THR HG23 1 1 
       15 39747 1 1 158 THR N    N  51.468 61.756 40.079 1.00 . A A . 158 THR N    1 1 
       15 39748 1 1 158 THR O    O  51.093 62.763 36.666 1.00 . A A . 158 THR O    1 1 
       15 39749 1 1 158 THR OG1  O  49.085 62.930 40.674 1.00 . A A . 158 THR OG1  1 1 
       15 39750 1 1 159 LEU C    C  53.930 62.655 36.088 1.00 . A A . 159 LEU C    1 1 
       15 39751 1 1 159 LEU CA   C  53.570 63.778 37.066 1.00 . A A . 159 LEU CA   1 1 
       15 39752 1 1 159 LEU CB   C  54.847 64.341 37.708 1.00 . A A . 159 LEU CB   1 1 
       15 39753 1 1 159 LEU CD1  C  54.075 66.443 38.816 1.00 . A A . 159 LEU CD1  1 1 
       15 39754 1 1 159 LEU CD2  C  56.278 66.391 37.639 1.00 . A A . 159 LEU CD2  1 1 
       15 39755 1 1 159 LEU CG   C  54.839 65.871 37.623 1.00 . A A . 159 LEU CG   1 1 
       15 39756 1 1 159 LEU H    H  52.969 63.233 39.064 1.00 . A A . 159 LEU H    1 1 
       15 39757 1 1 159 LEU HA   H  53.055 64.563 36.532 1.00 . A A . 159 LEU HA   1 1 
       15 39758 1 1 159 LEU HB2  H  54.888 64.043 38.745 1.00 . A A . 159 LEU HB2  1 1 
       15 39759 1 1 159 LEU HB3  H  55.715 63.957 37.190 1.00 . A A . 159 LEU HB3  1 1 
       15 39760 1 1 159 LEU HD11 H  53.062 66.068 38.809 1.00 . A A . 159 LEU HD11 1 1 
       15 39761 1 1 159 LEU HD12 H  54.562 66.145 39.733 1.00 . A A . 159 LEU HD12 1 1 
       15 39762 1 1 159 LEU HD13 H  54.060 67.521 38.751 1.00 . A A . 159 LEU HD13 1 1 
       15 39763 1 1 159 LEU HD21 H  56.845 65.859 38.389 1.00 . A A . 159 LEU HD21 1 1 
       15 39764 1 1 159 LEU HD22 H  56.728 66.237 36.670 1.00 . A A . 159 LEU HD22 1 1 
       15 39765 1 1 159 LEU HD23 H  56.276 67.447 37.871 1.00 . A A . 159 LEU HD23 1 1 
       15 39766 1 1 159 LEU HG   H  54.354 66.175 36.707 1.00 . A A . 159 LEU HG   1 1 
       15 39767 1 1 159 LEU N    N  52.671 63.238 38.130 1.00 . A A . 159 LEU N    1 1 
       15 39768 1 1 159 LEU O    O  53.799 62.803 34.889 1.00 . A A . 159 LEU O    1 1 
       15 39769 1 1 160 VAL C    C  53.472 59.736 35.142 1.00 . A A . 160 VAL C    1 1 
       15 39770 1 1 160 VAL CA   C  54.743 60.394 35.699 1.00 . A A . 160 VAL CA   1 1 
       15 39771 1 1 160 VAL CB   C  55.542 59.357 36.493 1.00 . A A . 160 VAL CB   1 1 
       15 39772 1 1 160 VAL CG1  C  56.058 58.275 35.543 1.00 . A A . 160 VAL CG1  1 1 
       15 39773 1 1 160 VAL CG2  C  56.729 60.039 37.178 1.00 . A A . 160 VAL CG2  1 1 
       15 39774 1 1 160 VAL H    H  54.470 61.438 37.564 1.00 . A A . 160 VAL H    1 1 
       15 39775 1 1 160 VAL HA   H  55.344 60.759 34.880 1.00 . A A . 160 VAL HA   1 1 
       15 39776 1 1 160 VAL HB   H  54.903 58.905 37.239 1.00 . A A . 160 VAL HB   1 1 
       15 39777 1 1 160 VAL HG11 H  56.224 58.703 34.566 1.00 . A A . 160 VAL HG11 1 1 
       15 39778 1 1 160 VAL HG12 H  56.987 57.876 35.924 1.00 . A A . 160 VAL HG12 1 1 
       15 39779 1 1 160 VAL HG13 H  55.330 57.481 35.470 1.00 . A A . 160 VAL HG13 1 1 
       15 39780 1 1 160 VAL HG21 H  57.116 60.819 36.539 1.00 . A A . 160 VAL HG21 1 1 
       15 39781 1 1 160 VAL HG22 H  56.407 60.467 38.116 1.00 . A A . 160 VAL HG22 1 1 
       15 39782 1 1 160 VAL HG23 H  57.504 59.310 37.365 1.00 . A A . 160 VAL HG23 1 1 
       15 39783 1 1 160 VAL N    N  54.378 61.533 36.593 1.00 . A A . 160 VAL N    1 1 
       15 39784 1 1 160 VAL O    O  53.516 59.029 34.153 1.00 . A A . 160 VAL O    1 1 
       15 39785 1 1 161 ARG C    C  50.560 60.073 34.050 1.00 . A A . 161 ARG C    1 1 
       15 39786 1 1 161 ARG CA   C  51.073 59.335 35.292 1.00 . A A . 161 ARG CA   1 1 
       15 39787 1 1 161 ARG CB   C  50.021 59.417 36.401 1.00 . A A . 161 ARG CB   1 1 
       15 39788 1 1 161 ARG CD   C  49.025 57.130 36.384 1.00 . A A . 161 ARG CD   1 1 
       15 39789 1 1 161 ARG CG   C  48.796 58.593 36.007 1.00 . A A . 161 ARG CG   1 1 
       15 39790 1 1 161 ARG CZ   C  49.025 55.833 38.470 1.00 . A A . 161 ARG CZ   1 1 
       15 39791 1 1 161 ARG H    H  52.329 60.520 36.573 1.00 . A A . 161 ARG H    1 1 
       15 39792 1 1 161 ARG HA   H  51.251 58.299 35.045 1.00 . A A . 161 ARG HA   1 1 
       15 39793 1 1 161 ARG HB2  H  50.436 59.027 37.318 1.00 . A A . 161 ARG HB2  1 1 
       15 39794 1 1 161 ARG HB3  H  49.731 60.448 36.546 1.00 . A A . 161 ARG HB3  1 1 
       15 39795 1 1 161 ARG HD2  H  48.414 56.497 35.758 1.00 . A A . 161 ARG HD2  1 1 
       15 39796 1 1 161 ARG HD3  H  50.067 56.881 36.241 1.00 . A A . 161 ARG HD3  1 1 
       15 39797 1 1 161 ARG HE   H  48.128 57.601 38.282 1.00 . A A . 161 ARG HE   1 1 
       15 39798 1 1 161 ARG HG2  H  47.928 58.966 36.530 1.00 . A A . 161 ARG HG2  1 1 
       15 39799 1 1 161 ARG HG3  H  48.637 58.672 34.942 1.00 . A A . 161 ARG HG3  1 1 
       15 39800 1 1 161 ARG HH11 H  50.008 54.977 36.935 1.00 . A A . 161 ARG HH11 1 1 
       15 39801 1 1 161 ARG HH12 H  49.997 54.078 38.412 1.00 . A A . 161 ARG HH12 1 1 
       15 39802 1 1 161 ARG HH21 H  48.137 56.403 40.172 1.00 . A A . 161 ARG HH21 1 1 
       15 39803 1 1 161 ARG HH22 H  48.951 54.875 40.226 1.00 . A A . 161 ARG HH22 1 1 
       15 39804 1 1 161 ARG N    N  52.342 59.954 35.774 1.00 . A A . 161 ARG N    1 1 
       15 39805 1 1 161 ARG NE   N  48.656 56.919 37.818 1.00 . A A . 161 ARG NE   1 1 
       15 39806 1 1 161 ARG NH1  N  49.732 54.889 37.891 1.00 . A A . 161 ARG NH1  1 1 
       15 39807 1 1 161 ARG NH2  N  48.677 55.692 39.720 1.00 . A A . 161 ARG NH2  1 1 
       15 39808 1 1 161 ARG O    O  49.873 59.500 33.225 1.00 . A A . 161 ARG O    1 1 
       15 39809 1 1 162 GLU C    C  51.437 62.048 31.603 1.00 . A A . 162 GLU C    1 1 
       15 39810 1 1 162 GLU CA   C  50.396 62.107 32.727 1.00 . A A . 162 GLU CA   1 1 
       15 39811 1 1 162 GLU CB   C  50.128 63.566 33.123 1.00 . A A . 162 GLU CB   1 1 
       15 39812 1 1 162 GLU CD   C  51.111 65.676 34.027 1.00 . A A . 162 GLU CD   1 1 
       15 39813 1 1 162 GLU CG   C  51.413 64.230 33.629 1.00 . A A . 162 GLU CG   1 1 
       15 39814 1 1 162 GLU H    H  51.428 61.776 34.596 1.00 . A A . 162 GLU H    1 1 
       15 39815 1 1 162 GLU HA   H  49.477 61.663 32.373 1.00 . A A . 162 GLU HA   1 1 
       15 39816 1 1 162 GLU HB2  H  49.761 64.108 32.264 1.00 . A A . 162 GLU HB2  1 1 
       15 39817 1 1 162 GLU HB3  H  49.381 63.591 33.905 1.00 . A A . 162 GLU HB3  1 1 
       15 39818 1 1 162 GLU HG2  H  51.784 63.696 34.489 1.00 . A A . 162 GLU HG2  1 1 
       15 39819 1 1 162 GLU HG3  H  52.156 64.218 32.848 1.00 . A A . 162 GLU HG3  1 1 
       15 39820 1 1 162 GLU N    N  50.878 61.336 33.915 1.00 . A A . 162 GLU N    1 1 
       15 39821 1 1 162 GLU O    O  51.094 61.926 30.442 1.00 . A A . 162 GLU O    1 1 
       15 39822 1 1 162 GLU OE1  O  50.637 66.415 33.180 1.00 . A A . 162 GLU OE1  1 1 
       15 39823 1 1 162 GLU OE2  O  51.355 66.017 35.171 1.00 . A A . 162 GLU OE2  1 1 
       15 39824 1 1 163 ILE C    C  53.692 60.711 30.171 1.00 . A A . 163 ILE C    1 1 
       15 39825 1 1 163 ILE CA   C  53.764 62.068 30.883 1.00 . A A . 163 ILE CA   1 1 
       15 39826 1 1 163 ILE CB   C  55.141 62.242 31.535 1.00 . A A . 163 ILE CB   1 1 
       15 39827 1 1 163 ILE CD1  C  56.499 63.718 33.033 1.00 . A A . 163 ILE CD1  1 1 
       15 39828 1 1 163 ILE CG1  C  55.193 63.597 32.245 1.00 . A A . 163 ILE CG1  1 1 
       15 39829 1 1 163 ILE CG2  C  56.237 62.195 30.464 1.00 . A A . 163 ILE CG2  1 1 
       15 39830 1 1 163 ILE H    H  52.955 62.220 32.878 1.00 . A A . 163 ILE H    1 1 
       15 39831 1 1 163 ILE HA   H  53.602 62.859 30.164 1.00 . A A . 163 ILE HA   1 1 
       15 39832 1 1 163 ILE HB   H  55.302 61.450 32.252 1.00 . A A . 163 ILE HB   1 1 
       15 39833 1 1 163 ILE HD11 H  57.320 63.370 32.424 1.00 . A A . 163 ILE HD11 1 1 
       15 39834 1 1 163 ILE HD12 H  56.663 64.751 33.301 1.00 . A A . 163 ILE HD12 1 1 
       15 39835 1 1 163 ILE HD13 H  56.435 63.119 33.929 1.00 . A A . 163 ILE HD13 1 1 
       15 39836 1 1 163 ILE HG12 H  55.146 64.387 31.512 1.00 . A A . 163 ILE HG12 1 1 
       15 39837 1 1 163 ILE HG13 H  54.355 63.683 32.919 1.00 . A A . 163 ILE HG13 1 1 
       15 39838 1 1 163 ILE HG21 H  56.074 62.986 29.747 1.00 . A A . 163 ILE HG21 1 1 
       15 39839 1 1 163 ILE HG22 H  57.202 62.325 30.932 1.00 . A A . 163 ILE HG22 1 1 
       15 39840 1 1 163 ILE HG23 H  56.206 61.240 29.960 1.00 . A A . 163 ILE HG23 1 1 
       15 39841 1 1 163 ILE N    N  52.703 62.127 31.935 1.00 . A A . 163 ILE N    1 1 
       15 39842 1 1 163 ILE O    O  53.937 60.608 28.985 1.00 . A A . 163 ILE O    1 1 
       15 39843 1 1 164 ARG C    C  52.213 58.337 29.150 1.00 . A A . 164 ARG C    1 1 
       15 39844 1 1 164 ARG CA   C  53.254 58.315 30.278 1.00 . A A . 164 ARG CA   1 1 
       15 39845 1 1 164 ARG CB   C  52.828 57.303 31.352 1.00 . A A . 164 ARG CB   1 1 
       15 39846 1 1 164 ARG CD   C  53.510 55.214 32.535 1.00 . A A . 164 ARG CD   1 1 
       15 39847 1 1 164 ARG CG   C  54.013 56.412 31.728 1.00 . A A . 164 ARG CG   1 1 
       15 39848 1 1 164 ARG CZ   C  51.701 53.570 32.288 1.00 . A A . 164 ARG CZ   1 1 
       15 39849 1 1 164 ARG H    H  53.160 59.791 31.848 1.00 . A A . 164 ARG H    1 1 
       15 39850 1 1 164 ARG HA   H  54.215 58.033 29.874 1.00 . A A . 164 ARG HA   1 1 
       15 39851 1 1 164 ARG HB2  H  52.489 57.833 32.229 1.00 . A A . 164 ARG HB2  1 1 
       15 39852 1 1 164 ARG HB3  H  52.024 56.687 30.973 1.00 . A A . 164 ARG HB3  1 1 
       15 39853 1 1 164 ARG HD2  H  54.339 54.563 32.770 1.00 . A A . 164 ARG HD2  1 1 
       15 39854 1 1 164 ARG HD3  H  53.054 55.562 33.451 1.00 . A A . 164 ARG HD3  1 1 
       15 39855 1 1 164 ARG HE   H  52.429 54.628 30.768 1.00 . A A . 164 ARG HE   1 1 
       15 39856 1 1 164 ARG HG2  H  54.500 56.060 30.830 1.00 . A A . 164 ARG HG2  1 1 
       15 39857 1 1 164 ARG HG3  H  54.717 56.979 32.321 1.00 . A A . 164 ARG HG3  1 1 
       15 39858 1 1 164 ARG HH11 H  52.400 53.788 34.163 1.00 . A A . 164 ARG HH11 1 1 
       15 39859 1 1 164 ARG HH12 H  51.131 52.631 33.967 1.00 . A A . 164 ARG HH12 1 1 
       15 39860 1 1 164 ARG HH21 H  50.789 53.122 30.564 1.00 . A A . 164 ARG HH21 1 1 
       15 39861 1 1 164 ARG HH22 H  50.227 52.257 31.954 1.00 . A A . 164 ARG HH22 1 1 
       15 39862 1 1 164 ARG N    N  53.353 59.674 30.895 1.00 . A A . 164 ARG N    1 1 
       15 39863 1 1 164 ARG NE   N  52.499 54.459 31.731 1.00 . A A . 164 ARG NE   1 1 
       15 39864 1 1 164 ARG NH1  N  51.750 53.311 33.574 1.00 . A A . 164 ARG NH1  1 1 
       15 39865 1 1 164 ARG NH2  N  50.838 52.933 31.543 1.00 . A A . 164 ARG NH2  1 1 
       15 39866 1 1 164 ARG O    O  52.543 58.204 27.987 1.00 . A A . 164 ARG O    1 1 
       15 39867 1 1 165 GLN C    C  50.206 59.481 27.333 1.00 . A A . 165 GLN C    1 1 
       15 39868 1 1 165 GLN CA   C  49.871 58.513 28.478 1.00 . A A . 165 GLN CA   1 1 
       15 39869 1 1 165 GLN CB   C  48.593 58.977 29.175 1.00 . A A . 165 GLN CB   1 1 
       15 39870 1 1 165 GLN CD   C  46.459 59.313 27.900 1.00 . A A . 165 GLN CD   1 1 
       15 39871 1 1 165 GLN CG   C  47.388 58.282 28.549 1.00 . A A . 165 GLN CG   1 1 
       15 39872 1 1 165 GLN H    H  50.714 58.579 30.432 1.00 . A A . 165 GLN H    1 1 
       15 39873 1 1 165 GLN HA   H  49.724 57.520 28.087 1.00 . A A . 165 GLN HA   1 1 
       15 39874 1 1 165 GLN HB2  H  48.647 58.725 30.224 1.00 . A A . 165 GLN HB2  1 1 
       15 39875 1 1 165 GLN HB3  H  48.496 60.048 29.068 1.00 . A A . 165 GLN HB3  1 1 
       15 39876 1 1 165 GLN HE21 H  44.944 58.928 29.126 1.00 . A A . 165 GLN HE21 1 1 
       15 39877 1 1 165 GLN HE22 H  44.650 60.125 27.960 1.00 . A A . 165 GLN HE22 1 1 
       15 39878 1 1 165 GLN HG2  H  47.727 57.580 27.802 1.00 . A A . 165 GLN HG2  1 1 
       15 39879 1 1 165 GLN HG3  H  46.856 57.751 29.324 1.00 . A A . 165 GLN HG3  1 1 
       15 39880 1 1 165 GLN N    N  50.956 58.491 29.493 1.00 . A A . 165 GLN N    1 1 
       15 39881 1 1 165 GLN NE2  N  45.251 59.468 28.367 1.00 . A A . 165 GLN NE2  1 1 
       15 39882 1 1 165 GLN O    O  49.795 59.284 26.205 1.00 . A A . 165 GLN O    1 1 
       15 39883 1 1 165 GLN OE1  O  46.839 59.983 26.961 1.00 . A A . 165 GLN OE1  1 1 
       15 39884 1 1 166 HIS C    C  52.076 60.810 25.434 1.00 . A A . 166 HIS C    1 1 
       15 39885 1 1 166 HIS CA   C  51.307 61.510 26.559 1.00 . A A . 166 HIS CA   1 1 
       15 39886 1 1 166 HIS CB   C  52.181 62.614 27.161 1.00 . A A . 166 HIS CB   1 1 
       15 39887 1 1 166 HIS CD2  C  53.150 64.607 25.750 1.00 . A A . 166 HIS CD2  1 1 
       15 39888 1 1 166 HIS CE1  C  51.278 65.415 25.018 1.00 . A A . 166 HIS CE1  1 1 
       15 39889 1 1 166 HIS CG   C  52.149 63.820 26.264 1.00 . A A . 166 HIS CG   1 1 
       15 39890 1 1 166 HIS H    H  51.259 60.664 28.532 1.00 . A A . 166 HIS H    1 1 
       15 39891 1 1 166 HIS HA   H  50.406 61.945 26.163 1.00 . A A . 166 HIS HA   1 1 
       15 39892 1 1 166 HIS HB2  H  51.801 62.881 28.136 1.00 . A A . 166 HIS HB2  1 1 
       15 39893 1 1 166 HIS HB3  H  53.197 62.258 27.253 1.00 . A A . 166 HIS HB3  1 1 
       15 39894 1 1 166 HIS HD1  H  50.061 64.021 25.970 1.00 . A A . 166 HIS HD1  1 1 
       15 39895 1 1 166 HIS HD2  H  54.206 64.466 25.928 1.00 . A A . 166 HIS HD2  1 1 
       15 39896 1 1 166 HIS HE1  H  50.552 66.031 24.509 1.00 . A A . 166 HIS HE1  1 1 
       15 39897 1 1 166 HIS N    N  50.946 60.525 27.618 1.00 . A A . 166 HIS N    1 1 
       15 39898 1 1 166 HIS ND1  N  50.964 64.355 25.784 1.00 . A A . 166 HIS ND1  1 1 
       15 39899 1 1 166 HIS NE2  N  52.598 65.613 24.963 1.00 . A A . 166 HIS NE2  1 1 
       15 39900 1 1 166 HIS O    O  53.165 60.329 25.699 1.00 . A A . 166 HIS O    1 1 
       15 39901 1 1 166 HIS OXT  O  51.562 60.770 24.329 1.00 . A A . 166 HIS OXT  1 1 
       15 39902 2 2   1 MG  MG   MG 65.814 76.213 46.353 1.00 . B A . 201 MG  MG   1 1 
       15 39903 3 3   1 GDP C1'  C  59.298 77.124 54.031 1.00 . C A . 200 GDP C1'  1 1 
       15 39904 3 3   1 GDP C2   C  56.527 74.626 56.330 1.00 . C A . 200 GDP C2   1 1 
       15 39905 3 3   1 GDP C2'  C  60.225 76.955 55.226 1.00 . C A . 200 GDP C2'  1 1 
       15 39906 3 3   1 GDP C3'  C  61.609 77.312 54.747 1.00 . C A . 200 GDP C3'  1 1 
       15 39907 3 3   1 GDP C4   C  57.748 75.157 54.537 1.00 . C A . 200 GDP C4   1 1 
       15 39908 3 3   1 GDP C4'  C  61.471 77.705 53.283 1.00 . C A . 200 GDP C4'  1 1 
       15 39909 3 3   1 GDP C5   C  57.349 74.034 53.809 1.00 . C A . 200 GDP C5   1 1 
       15 39910 3 3   1 GDP C5'  C  62.358 76.831 52.400 1.00 . C A . 200 GDP C5'  1 1 
       15 39911 3 3   1 GDP C6   C  56.446 73.108 54.396 1.00 . C A . 200 GDP C6   1 1 
       15 39912 3 3   1 GDP C8   C  58.643 75.100 52.608 1.00 . C A . 200 GDP C8   1 1 
       15 39913 3 3   1 GDP H1'  H  58.553 77.883 54.264 1.00 . C A . 200 GDP H1'  1 1 
       15 39914 3 3   1 GDP H2'  H  60.212 75.912 55.550 1.00 . C A . 200 GDP H2'  1 1 
       15 39915 3 3   1 GDP H3'  H  62.256 76.437 54.829 1.00 . C A . 200 GDP H3'  1 1 
       15 39916 3 3   1 GDP H4'  H  61.765 78.746 53.163 1.00 . C A . 200 GDP H4'  1 1 
       15 39917 3 3   1 GDP H5'  H  63.287 76.621 52.930 1.00 . C A . 200 GDP H5'  1 1 
       15 39918 3 3   1 GDP H5'' H  61.843 75.892 52.197 1.00 . C A . 200 GDP H5'' 1 1 
       15 39919 3 3   1 GDP H8   H  59.258 75.403 51.762 1.00 . C A . 200 GDP H8   1 1 
       15 39920 3 3   1 GDP HN1  H  55.461 72.896 56.148 1.00 . C A . 200 GDP HN1  1 1 
       15 39921 3 3   1 GDP HN21 H  55.214 74.350 57.862 1.00 . C A . 200 GDP HN21 1 1 
       15 39922 3 3   1 GDP HN22 H  56.555 75.425 58.201 1.00 . C A . 200 GDP HN22 1 1 
       15 39923 3 3   1 GDP HO2' H  60.114 77.388 57.119 1.00 . C A . 200 GDP HO2' 1 1 
       15 39924 3 3   1 GDP HO3' H  62.803 78.834 54.970 1.00 . C A . 200 GDP HO3' 1 1 
       15 39925 3 3   1 GDP N1   N  56.082 73.492 55.681 1.00 . C A . 200 GDP N1   1 1 
       15 39926 3 3   1 GDP N2   N  56.061 74.816 57.564 1.00 . C A . 200 GDP N2   1 1 
       15 39927 3 3   1 GDP N3   N  57.376 75.509 55.789 1.00 . C A . 200 GDP N3   1 1 
       15 39928 3 3   1 GDP N7   N  57.952 74.021 52.544 1.00 . C A . 200 GDP N7   1 1 
       15 39929 3 3   1 GDP N9   N  58.610 75.858 53.721 1.00 . C A . 200 GDP N9   1 1 
       15 39930 3 3   1 GDP O1A  O  65.138 77.450 50.772 1.00 . C A . 200 GDP O1A  1 1 
       15 39931 3 3   1 GDP O1B  O  63.386 76.469 46.711 1.00 . C A . 200 GDP O1B  1 1 
       15 39932 3 3   1 GDP O2'  O  59.822 77.803 56.304 1.00 . C A . 200 GDP O2'  1 1 
       15 39933 3 3   1 GDP O2A  O  63.679 75.474 50.045 1.00 . C A . 200 GDP O2A  1 1 
       15 39934 3 3   1 GDP O2B  O  61.807 76.010 48.576 1.00 . C A . 200 GDP O2B  1 1 
       15 39935 3 3   1 GDP O3'  O  62.151 78.391 55.517 1.00 . C A . 200 GDP O3'  1 1 
       15 39936 3 3   1 GDP O3A  O  63.576 77.664 48.825 1.00 . C A . 200 GDP O3A  1 1 
       15 39937 3 3   1 GDP O3B  O  61.697 78.178 47.357 1.00 . C A . 200 GDP O3B  1 1 
       15 39938 3 3   1 GDP O4'  O  60.087 77.565 52.907 1.00 . C A . 200 GDP O4'  1 1 
       15 39939 3 3   1 GDP O5'  O  62.664 77.474 51.160 1.00 . C A . 200 GDP O5'  1 1 
       15 39940 3 3   1 GDP O6   O  55.988 72.077 53.910 1.00 . C A . 200 GDP O6   1 1 
       15 39941 3 3   1 GDP PA   P  63.862 76.931 50.232 1.00 . C A . 200 GDP PA   1 1 
       15 39942 3 3   1 GDP PB   P  62.529 77.028 47.780 1.00 . C A . 200 GDP PB   1 1 
       15 39943 4 4   3 HOH H1   H  68.620 74.869 44.834 1.00 . D A . 202 HOH H1   1 1 
       15 39944 4 4   3 HOH H2   H  68.053 74.814 46.241 1.00 . D A . 202 HOH H2   1 1 
       15 39945 4 4   3 HOH O    O  67.889 75.183 45.370 1.00 . D A . 202 HOH O    1 1 
       16 39946 1 1   1 MET C    C  64.558 53.201 32.548 1.00 . A A .   1 MET C    1 1 
       16 39947 1 1   1 MET CA   C  64.722 51.910 33.351 1.00 . A A .   1 MET CA   1 1 
       16 39948 1 1   1 MET CB   C  66.042 51.958 34.126 1.00 . A A .   1 MET CB   1 1 
       16 39949 1 1   1 MET CE   C  67.763 51.696 36.793 1.00 . A A .   1 MET CE   1 1 
       16 39950 1 1   1 MET CG   C  66.302 50.601 34.785 1.00 . A A .   1 MET CG   1 1 
       16 39951 1 1   1 MET H1   H  64.016 50.886 31.680 1.00 . A A .   1 MET H1   1 1 
       16 39952 1 1   1 MET H2   H  65.672 50.661 31.982 1.00 . A A .   1 MET H2   1 1 
       16 39953 1 1   1 MET H3   H  64.515 49.877 32.947 1.00 . A A .   1 MET H3   1 1 
       16 39954 1 1   1 MET HA   H  63.901 51.810 34.044 1.00 . A A .   1 MET HA   1 1 
       16 39955 1 1   1 MET HB2  H  66.849 52.187 33.448 1.00 . A A .   1 MET HB2  1 1 
       16 39956 1 1   1 MET HB3  H  65.982 52.722 34.888 1.00 . A A .   1 MET HB3  1 1 
       16 39957 1 1   1 MET HE1  H  66.788 52.152 36.721 1.00 . A A .   1 MET HE1  1 1 
       16 39958 1 1   1 MET HE2  H  67.838 51.155 37.726 1.00 . A A .   1 MET HE2  1 1 
       16 39959 1 1   1 MET HE3  H  68.522 52.465 36.753 1.00 . A A .   1 MET HE3  1 1 
       16 39960 1 1   1 MET HG2  H  65.611 50.459 35.602 1.00 . A A .   1 MET HG2  1 1 
       16 39961 1 1   1 MET HG3  H  66.164 49.815 34.058 1.00 . A A .   1 MET HG3  1 1 
       16 39962 1 1   1 MET N    N  64.732 50.745 32.420 1.00 . A A .   1 MET N    1 1 
       16 39963 1 1   1 MET O    O  65.494 53.682 31.935 1.00 . A A .   1 MET O    1 1 
       16 39964 1 1   1 MET SD   S  67.999 50.550 35.413 1.00 . A A .   1 MET SD   1 1 
       16 39965 1 1   2 THR C    C  63.677 56.218 32.589 1.00 . A A .   2 THR C    1 1 
       16 39966 1 1   2 THR CA   C  63.146 55.028 31.787 1.00 . A A .   2 THR CA   1 1 
       16 39967 1 1   2 THR CB   C  61.656 55.210 31.537 1.00 . A A .   2 THR CB   1 1 
       16 39968 1 1   2 THR CG2  C  61.446 55.984 30.234 1.00 . A A .   2 THR CG2  1 1 
       16 39969 1 1   2 THR H    H  62.641 53.357 33.050 1.00 . A A .   2 THR H    1 1 
       16 39970 1 1   2 THR HA   H  63.654 54.981 30.846 1.00 . A A .   2 THR HA   1 1 
       16 39971 1 1   2 THR HB   H  61.234 55.764 32.347 1.00 . A A .   2 THR HB   1 1 
       16 39972 1 1   2 THR HG1  H  61.449 53.450 30.734 1.00 . A A .   2 THR HG1  1 1 
       16 39973 1 1   2 THR HG21 H  62.273 55.795 29.566 1.00 . A A .   2 THR HG21 1 1 
       16 39974 1 1   2 THR HG22 H  60.527 55.662 29.767 1.00 . A A .   2 THR HG22 1 1 
       16 39975 1 1   2 THR HG23 H  61.390 57.040 30.448 1.00 . A A .   2 THR HG23 1 1 
       16 39976 1 1   2 THR N    N  63.378 53.765 32.547 1.00 . A A .   2 THR N    1 1 
       16 39977 1 1   2 THR O    O  63.854 56.137 33.790 1.00 . A A .   2 THR O    1 1 
       16 39978 1 1   2 THR OG1  O  61.029 53.939 31.446 1.00 . A A .   2 THR OG1  1 1 
       16 39979 1 1   3 GLU C    C  63.541 59.720 32.359 1.00 . A A .   3 GLU C    1 1 
       16 39980 1 1   3 GLU CA   C  64.450 58.522 32.644 1.00 . A A .   3 GLU CA   1 1 
       16 39981 1 1   3 GLU CB   C  65.868 58.833 32.158 1.00 . A A .   3 GLU CB   1 1 
       16 39982 1 1   3 GLU CD   C  68.293 58.321 32.496 1.00 . A A .   3 GLU CD   1 1 
       16 39983 1 1   3 GLU CG   C  66.885 58.140 33.068 1.00 . A A .   3 GLU CG   1 1 
       16 39984 1 1   3 GLU H    H  63.778 57.356 30.964 1.00 . A A .   3 GLU H    1 1 
       16 39985 1 1   3 GLU HA   H  64.469 58.330 33.708 1.00 . A A .   3 GLU HA   1 1 
       16 39986 1 1   3 GLU HB2  H  65.989 58.473 31.148 1.00 . A A .   3 GLU HB2  1 1 
       16 39987 1 1   3 GLU HB3  H  66.032 59.900 32.182 1.00 . A A .   3 GLU HB3  1 1 
       16 39988 1 1   3 GLU HG2  H  66.840 58.575 34.055 1.00 . A A .   3 GLU HG2  1 1 
       16 39989 1 1   3 GLU HG3  H  66.653 57.086 33.129 1.00 . A A .   3 GLU HG3  1 1 
       16 39990 1 1   3 GLU N    N  63.930 57.320 31.931 1.00 . A A .   3 GLU N    1 1 
       16 39991 1 1   3 GLU O    O  63.575 60.293 31.287 1.00 . A A .   3 GLU O    1 1 
       16 39992 1 1   3 GLU OE1  O  68.550 59.370 31.929 1.00 . A A .   3 GLU OE1  1 1 
       16 39993 1 1   3 GLU OE2  O  69.089 57.409 32.637 1.00 . A A .   3 GLU OE2  1 1 
       16 39994 1 1   4 TYR C    C  62.446 62.512 33.730 1.00 . A A .   4 TYR C    1 1 
       16 39995 1 1   4 TYR CA   C  61.817 61.262 33.112 1.00 . A A .   4 TYR CA   1 1 
       16 39996 1 1   4 TYR CB   C  60.471 60.982 33.785 1.00 . A A .   4 TYR CB   1 1 
       16 39997 1 1   4 TYR CD1  C  59.426 59.836 31.797 1.00 . A A .   4 TYR CD1  1 1 
       16 39998 1 1   4 TYR CD2  C  59.612 58.615 33.883 1.00 . A A .   4 TYR CD2  1 1 
       16 39999 1 1   4 TYR CE1  C  58.822 58.724 31.199 1.00 . A A .   4 TYR CE1  1 1 
       16 40000 1 1   4 TYR CE2  C  59.008 57.502 33.285 1.00 . A A .   4 TYR CE2  1 1 
       16 40001 1 1   4 TYR CG   C  59.822 59.782 33.139 1.00 . A A .   4 TYR CG   1 1 
       16 40002 1 1   4 TYR CZ   C  58.613 57.556 31.943 1.00 . A A .   4 TYR CZ   1 1 
       16 40003 1 1   4 TYR H    H  62.726 59.622 34.170 1.00 . A A .   4 TYR H    1 1 
       16 40004 1 1   4 TYR HA   H  61.665 61.422 32.054 1.00 . A A .   4 TYR HA   1 1 
       16 40005 1 1   4 TYR HB2  H  60.629 60.783 34.835 1.00 . A A .   4 TYR HB2  1 1 
       16 40006 1 1   4 TYR HB3  H  59.828 61.843 33.674 1.00 . A A .   4 TYR HB3  1 1 
       16 40007 1 1   4 TYR HD1  H  59.587 60.736 31.222 1.00 . A A .   4 TYR HD1  1 1 
       16 40008 1 1   4 TYR HD2  H  59.917 58.573 34.918 1.00 . A A .   4 TYR HD2  1 1 
       16 40009 1 1   4 TYR HE1  H  58.517 58.765 30.164 1.00 . A A .   4 TYR HE1  1 1 
       16 40010 1 1   4 TYR HE2  H  58.847 56.602 33.861 1.00 . A A .   4 TYR HE2  1 1 
       16 40011 1 1   4 TYR HH   H  58.398 56.348 30.481 1.00 . A A .   4 TYR HH   1 1 
       16 40012 1 1   4 TYR N    N  62.730 60.101 33.315 1.00 . A A .   4 TYR N    1 1 
       16 40013 1 1   4 TYR O    O  63.314 62.420 34.579 1.00 . A A .   4 TYR O    1 1 
       16 40014 1 1   4 TYR OH   O  58.017 56.459 31.355 1.00 . A A .   4 TYR OH   1 1 
       16 40015 1 1   5 LYS C    C  61.542 65.664 34.703 1.00 . A A .   5 LYS C    1 1 
       16 40016 1 1   5 LYS CA   C  62.599 64.934 33.869 1.00 . A A .   5 LYS CA   1 1 
       16 40017 1 1   5 LYS CB   C  63.060 65.834 32.716 1.00 . A A .   5 LYS CB   1 1 
       16 40018 1 1   5 LYS CD   C  65.440 66.188 31.993 1.00 . A A .   5 LYS CD   1 1 
       16 40019 1 1   5 LYS CE   C  66.186 64.904 32.363 1.00 . A A .   5 LYS CE   1 1 
       16 40020 1 1   5 LYS CG   C  64.397 66.503 33.070 1.00 . A A .   5 LYS CG   1 1 
       16 40021 1 1   5 LYS H    H  61.324 63.723 32.621 1.00 . A A .   5 LYS H    1 1 
       16 40022 1 1   5 LYS HA   H  63.445 64.692 34.495 1.00 . A A .   5 LYS HA   1 1 
       16 40023 1 1   5 LYS HB2  H  63.179 65.236 31.824 1.00 . A A .   5 LYS HB2  1 1 
       16 40024 1 1   5 LYS HB3  H  62.314 66.596 32.535 1.00 . A A .   5 LYS HB3  1 1 
       16 40025 1 1   5 LYS HD2  H  64.948 66.054 31.042 1.00 . A A .   5 LYS HD2  1 1 
       16 40026 1 1   5 LYS HD3  H  66.144 67.005 31.923 1.00 . A A .   5 LYS HD3  1 1 
       16 40027 1 1   5 LYS HE2  H  67.021 65.144 33.005 1.00 . A A .   5 LYS HE2  1 1 
       16 40028 1 1   5 LYS HE3  H  65.514 64.235 32.881 1.00 . A A .   5 LYS HE3  1 1 
       16 40029 1 1   5 LYS HG2  H  64.258 67.572 33.127 1.00 . A A .   5 LYS HG2  1 1 
       16 40030 1 1   5 LYS HG3  H  64.746 66.136 34.025 1.00 . A A .   5 LYS HG3  1 1 
       16 40031 1 1   5 LYS HZ1  H  67.041 64.967 30.465 1.00 . A A .   5 LYS HZ1  1 1 
       16 40032 1 1   5 LYS HZ2  H  67.455 63.588 31.367 1.00 . A A .   5 LYS HZ2  1 1 
       16 40033 1 1   5 LYS HZ3  H  65.910 63.720 30.673 1.00 . A A .   5 LYS HZ3  1 1 
       16 40034 1 1   5 LYS N    N  62.021 63.676 33.310 1.00 . A A .   5 LYS N    1 1 
       16 40035 1 1   5 LYS NZ   N  66.686 64.245 31.124 1.00 . A A .   5 LYS NZ   1 1 
       16 40036 1 1   5 LYS O    O  60.363 65.612 34.407 1.00 . A A .   5 LYS O    1 1 
       16 40037 1 1   6 LEU C    C  61.363 68.575 36.604 1.00 . A A .   6 LEU C    1 1 
       16 40038 1 1   6 LEU CA   C  60.990 67.094 36.595 1.00 . A A .   6 LEU CA   1 1 
       16 40039 1 1   6 LEU CB   C  61.016 66.539 38.022 1.00 . A A .   6 LEU CB   1 1 
       16 40040 1 1   6 LEU CD1  C  60.913 64.452 39.420 1.00 . A A .   6 LEU CD1  1 1 
       16 40041 1 1   6 LEU CD2  C  59.465 64.664 37.371 1.00 . A A .   6 LEU CD2  1 1 
       16 40042 1 1   6 LEU CG   C  60.830 65.014 37.991 1.00 . A A .   6 LEU CG   1 1 
       16 40043 1 1   6 LEU H    H  62.916 66.378 35.948 1.00 . A A .   6 LEU H    1 1 
       16 40044 1 1   6 LEU HA   H  59.996 66.986 36.184 1.00 . A A .   6 LEU HA   1 1 
       16 40045 1 1   6 LEU HB2  H  61.962 66.774 38.482 1.00 . A A .   6 LEU HB2  1 1 
       16 40046 1 1   6 LEU HB3  H  60.216 66.987 38.595 1.00 . A A .   6 LEU HB3  1 1 
       16 40047 1 1   6 LEU HD11 H  61.132 65.249 40.115 1.00 . A A .   6 LEU HD11 1 1 
       16 40048 1 1   6 LEU HD12 H  59.971 63.994 39.687 1.00 . A A .   6 LEU HD12 1 1 
       16 40049 1 1   6 LEU HD13 H  61.697 63.710 39.467 1.00 . A A .   6 LEU HD13 1 1 
       16 40050 1 1   6 LEU HD21 H  58.944 65.570 37.103 1.00 . A A .   6 LEU HD21 1 1 
       16 40051 1 1   6 LEU HD22 H  59.616 64.064 36.487 1.00 . A A .   6 LEU HD22 1 1 
       16 40052 1 1   6 LEU HD23 H  58.872 64.108 38.083 1.00 . A A .   6 LEU HD23 1 1 
       16 40053 1 1   6 LEU HG   H  61.618 64.575 37.393 1.00 . A A .   6 LEU HG   1 1 
       16 40054 1 1   6 LEU N    N  61.960 66.349 35.739 1.00 . A A .   6 LEU N    1 1 
       16 40055 1 1   6 LEU O    O  62.034 69.062 37.495 1.00 . A A .   6 LEU O    1 1 
       16 40056 1 1   7 VAL C    C  60.560 71.480 36.665 1.00 . A A .   7 VAL C    1 1 
       16 40057 1 1   7 VAL CA   C  61.226 70.742 35.496 1.00 . A A .   7 VAL CA   1 1 
       16 40058 1 1   7 VAL CB   C  60.659 71.287 34.171 1.00 . A A .   7 VAL CB   1 1 
       16 40059 1 1   7 VAL CG1  C  61.317 72.623 33.851 1.00 . A A .   7 VAL CG1  1 1 
       16 40060 1 1   7 VAL CG2  C  60.930 70.306 33.016 1.00 . A A .   7 VAL CG2  1 1 
       16 40061 1 1   7 VAL H    H  60.395 68.846 34.907 1.00 . A A .   7 VAL H    1 1 
       16 40062 1 1   7 VAL HA   H  62.295 70.899 35.527 1.00 . A A .   7 VAL HA   1 1 
       16 40063 1 1   7 VAL HB   H  59.593 71.433 34.276 1.00 . A A .   7 VAL HB   1 1 
       16 40064 1 1   7 VAL HG11 H  62.389 72.499 33.838 1.00 . A A .   7 VAL HG11 1 1 
       16 40065 1 1   7 VAL HG12 H  60.981 72.962 32.882 1.00 . A A .   7 VAL HG12 1 1 
       16 40066 1 1   7 VAL HG13 H  61.045 73.346 34.602 1.00 . A A .   7 VAL HG13 1 1 
       16 40067 1 1   7 VAL HG21 H  61.577 69.513 33.362 1.00 . A A .   7 VAL HG21 1 1 
       16 40068 1 1   7 VAL HG22 H  59.995 69.883 32.680 1.00 . A A .   7 VAL HG22 1 1 
       16 40069 1 1   7 VAL HG23 H  61.403 70.825 32.195 1.00 . A A .   7 VAL HG23 1 1 
       16 40070 1 1   7 VAL N    N  60.927 69.282 35.603 1.00 . A A .   7 VAL N    1 1 
       16 40071 1 1   7 VAL O    O  59.370 71.723 36.645 1.00 . A A .   7 VAL O    1 1 
       16 40072 1 1   8 VAL C    C  60.709 74.071 38.586 1.00 . A A .   8 VAL C    1 1 
       16 40073 1 1   8 VAL CA   C  60.695 72.557 38.843 1.00 . A A .   8 VAL CA   1 1 
       16 40074 1 1   8 VAL CB   C  61.474 72.222 40.126 1.00 . A A .   8 VAL CB   1 1 
       16 40075 1 1   8 VAL CG1  C  60.932 73.032 41.312 1.00 . A A .   8 VAL CG1  1 1 
       16 40076 1 1   8 VAL CG2  C  61.311 70.734 40.433 1.00 . A A .   8 VAL CG2  1 1 
       16 40077 1 1   8 VAL H    H  62.272 71.636 37.683 1.00 . A A .   8 VAL H    1 1 
       16 40078 1 1   8 VAL HA   H  59.671 72.229 38.956 1.00 . A A .   8 VAL HA   1 1 
       16 40079 1 1   8 VAL HB   H  62.520 72.449 39.983 1.00 . A A .   8 VAL HB   1 1 
       16 40080 1 1   8 VAL HG11 H  59.861 73.134 41.220 1.00 . A A .   8 VAL HG11 1 1 
       16 40081 1 1   8 VAL HG12 H  61.166 72.522 42.235 1.00 . A A .   8 VAL HG12 1 1 
       16 40082 1 1   8 VAL HG13 H  61.388 74.011 41.319 1.00 . A A .   8 VAL HG13 1 1 
       16 40083 1 1   8 VAL HG21 H  61.685 70.152 39.606 1.00 . A A .   8 VAL HG21 1 1 
       16 40084 1 1   8 VAL HG22 H  61.863 70.489 41.327 1.00 . A A .   8 VAL HG22 1 1 
       16 40085 1 1   8 VAL HG23 H  60.264 70.513 40.586 1.00 . A A .   8 VAL HG23 1 1 
       16 40086 1 1   8 VAL N    N  61.310 71.839 37.682 1.00 . A A .   8 VAL N    1 1 
       16 40087 1 1   8 VAL O    O  61.666 74.619 38.074 1.00 . A A .   8 VAL O    1 1 
       16 40088 1 1   9 VAL C    C  58.530 76.786 39.734 1.00 . A A .   9 VAL C    1 1 
       16 40089 1 1   9 VAL CA   C  59.560 76.217 38.757 1.00 . A A .   9 VAL CA   1 1 
       16 40090 1 1   9 VAL CB   C  59.127 76.538 37.321 1.00 . A A .   9 VAL CB   1 1 
       16 40091 1 1   9 VAL CG1  C  60.285 76.257 36.361 1.00 . A A .   9 VAL CG1  1 1 
       16 40092 1 1   9 VAL CG2  C  57.924 75.673 36.932 1.00 . A A .   9 VAL CG2  1 1 
       16 40093 1 1   9 VAL H    H  58.895 74.262 39.370 1.00 . A A .   9 VAL H    1 1 
       16 40094 1 1   9 VAL HA   H  60.525 76.662 38.953 1.00 . A A .   9 VAL HA   1 1 
       16 40095 1 1   9 VAL HB   H  58.854 77.583 37.257 1.00 . A A .   9 VAL HB   1 1 
       16 40096 1 1   9 VAL HG11 H  61.219 76.504 36.842 1.00 . A A .   9 VAL HG11 1 1 
       16 40097 1 1   9 VAL HG12 H  60.285 75.210 36.093 1.00 . A A .   9 VAL HG12 1 1 
       16 40098 1 1   9 VAL HG13 H  60.169 76.857 35.471 1.00 . A A .   9 VAL HG13 1 1 
       16 40099 1 1   9 VAL HG21 H  57.210 75.665 37.742 1.00 . A A .   9 VAL HG21 1 1 
       16 40100 1 1   9 VAL HG22 H  57.457 76.083 36.047 1.00 . A A .   9 VAL HG22 1 1 
       16 40101 1 1   9 VAL HG23 H  58.253 74.664 36.732 1.00 . A A .   9 VAL HG23 1 1 
       16 40102 1 1   9 VAL N    N  59.645 74.739 38.954 1.00 . A A .   9 VAL N    1 1 
       16 40103 1 1   9 VAL O    O  57.496 76.188 39.966 1.00 . A A .   9 VAL O    1 1 
       16 40104 1 1  10 GLY C    C  58.418 79.795 41.897 1.00 . A A .  10 GLY C    1 1 
       16 40105 1 1  10 GLY CA   C  57.827 78.530 41.271 1.00 . A A .  10 GLY CA   1 1 
       16 40106 1 1  10 GLY H    H  59.638 78.395 40.107 1.00 . A A .  10 GLY H    1 1 
       16 40107 1 1  10 GLY HA2  H  56.915 78.780 40.749 1.00 . A A .  10 GLY HA2  1 1 
       16 40108 1 1  10 GLY HA3  H  57.610 77.817 42.051 1.00 . A A .  10 GLY HA3  1 1 
       16 40109 1 1  10 GLY N    N  58.799 77.931 40.309 1.00 . A A .  10 GLY N    1 1 
       16 40110 1 1  10 GLY O    O  58.818 80.712 41.204 1.00 . A A .  10 GLY O    1 1 
       16 40111 1 1  11 ALA C    C  60.274 80.675 44.673 1.00 . A A .  11 ALA C    1 1 
       16 40112 1 1  11 ALA CA   C  59.015 81.056 43.890 1.00 . A A .  11 ALA CA   1 1 
       16 40113 1 1  11 ALA CB   C  57.957 81.611 44.853 1.00 . A A .  11 ALA CB   1 1 
       16 40114 1 1  11 ALA H    H  58.127 79.100 43.735 1.00 . A A .  11 ALA H    1 1 
       16 40115 1 1  11 ALA HA   H  59.262 81.808 43.156 1.00 . A A .  11 ALA HA   1 1 
       16 40116 1 1  11 ALA HB1  H  57.114 80.937 44.887 1.00 . A A .  11 ALA HB1  1 1 
       16 40117 1 1  11 ALA HB2  H  58.378 81.709 45.844 1.00 . A A .  11 ALA HB2  1 1 
       16 40118 1 1  11 ALA HB3  H  57.628 82.579 44.506 1.00 . A A .  11 ALA HB3  1 1 
       16 40119 1 1  11 ALA N    N  58.463 79.851 43.203 1.00 . A A .  11 ALA N    1 1 
       16 40120 1 1  11 ALA O    O  60.566 79.511 44.870 1.00 . A A .  11 ALA O    1 1 
       16 40121 1 1  12 GLY C    C  61.887 81.316 47.399 1.00 . A A .  12 GLY C    1 1 
       16 40122 1 1  12 GLY CA   C  62.248 81.371 45.914 1.00 . A A .  12 GLY CA   1 1 
       16 40123 1 1  12 GLY H    H  60.745 82.584 44.961 1.00 . A A .  12 GLY H    1 1 
       16 40124 1 1  12 GLY HA2  H  62.663 80.422 45.604 1.00 . A A .  12 GLY HA2  1 1 
       16 40125 1 1  12 GLY HA3  H  62.971 82.155 45.751 1.00 . A A .  12 GLY HA3  1 1 
       16 40126 1 1  12 GLY N    N  61.012 81.656 45.129 1.00 . A A .  12 GLY N    1 1 
       16 40127 1 1  12 GLY O    O  62.441 82.032 48.211 1.00 . A A .  12 GLY O    1 1 
       16 40128 1 1  13 GLY C    C  59.200 79.599 49.261 1.00 . A A .  13 GLY C    1 1 
       16 40129 1 1  13 GLY CA   C  60.530 80.356 49.178 1.00 . A A .  13 GLY CA   1 1 
       16 40130 1 1  13 GLY H    H  60.528 79.913 47.070 1.00 . A A .  13 GLY H    1 1 
       16 40131 1 1  13 GLY HA2  H  61.287 79.820 49.734 1.00 . A A .  13 GLY HA2  1 1 
       16 40132 1 1  13 GLY HA3  H  60.405 81.342 49.598 1.00 . A A .  13 GLY HA3  1 1 
       16 40133 1 1  13 GLY N    N  60.953 80.472 47.751 1.00 . A A .  13 GLY N    1 1 
       16 40134 1 1  13 GLY O    O  58.332 79.935 50.045 1.00 . A A .  13 GLY O    1 1 
       16 40135 1 1  14 VAL C    C  58.063 76.396 49.083 1.00 . A A .  14 VAL C    1 1 
       16 40136 1 1  14 VAL CA   C  57.775 77.780 48.485 1.00 . A A .  14 VAL CA   1 1 
       16 40137 1 1  14 VAL CB   C  57.243 77.607 47.054 1.00 . A A .  14 VAL CB   1 1 
       16 40138 1 1  14 VAL CG1  C  56.914 78.966 46.446 1.00 . A A .  14 VAL CG1  1 1 
       16 40139 1 1  14 VAL CG2  C  58.303 76.927 46.189 1.00 . A A .  14 VAL CG2  1 1 
       16 40140 1 1  14 VAL H    H  59.756 78.321 47.846 1.00 . A A .  14 VAL H    1 1 
       16 40141 1 1  14 VAL HA   H  57.037 78.290 49.086 1.00 . A A .  14 VAL HA   1 1 
       16 40142 1 1  14 VAL HB   H  56.351 76.999 47.075 1.00 . A A .  14 VAL HB   1 1 
       16 40143 1 1  14 VAL HG11 H  56.593 79.641 47.222 1.00 . A A .  14 VAL HG11 1 1 
       16 40144 1 1  14 VAL HG12 H  57.795 79.364 45.961 1.00 . A A .  14 VAL HG12 1 1 
       16 40145 1 1  14 VAL HG13 H  56.125 78.850 45.717 1.00 . A A .  14 VAL HG13 1 1 
       16 40146 1 1  14 VAL HG21 H  58.593 75.994 46.646 1.00 . A A .  14 VAL HG21 1 1 
       16 40147 1 1  14 VAL HG22 H  57.895 76.739 45.208 1.00 . A A .  14 VAL HG22 1 1 
       16 40148 1 1  14 VAL HG23 H  59.163 77.572 46.104 1.00 . A A .  14 VAL HG23 1 1 
       16 40149 1 1  14 VAL N    N  59.039 78.574 48.461 1.00 . A A .  14 VAL N    1 1 
       16 40150 1 1  14 VAL O    O  57.197 75.762 49.656 1.00 . A A .  14 VAL O    1 1 
       16 40151 1 1  15 GLY C    C  60.062 73.655 48.321 1.00 . A A .  15 GLY C    1 1 
       16 40152 1 1  15 GLY CA   C  59.644 74.582 49.474 1.00 . A A .  15 GLY CA   1 1 
       16 40153 1 1  15 GLY H    H  59.949 76.455 48.467 1.00 . A A .  15 GLY H    1 1 
       16 40154 1 1  15 GLY HA2  H  60.465 74.686 50.169 1.00 . A A .  15 GLY HA2  1 1 
       16 40155 1 1  15 GLY HA3  H  58.794 74.155 49.983 1.00 . A A .  15 GLY HA3  1 1 
       16 40156 1 1  15 GLY N    N  59.277 75.924 48.937 1.00 . A A .  15 GLY N    1 1 
       16 40157 1 1  15 GLY O    O  60.051 72.450 48.460 1.00 . A A .  15 GLY O    1 1 
       16 40158 1 1  16 LYS C    C  62.009 72.446 46.420 1.00 . A A .  16 LYS C    1 1 
       16 40159 1 1  16 LYS CA   C  60.850 73.362 46.023 1.00 . A A .  16 LYS CA   1 1 
       16 40160 1 1  16 LYS CB   C  61.309 74.274 44.883 1.00 . A A .  16 LYS CB   1 1 
       16 40161 1 1  16 LYS CD   C  60.387 76.358 43.846 1.00 . A A .  16 LYS CD   1 1 
       16 40162 1 1  16 LYS CE   C  61.320 76.422 42.634 1.00 . A A .  16 LYS CE   1 1 
       16 40163 1 1  16 LYS CG   C  60.093 74.896 44.189 1.00 . A A .  16 LYS CG   1 1 
       16 40164 1 1  16 LYS H    H  60.435 75.178 47.093 1.00 . A A .  16 LYS H    1 1 
       16 40165 1 1  16 LYS HA   H  60.016 72.766 45.687 1.00 . A A .  16 LYS HA   1 1 
       16 40166 1 1  16 LYS HB2  H  61.935 75.058 45.282 1.00 . A A .  16 LYS HB2  1 1 
       16 40167 1 1  16 LYS HB3  H  61.874 73.694 44.166 1.00 . A A .  16 LYS HB3  1 1 
       16 40168 1 1  16 LYS HD2  H  59.464 76.867 43.613 1.00 . A A .  16 LYS HD2  1 1 
       16 40169 1 1  16 LYS HD3  H  60.861 76.838 44.691 1.00 . A A .  16 LYS HD3  1 1 
       16 40170 1 1  16 LYS HE2  H  62.257 75.943 42.877 1.00 . A A .  16 LYS HE2  1 1 
       16 40171 1 1  16 LYS HE3  H  60.861 75.913 41.800 1.00 . A A .  16 LYS HE3  1 1 
       16 40172 1 1  16 LYS HG2  H  59.883 74.352 43.280 1.00 . A A .  16 LYS HG2  1 1 
       16 40173 1 1  16 LYS HG3  H  59.237 74.845 44.846 1.00 . A A .  16 LYS HG3  1 1 
       16 40174 1 1  16 LYS HZ1  H  61.743 78.397 43.137 1.00 . A A .  16 LYS HZ1  1 1 
       16 40175 1 1  16 LYS HZ2  H  62.399 77.906 41.651 1.00 . A A .  16 LYS HZ2  1 1 
       16 40176 1 1  16 LYS HZ3  H  60.736 78.228 41.780 1.00 . A A .  16 LYS HZ3  1 1 
       16 40177 1 1  16 LYS N    N  60.432 74.206 47.186 1.00 . A A .  16 LYS N    1 1 
       16 40178 1 1  16 LYS NZ   N  61.569 77.845 42.273 1.00 . A A .  16 LYS NZ   1 1 
       16 40179 1 1  16 LYS O    O  61.989 71.255 46.166 1.00 . A A .  16 LYS O    1 1 
       16 40180 1 1  17 SER C    C  63.841 71.216 48.549 1.00 . A A .  17 SER C    1 1 
       16 40181 1 1  17 SER CA   C  64.208 72.183 47.422 1.00 . A A .  17 SER CA   1 1 
       16 40182 1 1  17 SER CB   C  65.327 73.112 47.896 1.00 . A A .  17 SER CB   1 1 
       16 40183 1 1  17 SER H    H  63.020 73.965 47.199 1.00 . A A .  17 SER H    1 1 
       16 40184 1 1  17 SER HA   H  64.557 71.614 46.571 1.00 . A A .  17 SER HA   1 1 
       16 40185 1 1  17 SER HB2  H  64.895 74.037 48.256 1.00 . A A .  17 SER HB2  1 1 
       16 40186 1 1  17 SER HB3  H  65.877 72.642 48.693 1.00 . A A .  17 SER HB3  1 1 
       16 40187 1 1  17 SER HG   H  66.921 72.737 46.847 1.00 . A A .  17 SER HG   1 1 
       16 40188 1 1  17 SER N    N  63.027 73.001 47.022 1.00 . A A .  17 SER N    1 1 
       16 40189 1 1  17 SER O    O  63.898 70.024 48.377 1.00 . A A .  17 SER O    1 1 
       16 40190 1 1  17 SER OG   O  66.208 73.377 46.811 1.00 . A A .  17 SER OG   1 1 
       16 40191 1 1  18 ALA C    C  62.298 69.627 50.498 1.00 . A A .  18 ALA C    1 1 
       16 40192 1 1  18 ALA CA   C  63.161 70.844 50.883 1.00 . A A .  18 ALA CA   1 1 
       16 40193 1 1  18 ALA CB   C  62.416 71.672 51.931 1.00 . A A .  18 ALA CB   1 1 
       16 40194 1 1  18 ALA H    H  63.484 72.699 49.818 1.00 . A A .  18 ALA H    1 1 
       16 40195 1 1  18 ALA HA   H  64.087 70.481 51.319 1.00 . A A .  18 ALA HA   1 1 
       16 40196 1 1  18 ALA HB1  H  61.852 72.451 51.440 1.00 . A A .  18 ALA HB1  1 1 
       16 40197 1 1  18 ALA HB2  H  61.741 71.034 52.483 1.00 . A A .  18 ALA HB2  1 1 
       16 40198 1 1  18 ALA HB3  H  63.127 72.117 52.611 1.00 . A A .  18 ALA HB3  1 1 
       16 40199 1 1  18 ALA N    N  63.496 71.724 49.706 1.00 . A A .  18 ALA N    1 1 
       16 40200 1 1  18 ALA O    O  62.555 68.531 50.958 1.00 . A A .  18 ALA O    1 1 
       16 40201 1 1  19 LEU C    C  61.217 67.679 48.385 1.00 . A A .  19 LEU C    1 1 
       16 40202 1 1  19 LEU CA   C  60.434 68.614 49.312 1.00 . A A .  19 LEU CA   1 1 
       16 40203 1 1  19 LEU CB   C  59.129 69.057 48.640 1.00 . A A .  19 LEU CB   1 1 
       16 40204 1 1  19 LEU CD1  C  59.562 68.885 46.177 1.00 . A A .  19 LEU CD1  1 1 
       16 40205 1 1  19 LEU CD2  C  58.307 70.851 47.113 1.00 . A A .  19 LEU CD2  1 1 
       16 40206 1 1  19 LEU CG   C  59.437 69.844 47.373 1.00 . A A .  19 LEU CG   1 1 
       16 40207 1 1  19 LEU H    H  61.080 70.682 49.323 1.00 . A A .  19 LEU H    1 1 
       16 40208 1 1  19 LEU HA   H  60.193 68.082 50.209 1.00 . A A .  19 LEU HA   1 1 
       16 40209 1 1  19 LEU HB2  H  58.542 68.187 48.388 1.00 . A A .  19 LEU HB2  1 1 
       16 40210 1 1  19 LEU HB3  H  58.571 69.681 49.322 1.00 . A A .  19 LEU HB3  1 1 
       16 40211 1 1  19 LEU HD11 H  59.569 67.863 46.527 1.00 . A A .  19 LEU HD11 1 1 
       16 40212 1 1  19 LEU HD12 H  58.728 69.027 45.507 1.00 . A A .  19 LEU HD12 1 1 
       16 40213 1 1  19 LEU HD13 H  60.482 69.088 45.650 1.00 . A A .  19 LEU HD13 1 1 
       16 40214 1 1  19 LEU HD21 H  57.752 71.018 48.025 1.00 . A A .  19 LEU HD21 1 1 
       16 40215 1 1  19 LEU HD22 H  58.728 71.784 46.777 1.00 . A A .  19 LEU HD22 1 1 
       16 40216 1 1  19 LEU HD23 H  57.644 70.461 46.356 1.00 . A A .  19 LEU HD23 1 1 
       16 40217 1 1  19 LEU HG   H  60.367 70.366 47.513 1.00 . A A .  19 LEU HG   1 1 
       16 40218 1 1  19 LEU N    N  61.283 69.795 49.680 1.00 . A A .  19 LEU N    1 1 
       16 40219 1 1  19 LEU O    O  61.121 66.472 48.490 1.00 . A A .  19 LEU O    1 1 
       16 40220 1 1  20 THR C    C  63.781 66.520 47.387 1.00 . A A .  20 THR C    1 1 
       16 40221 1 1  20 THR CA   C  62.803 67.367 46.560 1.00 . A A .  20 THR CA   1 1 
       16 40222 1 1  20 THR CB   C  63.580 68.270 45.591 1.00 . A A .  20 THR CB   1 1 
       16 40223 1 1  20 THR CG2  C  64.387 67.413 44.612 1.00 . A A .  20 THR CG2  1 1 
       16 40224 1 1  20 THR H    H  62.063 69.200 47.426 1.00 . A A .  20 THR H    1 1 
       16 40225 1 1  20 THR HA   H  62.142 66.719 46.002 1.00 . A A .  20 THR HA   1 1 
       16 40226 1 1  20 THR HB   H  64.253 68.905 46.150 1.00 . A A .  20 THR HB   1 1 
       16 40227 1 1  20 THR HG1  H  63.168 69.682 44.318 1.00 . A A .  20 THR HG1  1 1 
       16 40228 1 1  20 THR HG21 H  63.873 66.478 44.445 1.00 . A A .  20 THR HG21 1 1 
       16 40229 1 1  20 THR HG22 H  64.491 67.939 43.674 1.00 . A A .  20 THR HG22 1 1 
       16 40230 1 1  20 THR HG23 H  65.365 67.217 45.026 1.00 . A A .  20 THR HG23 1 1 
       16 40231 1 1  20 THR N    N  61.999 68.224 47.486 1.00 . A A .  20 THR N    1 1 
       16 40232 1 1  20 THR O    O  63.689 65.306 47.436 1.00 . A A .  20 THR O    1 1 
       16 40233 1 1  20 THR OG1  O  62.663 69.078 44.868 1.00 . A A .  20 THR OG1  1 1 
       16 40234 1 1  21 ILE C    C  64.994 65.469 49.831 1.00 . A A .  21 ILE C    1 1 
       16 40235 1 1  21 ILE CA   C  65.709 66.447 48.904 1.00 . A A .  21 ILE CA   1 1 
       16 40236 1 1  21 ILE CB   C  66.441 67.457 49.790 1.00 . A A .  21 ILE CB   1 1 
       16 40237 1 1  21 ILE CD1  C  66.377 69.932 49.531 1.00 . A A .  21 ILE CD1  1 1 
       16 40238 1 1  21 ILE CG1  C  66.957 68.641 48.959 1.00 . A A .  21 ILE CG1  1 1 
       16 40239 1 1  21 ILE CG2  C  67.612 66.774 50.488 1.00 . A A .  21 ILE CG2  1 1 
       16 40240 1 1  21 ILE H    H  64.741 68.133 47.989 1.00 . A A .  21 ILE H    1 1 
       16 40241 1 1  21 ILE HA   H  66.419 65.921 48.284 1.00 . A A .  21 ILE HA   1 1 
       16 40242 1 1  21 ILE HB   H  65.753 67.816 50.544 1.00 . A A .  21 ILE HB   1 1 
       16 40243 1 1  21 ILE HD11 H  65.413 69.724 49.975 1.00 . A A .  21 ILE HD11 1 1 
       16 40244 1 1  21 ILE HD12 H  67.041 70.320 50.288 1.00 . A A .  21 ILE HD12 1 1 
       16 40245 1 1  21 ILE HD13 H  66.262 70.657 48.741 1.00 . A A .  21 ILE HD13 1 1 
       16 40246 1 1  21 ILE HG12 H  68.036 68.682 49.008 1.00 . A A .  21 ILE HG12 1 1 
       16 40247 1 1  21 ILE HG13 H  66.650 68.528 47.930 1.00 . A A .  21 ILE HG13 1 1 
       16 40248 1 1  21 ILE HG21 H  67.251 65.915 51.032 1.00 . A A .  21 ILE HG21 1 1 
       16 40249 1 1  21 ILE HG22 H  68.335 66.461 49.752 1.00 . A A .  21 ILE HG22 1 1 
       16 40250 1 1  21 ILE HG23 H  68.071 67.469 51.175 1.00 . A A .  21 ILE HG23 1 1 
       16 40251 1 1  21 ILE N    N  64.707 67.166 48.049 1.00 . A A .  21 ILE N    1 1 
       16 40252 1 1  21 ILE O    O  65.487 64.400 50.125 1.00 . A A .  21 ILE O    1 1 
       16 40253 1 1  22 GLN C    C  62.819 63.610 50.570 1.00 . A A .  22 GLN C    1 1 
       16 40254 1 1  22 GLN CA   C  63.075 64.968 51.232 1.00 . A A .  22 GLN CA   1 1 
       16 40255 1 1  22 GLN CB   C  61.739 65.624 51.570 1.00 . A A .  22 GLN CB   1 1 
       16 40256 1 1  22 GLN CD   C  60.022 65.694 53.384 1.00 . A A .  22 GLN CD   1 1 
       16 40257 1 1  22 GLN CG   C  61.032 64.809 52.655 1.00 . A A .  22 GLN CG   1 1 
       16 40258 1 1  22 GLN H    H  63.473 66.720 50.055 1.00 . A A .  22 GLN H    1 1 
       16 40259 1 1  22 GLN HA   H  63.650 64.835 52.135 1.00 . A A .  22 GLN HA   1 1 
       16 40260 1 1  22 GLN HB2  H  61.912 66.626 51.929 1.00 . A A .  22 GLN HB2  1 1 
       16 40261 1 1  22 GLN HB3  H  61.123 65.658 50.681 1.00 . A A .  22 GLN HB3  1 1 
       16 40262 1 1  22 GLN HE21 H  58.525 65.231 52.166 1.00 . A A .  22 GLN HE21 1 1 
       16 40263 1 1  22 GLN HE22 H  58.137 66.314 53.415 1.00 . A A .  22 GLN HE22 1 1 
       16 40264 1 1  22 GLN HG2  H  60.516 63.976 52.201 1.00 . A A .  22 GLN HG2  1 1 
       16 40265 1 1  22 GLN HG3  H  61.763 64.439 53.359 1.00 . A A .  22 GLN HG3  1 1 
       16 40266 1 1  22 GLN N    N  63.837 65.847 50.304 1.00 . A A .  22 GLN N    1 1 
       16 40267 1 1  22 GLN NE2  N  58.793 65.752 52.952 1.00 . A A .  22 GLN NE2  1 1 
       16 40268 1 1  22 GLN O    O  63.181 62.573 51.090 1.00 . A A .  22 GLN O    1 1 
       16 40269 1 1  22 GLN OE1  O  60.354 66.340 54.358 1.00 . A A .  22 GLN OE1  1 1 
       16 40270 1 1  23 LEU C    C  63.215 61.522 48.556 1.00 . A A .  23 LEU C    1 1 
       16 40271 1 1  23 LEU CA   C  61.925 62.339 48.690 1.00 . A A .  23 LEU CA   1 1 
       16 40272 1 1  23 LEU CB   C  61.389 62.668 47.294 1.00 . A A .  23 LEU CB   1 1 
       16 40273 1 1  23 LEU CD1  C  58.999 61.963 47.078 1.00 . A A .  23 LEU CD1  1 1 
       16 40274 1 1  23 LEU CD2  C  60.652 61.321 45.321 1.00 . A A .  23 LEU CD2  1 1 
       16 40275 1 1  23 LEU CG   C  60.451 61.554 46.821 1.00 . A A .  23 LEU CG   1 1 
       16 40276 1 1  23 LEU H    H  61.934 64.468 49.015 1.00 . A A .  23 LEU H    1 1 
       16 40277 1 1  23 LEU HA   H  61.188 61.767 49.235 1.00 . A A .  23 LEU HA   1 1 
       16 40278 1 1  23 LEU HB2  H  60.849 63.602 47.329 1.00 . A A .  23 LEU HB2  1 1 
       16 40279 1 1  23 LEU HB3  H  62.218 62.759 46.607 1.00 . A A .  23 LEU HB3  1 1 
       16 40280 1 1  23 LEU HD11 H  58.915 62.391 48.066 1.00 . A A .  23 LEU HD11 1 1 
       16 40281 1 1  23 LEU HD12 H  58.695 62.694 46.342 1.00 . A A .  23 LEU HD12 1 1 
       16 40282 1 1  23 LEU HD13 H  58.362 61.094 47.007 1.00 . A A .  23 LEU HD13 1 1 
       16 40283 1 1  23 LEU HD21 H  61.697 61.437 45.076 1.00 . A A .  23 LEU HD21 1 1 
       16 40284 1 1  23 LEU HD22 H  60.330 60.322 45.066 1.00 . A A .  23 LEU HD22 1 1 
       16 40285 1 1  23 LEU HD23 H  60.070 62.039 44.764 1.00 . A A .  23 LEU HD23 1 1 
       16 40286 1 1  23 LEU HG   H  60.669 60.644 47.362 1.00 . A A .  23 LEU HG   1 1 
       16 40287 1 1  23 LEU N    N  62.206 63.616 49.414 1.00 . A A .  23 LEU N    1 1 
       16 40288 1 1  23 LEU O    O  63.191 60.306 48.520 1.00 . A A .  23 LEU O    1 1 
       16 40289 1 1  24 ILE C    C  66.164 61.023 49.711 1.00 . A A .  24 ILE C    1 1 
       16 40290 1 1  24 ILE CA   C  65.637 61.467 48.329 1.00 . A A .  24 ILE CA   1 1 
       16 40291 1 1  24 ILE CB   C  66.646 62.393 47.639 1.00 . A A .  24 ILE CB   1 1 
       16 40292 1 1  24 ILE CD1  C  66.392 64.353 46.089 1.00 . A A .  24 ILE CD1  1 1 
       16 40293 1 1  24 ILE CG1  C  66.062 62.875 46.301 1.00 . A A .  24 ILE CG1  1 1 
       16 40294 1 1  24 ILE CG2  C  67.950 61.635 47.380 1.00 . A A .  24 ILE CG2  1 1 
       16 40295 1 1  24 ILE H    H  64.325 63.172 48.499 1.00 . A A .  24 ILE H    1 1 
       16 40296 1 1  24 ILE HA   H  65.483 60.593 47.710 1.00 . A A .  24 ILE HA   1 1 
       16 40297 1 1  24 ILE HB   H  66.846 63.247 48.268 1.00 . A A .  24 ILE HB   1 1 
       16 40298 1 1  24 ILE HD11 H  67.088 64.684 46.846 1.00 . A A .  24 ILE HD11 1 1 
       16 40299 1 1  24 ILE HD12 H  66.833 64.483 45.112 1.00 . A A .  24 ILE HD12 1 1 
       16 40300 1 1  24 ILE HD13 H  65.485 64.934 46.154 1.00 . A A .  24 ILE HD13 1 1 
       16 40301 1 1  24 ILE HG12 H  66.487 62.304 45.497 1.00 . A A .  24 ILE HG12 1 1 
       16 40302 1 1  24 ILE HG13 H  64.990 62.746 46.304 1.00 . A A .  24 ILE HG13 1 1 
       16 40303 1 1  24 ILE HG21 H  67.742 60.578 47.309 1.00 . A A .  24 ILE HG21 1 1 
       16 40304 1 1  24 ILE HG22 H  68.389 61.980 46.455 1.00 . A A .  24 ILE HG22 1 1 
       16 40305 1 1  24 ILE HG23 H  68.638 61.813 48.193 1.00 . A A .  24 ILE HG23 1 1 
       16 40306 1 1  24 ILE N    N  64.338 62.189 48.474 1.00 . A A .  24 ILE N    1 1 
       16 40307 1 1  24 ILE O    O  65.971 59.891 50.111 1.00 . A A .  24 ILE O    1 1 
       16 40308 1 1  25 GLN C    C  66.278 61.577 52.841 1.00 . A A .  25 GLN C    1 1 
       16 40309 1 1  25 GLN CA   C  67.380 61.511 51.776 1.00 . A A .  25 GLN CA   1 1 
       16 40310 1 1  25 GLN CB   C  68.508 62.474 52.158 1.00 . A A .  25 GLN CB   1 1 
       16 40311 1 1  25 GLN CD   C  70.671 61.460 51.418 1.00 . A A .  25 GLN CD   1 1 
       16 40312 1 1  25 GLN CG   C  69.579 62.472 51.065 1.00 . A A .  25 GLN CG   1 1 
       16 40313 1 1  25 GLN H    H  66.989 62.794 50.096 1.00 . A A .  25 GLN H    1 1 
       16 40314 1 1  25 GLN HA   H  67.771 60.505 51.729 1.00 . A A .  25 GLN HA   1 1 
       16 40315 1 1  25 GLN HB2  H  68.108 63.471 52.265 1.00 . A A .  25 GLN HB2  1 1 
       16 40316 1 1  25 GLN HB3  H  68.947 62.160 53.093 1.00 . A A .  25 GLN HB3  1 1 
       16 40317 1 1  25 GLN HE21 H  71.204 61.163 49.528 1.00 . A A .  25 GLN HE21 1 1 
       16 40318 1 1  25 GLN HE22 H  72.078 60.271 50.678 1.00 . A A .  25 GLN HE22 1 1 
       16 40319 1 1  25 GLN HG2  H  69.132 62.200 50.121 1.00 . A A .  25 GLN HG2  1 1 
       16 40320 1 1  25 GLN HG3  H  70.014 63.459 50.986 1.00 . A A .  25 GLN HG3  1 1 
       16 40321 1 1  25 GLN N    N  66.834 61.894 50.435 1.00 . A A .  25 GLN N    1 1 
       16 40322 1 1  25 GLN NE2  N  71.376 60.919 50.462 1.00 . A A .  25 GLN NE2  1 1 
       16 40323 1 1  25 GLN O    O  66.321 60.870 53.827 1.00 . A A .  25 GLN O    1 1 
       16 40324 1 1  25 GLN OE1  O  70.885 61.159 52.575 1.00 . A A .  25 GLN OE1  1 1 
       16 40325 1 1  26 ASN C    C  64.663 63.219 54.925 1.00 . A A .  26 ASN C    1 1 
       16 40326 1 1  26 ASN CA   C  64.172 62.548 53.640 1.00 . A A .  26 ASN CA   1 1 
       16 40327 1 1  26 ASN CB   C  63.587 61.166 53.983 1.00 . A A .  26 ASN CB   1 1 
       16 40328 1 1  26 ASN CG   C  63.373 60.357 52.702 1.00 . A A .  26 ASN CG   1 1 
       16 40329 1 1  26 ASN H    H  65.289 62.978 51.841 1.00 . A A .  26 ASN H    1 1 
       16 40330 1 1  26 ASN HA   H  63.393 63.159 53.210 1.00 . A A .  26 ASN HA   1 1 
       16 40331 1 1  26 ASN HB2  H  64.267 60.637 54.632 1.00 . A A .  26 ASN HB2  1 1 
       16 40332 1 1  26 ASN HB3  H  62.639 61.296 54.486 1.00 . A A .  26 ASN HB3  1 1 
       16 40333 1 1  26 ASN HD21 H  61.481 60.920 52.493 1.00 . A A .  26 ASN HD21 1 1 
       16 40334 1 1  26 ASN HD22 H  62.061 59.869 51.293 1.00 . A A .  26 ASN HD22 1 1 
       16 40335 1 1  26 ASN N    N  65.294 62.422 52.647 1.00 . A A .  26 ASN N    1 1 
       16 40336 1 1  26 ASN ND2  N  62.208 60.384 52.113 1.00 . A A .  26 ASN ND2  1 1 
       16 40337 1 1  26 ASN O    O  65.208 62.582 55.805 1.00 . A A .  26 ASN O    1 1 
       16 40338 1 1  26 ASN OD1  O  64.275 59.692 52.231 1.00 . A A .  26 ASN OD1  1 1 
       16 40339 1 1  27 HIS C    C  64.465 66.720 56.119 1.00 . A A .  27 HIS C    1 1 
       16 40340 1 1  27 HIS CA   C  64.861 65.248 56.267 1.00 . A A .  27 HIS CA   1 1 
       16 40341 1 1  27 HIS CB   C  66.375 65.123 56.486 1.00 . A A .  27 HIS CB   1 1 
       16 40342 1 1  27 HIS CD2  C  66.769 65.885 53.993 1.00 . A A .  27 HIS CD2  1 1 
       16 40343 1 1  27 HIS CE1  C  68.877 66.361 54.148 1.00 . A A .  27 HIS CE1  1 1 
       16 40344 1 1  27 HIS CG   C  67.138 65.635 55.292 1.00 . A A .  27 HIS CG   1 1 
       16 40345 1 1  27 HIS H    H  63.985 64.984 54.319 1.00 . A A .  27 HIS H    1 1 
       16 40346 1 1  27 HIS HA   H  64.343 64.831 57.121 1.00 . A A .  27 HIS HA   1 1 
       16 40347 1 1  27 HIS HB2  H  66.655 65.695 57.359 1.00 . A A .  27 HIS HB2  1 1 
       16 40348 1 1  27 HIS HB3  H  66.628 64.086 56.649 1.00 . A A .  27 HIS HB3  1 1 
       16 40349 1 1  27 HIS HD1  H  69.054 65.881 56.163 1.00 . A A .  27 HIS HD1  1 1 
       16 40350 1 1  27 HIS HD2  H  65.774 65.764 53.594 1.00 . A A .  27 HIS HD2  1 1 
       16 40351 1 1  27 HIS HE1  H  69.883 66.670 53.906 1.00 . A A .  27 HIS HE1  1 1 
       16 40352 1 1  27 HIS N    N  64.444 64.505 55.041 1.00 . A A .  27 HIS N    1 1 
       16 40353 1 1  27 HIS ND1  N  68.487 65.948 55.367 1.00 . A A .  27 HIS ND1  1 1 
       16 40354 1 1  27 HIS NE2  N  67.869 66.342 53.274 1.00 . A A .  27 HIS NE2  1 1 
       16 40355 1 1  27 HIS O    O  64.906 67.407 55.218 1.00 . A A .  27 HIS O    1 1 
       16 40356 1 1  28 PHE C    C  64.382 69.569 56.972 1.00 . A A .  28 PHE C    1 1 
       16 40357 1 1  28 PHE CA   C  63.173 68.633 56.896 1.00 . A A .  28 PHE CA   1 1 
       16 40358 1 1  28 PHE CB   C  62.210 68.953 58.042 1.00 . A A .  28 PHE CB   1 1 
       16 40359 1 1  28 PHE CD1  C  60.789 70.445 56.593 1.00 . A A .  28 PHE CD1  1 1 
       16 40360 1 1  28 PHE CD2  C  61.662 71.332 58.674 1.00 . A A .  28 PHE CD2  1 1 
       16 40361 1 1  28 PHE CE1  C  60.167 71.671 56.330 1.00 . A A .  28 PHE CE1  1 1 
       16 40362 1 1  28 PHE CE2  C  61.040 72.559 58.411 1.00 . A A .  28 PHE CE2  1 1 
       16 40363 1 1  28 PHE CG   C  61.535 70.275 57.765 1.00 . A A .  28 PHE CG   1 1 
       16 40364 1 1  28 PHE CZ   C  60.293 72.728 57.238 1.00 . A A .  28 PHE CZ   1 1 
       16 40365 1 1  28 PHE H    H  63.264 66.634 57.703 1.00 . A A .  28 PHE H    1 1 
       16 40366 1 1  28 PHE HA   H  62.666 68.785 55.955 1.00 . A A .  28 PHE HA   1 1 
       16 40367 1 1  28 PHE HB2  H  61.463 68.176 58.115 1.00 . A A .  28 PHE HB2  1 1 
       16 40368 1 1  28 PHE HB3  H  62.761 69.015 58.970 1.00 . A A .  28 PHE HB3  1 1 
       16 40369 1 1  28 PHE HD1  H  60.691 69.628 55.892 1.00 . A A .  28 PHE HD1  1 1 
       16 40370 1 1  28 PHE HD2  H  62.238 71.202 59.577 1.00 . A A .  28 PHE HD2  1 1 
       16 40371 1 1  28 PHE HE1  H  59.591 71.801 55.426 1.00 . A A .  28 PHE HE1  1 1 
       16 40372 1 1  28 PHE HE2  H  61.137 73.375 59.112 1.00 . A A .  28 PHE HE2  1 1 
       16 40373 1 1  28 PHE HZ   H  59.815 73.675 57.036 1.00 . A A .  28 PHE HZ   1 1 
       16 40374 1 1  28 PHE N    N  63.617 67.209 56.992 1.00 . A A .  28 PHE N    1 1 
       16 40375 1 1  28 PHE O    O  64.966 69.761 58.023 1.00 . A A .  28 PHE O    1 1 
       16 40376 1 1  29 VAL C    C  65.415 72.528 55.925 1.00 . A A .  29 VAL C    1 1 
       16 40377 1 1  29 VAL CA   C  65.920 71.085 55.854 1.00 . A A .  29 VAL CA   1 1 
       16 40378 1 1  29 VAL CB   C  66.735 70.893 54.569 1.00 . A A .  29 VAL CB   1 1 
       16 40379 1 1  29 VAL CG1  C  67.428 69.530 54.598 1.00 . A A .  29 VAL CG1  1 1 
       16 40380 1 1  29 VAL CG2  C  65.807 70.965 53.352 1.00 . A A .  29 VAL CG2  1 1 
       16 40381 1 1  29 VAL H    H  64.261 69.982 55.033 1.00 . A A .  29 VAL H    1 1 
       16 40382 1 1  29 VAL HA   H  66.547 70.880 56.708 1.00 . A A .  29 VAL HA   1 1 
       16 40383 1 1  29 VAL HB   H  67.480 71.673 54.499 1.00 . A A .  29 VAL HB   1 1 
       16 40384 1 1  29 VAL HG11 H  67.577 69.224 55.623 1.00 . A A .  29 VAL HG11 1 1 
       16 40385 1 1  29 VAL HG12 H  66.814 68.802 54.090 1.00 . A A .  29 VAL HG12 1 1 
       16 40386 1 1  29 VAL HG13 H  68.386 69.603 54.102 1.00 . A A .  29 VAL HG13 1 1 
       16 40387 1 1  29 VAL HG21 H  65.144 71.811 53.454 1.00 . A A .  29 VAL HG21 1 1 
       16 40388 1 1  29 VAL HG22 H  66.397 71.078 52.455 1.00 . A A .  29 VAL HG22 1 1 
       16 40389 1 1  29 VAL HG23 H  65.226 70.057 53.288 1.00 . A A .  29 VAL HG23 1 1 
       16 40390 1 1  29 VAL N    N  64.755 70.153 55.862 1.00 . A A .  29 VAL N    1 1 
       16 40391 1 1  29 VAL O    O  64.440 72.883 55.289 1.00 . A A .  29 VAL O    1 1 
       16 40392 1 1  30 ASP C    C  66.574 75.689 56.020 1.00 . A A .  30 ASP C    1 1 
       16 40393 1 1  30 ASP CA   C  65.629 74.784 56.813 1.00 . A A .  30 ASP CA   1 1 
       16 40394 1 1  30 ASP CB   C  65.636 75.201 58.284 1.00 . A A .  30 ASP CB   1 1 
       16 40395 1 1  30 ASP CG   C  64.516 76.213 58.534 1.00 . A A .  30 ASP CG   1 1 
       16 40396 1 1  30 ASP H    H  66.849 73.048 57.199 1.00 . A A .  30 ASP H    1 1 
       16 40397 1 1  30 ASP HA   H  64.636 74.880 56.417 1.00 . A A .  30 ASP HA   1 1 
       16 40398 1 1  30 ASP HB2  H  65.479 74.332 58.906 1.00 . A A .  30 ASP HB2  1 1 
       16 40399 1 1  30 ASP HB3  H  66.589 75.649 58.526 1.00 . A A .  30 ASP HB3  1 1 
       16 40400 1 1  30 ASP N    N  66.068 73.360 56.696 1.00 . A A .  30 ASP N    1 1 
       16 40401 1 1  30 ASP O    O  66.200 76.760 55.581 1.00 . A A .  30 ASP O    1 1 
       16 40402 1 1  30 ASP OD1  O  63.436 76.014 58.003 1.00 . A A .  30 ASP OD1  1 1 
       16 40403 1 1  30 ASP OD2  O  64.758 77.169 59.252 1.00 . A A .  30 ASP OD2  1 1 
       16 40404 1 1  31 GLU C    C  69.524 75.171 54.087 1.00 . A A .  31 GLU C    1 1 
       16 40405 1 1  31 GLU CA   C  68.780 76.079 55.070 1.00 . A A .  31 GLU CA   1 1 
       16 40406 1 1  31 GLU CB   C  69.775 76.723 56.044 1.00 . A A .  31 GLU CB   1 1 
       16 40407 1 1  31 GLU CD   C  71.690 76.133 57.542 1.00 . A A .  31 GLU CD   1 1 
       16 40408 1 1  31 GLU CG   C  70.353 75.652 56.977 1.00 . A A .  31 GLU CG   1 1 
       16 40409 1 1  31 GLU H    H  68.056 74.396 56.200 1.00 . A A .  31 GLU H    1 1 
       16 40410 1 1  31 GLU HA   H  68.259 76.851 54.523 1.00 . A A .  31 GLU HA   1 1 
       16 40411 1 1  31 GLU HB2  H  70.576 77.182 55.487 1.00 . A A .  31 GLU HB2  1 1 
       16 40412 1 1  31 GLU HB3  H  69.268 77.475 56.632 1.00 . A A .  31 GLU HB3  1 1 
       16 40413 1 1  31 GLU HG2  H  69.664 75.473 57.789 1.00 . A A .  31 GLU HG2  1 1 
       16 40414 1 1  31 GLU HG3  H  70.502 74.736 56.424 1.00 . A A .  31 GLU HG3  1 1 
       16 40415 1 1  31 GLU N    N  67.791 75.261 55.835 1.00 . A A .  31 GLU N    1 1 
       16 40416 1 1  31 GLU O    O  70.716 74.945 54.209 1.00 . A A .  31 GLU O    1 1 
       16 40417 1 1  31 GLU OE1  O  72.663 76.118 56.806 1.00 . A A .  31 GLU OE1  1 1 
       16 40418 1 1  31 GLU OE2  O  71.720 76.507 58.703 1.00 . A A .  31 GLU OE2  1 1 
       16 40419 1 1  32 TYR C    C  69.897 74.517 50.885 1.00 . A A .  32 TYR C    1 1 
       16 40420 1 1  32 TYR CA   C  69.472 73.731 52.128 1.00 . A A .  32 TYR CA   1 1 
       16 40421 1 1  32 TYR CB   C  68.480 72.639 51.723 1.00 . A A .  32 TYR CB   1 1 
       16 40422 1 1  32 TYR CD1  C  69.948 70.591 51.752 1.00 . A A .  32 TYR CD1  1 1 
       16 40423 1 1  32 TYR CD2  C  69.162 71.431 49.618 1.00 . A A .  32 TYR CD2  1 1 
       16 40424 1 1  32 TYR CE1  C  70.628 69.559 51.093 1.00 . A A .  32 TYR CE1  1 1 
       16 40425 1 1  32 TYR CE2  C  69.840 70.401 48.960 1.00 . A A .  32 TYR CE2  1 1 
       16 40426 1 1  32 TYR CG   C  69.215 71.527 51.014 1.00 . A A .  32 TYR CG   1 1 
       16 40427 1 1  32 TYR CZ   C  70.574 69.465 49.697 1.00 . A A .  32 TYR CZ   1 1 
       16 40428 1 1  32 TYR H    H  67.865 74.830 53.049 1.00 . A A .  32 TYR H    1 1 
       16 40429 1 1  32 TYR HA   H  70.341 73.273 52.577 1.00 . A A .  32 TYR HA   1 1 
       16 40430 1 1  32 TYR HB2  H  68.000 72.246 52.605 1.00 . A A .  32 TYR HB2  1 1 
       16 40431 1 1  32 TYR HB3  H  67.735 73.058 51.062 1.00 . A A .  32 TYR HB3  1 1 
       16 40432 1 1  32 TYR HD1  H  69.990 70.664 52.828 1.00 . A A .  32 TYR HD1  1 1 
       16 40433 1 1  32 TYR HD2  H  68.595 72.152 49.049 1.00 . A A .  32 TYR HD2  1 1 
       16 40434 1 1  32 TYR HE1  H  71.192 68.836 51.662 1.00 . A A .  32 TYR HE1  1 1 
       16 40435 1 1  32 TYR HE2  H  69.797 70.328 47.882 1.00 . A A .  32 TYR HE2  1 1 
       16 40436 1 1  32 TYR HH   H  71.074 67.631 49.524 1.00 . A A .  32 TYR HH   1 1 
       16 40437 1 1  32 TYR N    N  68.824 74.639 53.118 1.00 . A A .  32 TYR N    1 1 
       16 40438 1 1  32 TYR O    O  69.324 75.535 50.556 1.00 . A A .  32 TYR O    1 1 
       16 40439 1 1  32 TYR OH   O  71.244 68.447 49.048 1.00 . A A .  32 TYR OH   1 1 
       16 40440 1 1  33 ASP C    C  71.494 76.224 49.093 1.00 . A A .  33 ASP C    1 1 
       16 40441 1 1  33 ASP CA   C  71.422 74.688 48.952 1.00 . A A .  33 ASP CA   1 1 
       16 40442 1 1  33 ASP CB   C  70.535 74.302 47.754 1.00 . A A .  33 ASP CB   1 1 
       16 40443 1 1  33 ASP CG   C  69.130 74.896 47.912 1.00 . A A .  33 ASP CG   1 1 
       16 40444 1 1  33 ASP H    H  71.328 73.198 50.506 1.00 . A A .  33 ASP H    1 1 
       16 40445 1 1  33 ASP HA   H  72.423 74.331 48.770 1.00 . A A .  33 ASP HA   1 1 
       16 40446 1 1  33 ASP HB2  H  70.980 74.679 46.845 1.00 . A A .  33 ASP HB2  1 1 
       16 40447 1 1  33 ASP HB3  H  70.463 73.226 47.696 1.00 . A A .  33 ASP HB3  1 1 
       16 40448 1 1  33 ASP N    N  70.904 74.027 50.198 1.00 . A A .  33 ASP N    1 1 
       16 40449 1 1  33 ASP O    O  70.932 76.933 48.280 1.00 . A A .  33 ASP O    1 1 
       16 40450 1 1  33 ASP OD1  O  68.336 74.315 48.631 1.00 . A A .  33 ASP OD1  1 1 
       16 40451 1 1  33 ASP OD2  O  68.874 75.926 47.308 1.00 . A A .  33 ASP OD2  1 1 
       16 40452 1 1  34 PRO C    C  73.069 78.757 49.084 1.00 . A A .  34 PRO C    1 1 
       16 40453 1 1  34 PRO CA   C  72.336 78.158 50.285 1.00 . A A .  34 PRO CA   1 1 
       16 40454 1 1  34 PRO CB   C  73.163 78.322 51.568 1.00 . A A .  34 PRO CB   1 1 
       16 40455 1 1  34 PRO CD   C  72.894 75.887 51.117 1.00 . A A .  34 PRO CD   1 1 
       16 40456 1 1  34 PRO CG   C  73.545 76.905 52.066 1.00 . A A .  34 PRO CG   1 1 
       16 40457 1 1  34 PRO HA   H  71.374 78.605 50.400 1.00 . A A .  34 PRO HA   1 1 
       16 40458 1 1  34 PRO HB2  H  74.060 78.885 51.361 1.00 . A A .  34 PRO HB2  1 1 
       16 40459 1 1  34 PRO HB3  H  72.574 78.831 52.320 1.00 . A A .  34 PRO HB3  1 1 
       16 40460 1 1  34 PRO HD2  H  73.646 75.272 50.650 1.00 . A A .  34 PRO HD2  1 1 
       16 40461 1 1  34 PRO HD3  H  72.188 75.276 51.660 1.00 . A A .  34 PRO HD3  1 1 
       16 40462 1 1  34 PRO HG2  H  74.617 76.786 52.047 1.00 . A A .  34 PRO HG2  1 1 
       16 40463 1 1  34 PRO HG3  H  73.176 76.759 53.072 1.00 . A A .  34 PRO HG3  1 1 
       16 40464 1 1  34 PRO N    N  72.199 76.709 50.099 1.00 . A A .  34 PRO N    1 1 
       16 40465 1 1  34 PRO O    O  72.798 79.862 48.655 1.00 . A A .  34 PRO O    1 1 
       16 40466 1 1  35 THR C    C  75.065 77.309 46.467 1.00 . A A .  35 THR C    1 1 
       16 40467 1 1  35 THR CA   C  74.792 78.507 47.382 1.00 . A A .  35 THR CA   1 1 
       16 40468 1 1  35 THR CB   C  76.128 79.121 47.870 1.00 . A A .  35 THR CB   1 1 
       16 40469 1 1  35 THR CG2  C  75.954 79.709 49.275 1.00 . A A .  35 THR CG2  1 1 
       16 40470 1 1  35 THR H    H  74.198 77.147 48.936 1.00 . A A .  35 THR H    1 1 
       16 40471 1 1  35 THR HA   H  74.221 79.251 46.844 1.00 . A A .  35 THR HA   1 1 
       16 40472 1 1  35 THR HB   H  76.428 79.907 47.194 1.00 . A A .  35 THR HB   1 1 
       16 40473 1 1  35 THR HG1  H  77.815 78.355 47.268 1.00 . A A .  35 THR HG1  1 1 
       16 40474 1 1  35 THR HG21 H  75.151 80.431 49.265 1.00 . A A .  35 THR HG21 1 1 
       16 40475 1 1  35 THR HG22 H  75.709 78.910 49.964 1.00 . A A .  35 THR HG22 1 1 
       16 40476 1 1  35 THR HG23 H  76.869 80.184 49.584 1.00 . A A .  35 THR HG23 1 1 
       16 40477 1 1  35 THR N    N  74.004 78.021 48.554 1.00 . A A .  35 THR N    1 1 
       16 40478 1 1  35 THR O    O  76.110 77.204 45.854 1.00 . A A .  35 THR O    1 1 
       16 40479 1 1  35 THR OG1  O  77.145 78.124 47.916 1.00 . A A .  35 THR OG1  1 1 
       16 40480 1 1  36 ILE C    C  73.511 75.311 44.279 1.00 . A A .  36 ILE C    1 1 
       16 40481 1 1  36 ILE CA   C  74.325 75.173 45.573 1.00 . A A .  36 ILE CA   1 1 
       16 40482 1 1  36 ILE CB   C  73.862 73.944 46.390 1.00 . A A .  36 ILE CB   1 1 
       16 40483 1 1  36 ILE CD1  C  74.895 74.789 48.536 1.00 . A A .  36 ILE CD1  1 1 
       16 40484 1 1  36 ILE CG1  C  74.865 73.651 47.519 1.00 . A A .  36 ILE CG1  1 1 
       16 40485 1 1  36 ILE CG2  C  73.768 72.698 45.496 1.00 . A A .  36 ILE CG2  1 1 
       16 40486 1 1  36 ILE H    H  73.316 76.497 46.929 1.00 . A A .  36 ILE H    1 1 
       16 40487 1 1  36 ILE HA   H  75.372 75.066 45.327 1.00 . A A .  36 ILE HA   1 1 
       16 40488 1 1  36 ILE HB   H  72.892 74.148 46.820 1.00 . A A .  36 ILE HB   1 1 
       16 40489 1 1  36 ILE HD11 H  73.974 75.339 48.481 1.00 . A A .  36 ILE HD11 1 1 
       16 40490 1 1  36 ILE HD12 H  75.014 74.381 49.528 1.00 . A A .  36 ILE HD12 1 1 
       16 40491 1 1  36 ILE HD13 H  75.723 75.447 48.316 1.00 . A A .  36 ILE HD13 1 1 
       16 40492 1 1  36 ILE HG12 H  74.574 72.743 48.022 1.00 . A A .  36 ILE HG12 1 1 
       16 40493 1 1  36 ILE HG13 H  75.848 73.532 47.100 1.00 . A A .  36 ILE HG13 1 1 
       16 40494 1 1  36 ILE HG21 H  74.722 72.524 45.020 1.00 . A A .  36 ILE HG21 1 1 
       16 40495 1 1  36 ILE HG22 H  73.504 71.841 46.099 1.00 . A A .  36 ILE HG22 1 1 
       16 40496 1 1  36 ILE HG23 H  73.012 72.853 44.741 1.00 . A A .  36 ILE HG23 1 1 
       16 40497 1 1  36 ILE N    N  74.136 76.393 46.404 1.00 . A A .  36 ILE N    1 1 
       16 40498 1 1  36 ILE O    O  72.555 76.060 44.210 1.00 . A A .  36 ILE O    1 1 
       16 40499 1 1  37 GLU C    C  73.658 73.542 41.040 1.00 . A A .  37 GLU C    1 1 
       16 40500 1 1  37 GLU CA   C  73.158 74.658 41.960 1.00 . A A .  37 GLU CA   1 1 
       16 40501 1 1  37 GLU CB   C  73.412 76.022 41.304 1.00 . A A .  37 GLU CB   1 1 
       16 40502 1 1  37 GLU CD   C  71.624 77.255 40.043 1.00 . A A .  37 GLU CD   1 1 
       16 40503 1 1  37 GLU CG   C  72.164 76.911 41.434 1.00 . A A .  37 GLU CG   1 1 
       16 40504 1 1  37 GLU H    H  74.666 73.994 43.345 1.00 . A A .  37 GLU H    1 1 
       16 40505 1 1  37 GLU HA   H  72.101 74.530 42.138 1.00 . A A .  37 GLU HA   1 1 
       16 40506 1 1  37 GLU HB2  H  74.244 76.502 41.796 1.00 . A A .  37 GLU HB2  1 1 
       16 40507 1 1  37 GLU HB3  H  73.650 75.880 40.259 1.00 . A A .  37 GLU HB3  1 1 
       16 40508 1 1  37 GLU HG2  H  71.401 76.389 41.994 1.00 . A A .  37 GLU HG2  1 1 
       16 40509 1 1  37 GLU HG3  H  72.427 77.821 41.952 1.00 . A A .  37 GLU HG3  1 1 
       16 40510 1 1  37 GLU N    N  73.892 74.588 43.258 1.00 . A A .  37 GLU N    1 1 
       16 40511 1 1  37 GLU O    O  74.767 73.591 40.539 1.00 . A A .  37 GLU O    1 1 
       16 40512 1 1  37 GLU OE1  O  72.110 78.210 39.461 1.00 . A A .  37 GLU OE1  1 1 
       16 40513 1 1  37 GLU OE2  O  70.734 76.558 39.586 1.00 . A A .  37 GLU OE2  1 1 
       16 40514 1 1  38 ASP C    C  72.057 70.517 39.631 1.00 . A A .  38 ASP C    1 1 
       16 40515 1 1  38 ASP CA   C  73.268 71.417 39.923 1.00 . A A .  38 ASP CA   1 1 
       16 40516 1 1  38 ASP CB   C  74.414 70.595 40.562 1.00 . A A .  38 ASP CB   1 1 
       16 40517 1 1  38 ASP CG   C  74.345 70.620 42.101 1.00 . A A .  38 ASP CG   1 1 
       16 40518 1 1  38 ASP H    H  71.961 72.530 41.230 1.00 . A A .  38 ASP H    1 1 
       16 40519 1 1  38 ASP HA   H  73.618 71.834 38.989 1.00 . A A .  38 ASP HA   1 1 
       16 40520 1 1  38 ASP HB2  H  74.346 69.572 40.222 1.00 . A A .  38 ASP HB2  1 1 
       16 40521 1 1  38 ASP HB3  H  75.361 71.007 40.247 1.00 . A A .  38 ASP HB3  1 1 
       16 40522 1 1  38 ASP N    N  72.848 72.542 40.814 1.00 . A A .  38 ASP N    1 1 
       16 40523 1 1  38 ASP O    O  71.342 70.740 38.672 1.00 . A A .  38 ASP O    1 1 
       16 40524 1 1  38 ASP OD1  O  73.258 70.780 42.630 1.00 . A A .  38 ASP OD1  1 1 
       16 40525 1 1  38 ASP OD2  O  75.386 70.475 42.719 1.00 . A A .  38 ASP OD2  1 1 
       16 40526 1 1  39 SER C    C  70.447 67.669 41.372 1.00 . A A .  39 SER C    1 1 
       16 40527 1 1  39 SER CA   C  70.649 68.611 40.182 1.00 . A A .  39 SER CA   1 1 
       16 40528 1 1  39 SER CB   C  70.907 67.791 38.917 1.00 . A A .  39 SER CB   1 1 
       16 40529 1 1  39 SER H    H  72.398 69.338 41.202 1.00 . A A .  39 SER H    1 1 
       16 40530 1 1  39 SER HA   H  69.761 69.211 40.045 1.00 . A A .  39 SER HA   1 1 
       16 40531 1 1  39 SER HB2  H  69.980 67.340 38.586 1.00 . A A .  39 SER HB2  1 1 
       16 40532 1 1  39 SER HB3  H  71.285 68.435 38.140 1.00 . A A .  39 SER HB3  1 1 
       16 40533 1 1  39 SER HG   H  72.633 67.204 39.594 1.00 . A A .  39 SER HG   1 1 
       16 40534 1 1  39 SER N    N  71.816 69.506 40.435 1.00 . A A .  39 SER N    1 1 
       16 40535 1 1  39 SER O    O  71.238 67.639 42.296 1.00 . A A .  39 SER O    1 1 
       16 40536 1 1  39 SER OG   O  71.867 66.783 39.197 1.00 . A A .  39 SER OG   1 1 
       16 40537 1 1  40 TYR C    C  68.384 64.726 41.901 1.00 . A A .  40 TYR C    1 1 
       16 40538 1 1  40 TYR CA   C  69.115 65.945 42.463 1.00 . A A .  40 TYR CA   1 1 
       16 40539 1 1  40 TYR CB   C  68.240 66.629 43.516 1.00 . A A .  40 TYR CB   1 1 
       16 40540 1 1  40 TYR CD1  C  69.989 67.640 45.023 1.00 . A A .  40 TYR CD1  1 1 
       16 40541 1 1  40 TYR CD2  C  68.634 69.113 43.655 1.00 . A A .  40 TYR CD2  1 1 
       16 40542 1 1  40 TYR CE1  C  70.669 68.748 45.542 1.00 . A A .  40 TYR CE1  1 1 
       16 40543 1 1  40 TYR CE2  C  69.313 70.221 44.176 1.00 . A A .  40 TYR CE2  1 1 
       16 40544 1 1  40 TYR CG   C  68.972 67.823 44.079 1.00 . A A .  40 TYR CG   1 1 
       16 40545 1 1  40 TYR CZ   C  70.331 70.038 45.119 1.00 . A A .  40 TYR CZ   1 1 
       16 40546 1 1  40 TYR H    H  68.774 66.944 40.587 1.00 . A A .  40 TYR H    1 1 
       16 40547 1 1  40 TYR HA   H  70.046 65.631 42.914 1.00 . A A .  40 TYR HA   1 1 
       16 40548 1 1  40 TYR HB2  H  67.317 66.955 43.059 1.00 . A A .  40 TYR HB2  1 1 
       16 40549 1 1  40 TYR HB3  H  68.022 65.930 44.312 1.00 . A A .  40 TYR HB3  1 1 
       16 40550 1 1  40 TYR HD1  H  70.251 66.644 45.349 1.00 . A A .  40 TYR HD1  1 1 
       16 40551 1 1  40 TYR HD2  H  67.848 69.254 42.927 1.00 . A A .  40 TYR HD2  1 1 
       16 40552 1 1  40 TYR HE1  H  71.454 68.606 46.271 1.00 . A A .  40 TYR HE1  1 1 
       16 40553 1 1  40 TYR HE2  H  69.051 71.216 43.849 1.00 . A A .  40 TYR HE2  1 1 
       16 40554 1 1  40 TYR HH   H  71.159 70.973 46.564 1.00 . A A .  40 TYR HH   1 1 
       16 40555 1 1  40 TYR N    N  69.390 66.897 41.348 1.00 . A A .  40 TYR N    1 1 
       16 40556 1 1  40 TYR O    O  67.176 64.734 41.750 1.00 . A A .  40 TYR O    1 1 
       16 40557 1 1  40 TYR OH   O  71.001 71.131 45.630 1.00 . A A .  40 TYR OH   1 1 
       16 40558 1 1  41 ARG C    C  68.126 61.486 42.127 1.00 . A A .  41 ARG C    1 1 
       16 40559 1 1  41 ARG CA   C  68.465 62.466 41.012 1.00 . A A .  41 ARG CA   1 1 
       16 40560 1 1  41 ARG CB   C  69.417 61.798 40.018 1.00 . A A .  41 ARG CB   1 1 
       16 40561 1 1  41 ARG CD   C  70.996 62.223 38.130 1.00 . A A .  41 ARG CD   1 1 
       16 40562 1 1  41 ARG CG   C  69.872 62.822 38.977 1.00 . A A .  41 ARG CG   1 1 
       16 40563 1 1  41 ARG CZ   C  72.740 63.110 36.648 1.00 . A A .  41 ARG CZ   1 1 
       16 40564 1 1  41 ARG H    H  70.080 63.711 41.704 1.00 . A A .  41 ARG H    1 1 
       16 40565 1 1  41 ARG HA   H  67.552 62.743 40.503 1.00 . A A .  41 ARG HA   1 1 
       16 40566 1 1  41 ARG HB2  H  70.278 61.418 40.545 1.00 . A A .  41 ARG HB2  1 1 
       16 40567 1 1  41 ARG HB3  H  68.908 60.984 39.523 1.00 . A A .  41 ARG HB3  1 1 
       16 40568 1 1  41 ARG HD2  H  71.580 61.546 38.736 1.00 . A A .  41 ARG HD2  1 1 
       16 40569 1 1  41 ARG HD3  H  70.570 61.684 37.297 1.00 . A A .  41 ARG HD3  1 1 
       16 40570 1 1  41 ARG HE   H  71.805 64.213 38.016 1.00 . A A .  41 ARG HE   1 1 
       16 40571 1 1  41 ARG HG2  H  69.042 63.081 38.338 1.00 . A A .  41 ARG HG2  1 1 
       16 40572 1 1  41 ARG HG3  H  70.232 63.709 39.479 1.00 . A A .  41 ARG HG3  1 1 
       16 40573 1 1  41 ARG HH11 H  72.313 61.160 36.386 1.00 . A A .  41 ARG HH11 1 1 
       16 40574 1 1  41 ARG HH12 H  73.539 61.804 35.351 1.00 . A A .  41 ARG HH12 1 1 
       16 40575 1 1  41 ARG HH21 H  73.393 65.003 36.655 1.00 . A A .  41 ARG HH21 1 1 
       16 40576 1 1  41 ARG HH22 H  74.145 63.955 35.500 1.00 . A A .  41 ARG HH22 1 1 
       16 40577 1 1  41 ARG N    N  69.108 63.686 41.579 1.00 . A A .  41 ARG N    1 1 
       16 40578 1 1  41 ARG NE   N  71.874 63.319 37.620 1.00 . A A .  41 ARG NE   1 1 
       16 40579 1 1  41 ARG NH1  N  72.873 61.931 36.085 1.00 . A A .  41 ARG NH1  1 1 
       16 40580 1 1  41 ARG NH2  N  73.484 64.100 36.235 1.00 . A A .  41 ARG NH2  1 1 
       16 40581 1 1  41 ARG O    O  68.510 61.660 43.268 1.00 . A A .  41 ARG O    1 1 
       16 40582 1 1  42 LYS C    C  66.220 58.333 42.070 1.00 . A A .  42 LYS C    1 1 
       16 40583 1 1  42 LYS CA   C  66.988 59.447 42.806 1.00 . A A .  42 LYS CA   1 1 
       16 40584 1 1  42 LYS CB   C  66.122 60.147 43.865 1.00 . A A .  42 LYS CB   1 1 
       16 40585 1 1  42 LYS CD   C  63.854 59.292 44.441 1.00 . A A .  42 LYS CD   1 1 
       16 40586 1 1  42 LYS CE   C  63.032 58.836 45.656 1.00 . A A .  42 LYS CE   1 1 
       16 40587 1 1  42 LYS CG   C  65.347 59.139 44.725 1.00 . A A .  42 LYS CG   1 1 
       16 40588 1 1  42 LYS H    H  67.094 60.360 40.867 1.00 . A A .  42 LYS H    1 1 
       16 40589 1 1  42 LYS HA   H  67.868 59.039 43.276 1.00 . A A .  42 LYS HA   1 1 
       16 40590 1 1  42 LYS HB2  H  66.768 60.724 44.504 1.00 . A A .  42 LYS HB2  1 1 
       16 40591 1 1  42 LYS HB3  H  65.429 60.814 43.373 1.00 . A A .  42 LYS HB3  1 1 
       16 40592 1 1  42 LYS HD2  H  63.642 60.331 44.237 1.00 . A A .  42 LYS HD2  1 1 
       16 40593 1 1  42 LYS HD3  H  63.593 58.699 43.580 1.00 . A A .  42 LYS HD3  1 1 
       16 40594 1 1  42 LYS HE2  H  63.088 59.592 46.424 1.00 . A A .  42 LYS HE2  1 1 
       16 40595 1 1  42 LYS HE3  H  62.003 58.704 45.361 1.00 . A A .  42 LYS HE3  1 1 
       16 40596 1 1  42 LYS HG2  H  65.659 58.135 44.480 1.00 . A A .  42 LYS HG2  1 1 
       16 40597 1 1  42 LYS HG3  H  65.540 59.333 45.770 1.00 . A A .  42 LYS HG3  1 1 
       16 40598 1 1  42 LYS HZ1  H  64.079 57.041 45.442 1.00 . A A .  42 LYS HZ1  1 1 
       16 40599 1 1  42 LYS HZ2  H  64.202 57.736 46.987 1.00 . A A .  42 LYS HZ2  1 1 
       16 40600 1 1  42 LYS HZ3  H  62.770 56.957 46.521 1.00 . A A .  42 LYS HZ3  1 1 
       16 40601 1 1  42 LYS N    N  67.392 60.461 41.795 1.00 . A A .  42 LYS N    1 1 
       16 40602 1 1  42 LYS NZ   N  63.562 57.545 46.192 1.00 . A A .  42 LYS NZ   1 1 
       16 40603 1 1  42 LYS O    O  65.504 58.593 41.122 1.00 . A A .  42 LYS O    1 1 
       16 40604 1 1  43 GLN C    C  64.461 55.512 42.578 1.00 . A A .  43 GLN C    1 1 
       16 40605 1 1  43 GLN CA   C  65.687 55.973 41.781 1.00 . A A .  43 GLN CA   1 1 
       16 40606 1 1  43 GLN CB   C  66.658 54.801 41.622 1.00 . A A .  43 GLN CB   1 1 
       16 40607 1 1  43 GLN CD   C  67.296 52.862 40.182 1.00 . A A .  43 GLN CD   1 1 
       16 40608 1 1  43 GLN CG   C  66.378 54.079 40.303 1.00 . A A .  43 GLN CG   1 1 
       16 40609 1 1  43 GLN H    H  66.982 56.909 43.234 1.00 . A A .  43 GLN H    1 1 
       16 40610 1 1  43 GLN HA   H  65.371 56.306 40.804 1.00 . A A .  43 GLN HA   1 1 
       16 40611 1 1  43 GLN HB2  H  67.672 55.172 41.619 1.00 . A A .  43 GLN HB2  1 1 
       16 40612 1 1  43 GLN HB3  H  66.529 54.113 42.446 1.00 . A A .  43 GLN HB3  1 1 
       16 40613 1 1  43 GLN HE21 H  66.394 51.858 41.638 1.00 . A A .  43 GLN HE21 1 1 
       16 40614 1 1  43 GLN HE22 H  67.698 51.055 40.903 1.00 . A A .  43 GLN HE22 1 1 
       16 40615 1 1  43 GLN HG2  H  65.348 53.755 40.282 1.00 . A A .  43 GLN HG2  1 1 
       16 40616 1 1  43 GLN HG3  H  66.562 54.753 39.479 1.00 . A A .  43 GLN HG3  1 1 
       16 40617 1 1  43 GLN N    N  66.385 57.098 42.481 1.00 . A A .  43 GLN N    1 1 
       16 40618 1 1  43 GLN NE2  N  67.115 51.841 40.974 1.00 . A A .  43 GLN NE2  1 1 
       16 40619 1 1  43 GLN O    O  64.435 55.571 43.792 1.00 . A A .  43 GLN O    1 1 
       16 40620 1 1  43 GLN OE1  O  68.190 52.839 39.359 1.00 . A A .  43 GLN OE1  1 1 
       16 40621 1 1  44 VAL C    C  61.435 53.633 41.634 1.00 . A A .  44 VAL C    1 1 
       16 40622 1 1  44 VAL CA   C  62.210 54.558 42.577 1.00 . A A .  44 VAL CA   1 1 
       16 40623 1 1  44 VAL CB   C  61.307 55.741 42.965 1.00 . A A .  44 VAL CB   1 1 
       16 40624 1 1  44 VAL CG1  C  61.846 56.402 44.231 1.00 . A A .  44 VAL CG1  1 1 
       16 40625 1 1  44 VAL CG2  C  61.260 56.772 41.829 1.00 . A A .  44 VAL CG2  1 1 
       16 40626 1 1  44 VAL H    H  63.505 55.002 40.911 1.00 . A A .  44 VAL H    1 1 
       16 40627 1 1  44 VAL HA   H  62.486 54.011 43.467 1.00 . A A .  44 VAL HA   1 1 
       16 40628 1 1  44 VAL HB   H  60.307 55.374 43.155 1.00 . A A .  44 VAL HB   1 1 
       16 40629 1 1  44 VAL HG11 H  62.115 55.642 44.949 1.00 . A A .  44 VAL HG11 1 1 
       16 40630 1 1  44 VAL HG12 H  62.716 56.990 43.987 1.00 . A A .  44 VAL HG12 1 1 
       16 40631 1 1  44 VAL HG13 H  61.087 57.044 44.654 1.00 . A A .  44 VAL HG13 1 1 
       16 40632 1 1  44 VAL HG21 H  62.261 57.119 41.618 1.00 . A A .  44 VAL HG21 1 1 
       16 40633 1 1  44 VAL HG22 H  60.844 56.313 40.944 1.00 . A A .  44 VAL HG22 1 1 
       16 40634 1 1  44 VAL HG23 H  60.644 57.606 42.126 1.00 . A A .  44 VAL HG23 1 1 
       16 40635 1 1  44 VAL N    N  63.449 55.042 41.889 1.00 . A A .  44 VAL N    1 1 
       16 40636 1 1  44 VAL O    O  61.751 53.518 40.466 1.00 . A A .  44 VAL O    1 1 
       16 40637 1 1  45 VAL C    C  58.124 52.433 41.433 1.00 . A A .  45 VAL C    1 1 
       16 40638 1 1  45 VAL CA   C  59.604 52.067 41.281 1.00 . A A .  45 VAL CA   1 1 
       16 40639 1 1  45 VAL CB   C  59.826 50.617 41.724 1.00 . A A .  45 VAL CB   1 1 
       16 40640 1 1  45 VAL CG1  C  59.051 49.667 40.805 1.00 . A A .  45 VAL CG1  1 1 
       16 40641 1 1  45 VAL CG2  C  61.317 50.288 41.647 1.00 . A A .  45 VAL CG2  1 1 
       16 40642 1 1  45 VAL H    H  60.182 53.098 43.081 1.00 . A A .  45 VAL H    1 1 
       16 40643 1 1  45 VAL HA   H  59.902 52.179 40.248 1.00 . A A .  45 VAL HA   1 1 
       16 40644 1 1  45 VAL HB   H  59.481 50.497 42.741 1.00 . A A .  45 VAL HB   1 1 
       16 40645 1 1  45 VAL HG11 H  58.201 50.182 40.384 1.00 . A A .  45 VAL HG11 1 1 
       16 40646 1 1  45 VAL HG12 H  59.697 49.330 40.008 1.00 . A A .  45 VAL HG12 1 1 
       16 40647 1 1  45 VAL HG13 H  58.709 48.815 41.374 1.00 . A A .  45 VAL HG13 1 1 
       16 40648 1 1  45 VAL HG21 H  61.894 51.156 41.926 1.00 . A A .  45 VAL HG21 1 1 
       16 40649 1 1  45 VAL HG22 H  61.542 49.474 42.321 1.00 . A A .  45 VAL HG22 1 1 
       16 40650 1 1  45 VAL HG23 H  61.569 49.998 40.637 1.00 . A A .  45 VAL HG23 1 1 
       16 40651 1 1  45 VAL N    N  60.417 52.981 42.137 1.00 . A A .  45 VAL N    1 1 
       16 40652 1 1  45 VAL O    O  57.530 52.221 42.473 1.00 . A A .  45 VAL O    1 1 
       16 40653 1 1  46 ILE C    C  55.214 52.142 40.227 1.00 . A A .  46 ILE C    1 1 
       16 40654 1 1  46 ILE CA   C  56.092 53.373 40.485 1.00 . A A .  46 ILE CA   1 1 
       16 40655 1 1  46 ILE CB   C  55.800 54.460 39.445 1.00 . A A .  46 ILE CB   1 1 
       16 40656 1 1  46 ILE CD1  C  56.621 56.636 38.530 1.00 . A A .  46 ILE CD1  1 1 
       16 40657 1 1  46 ILE CG1  C  56.726 55.652 39.695 1.00 . A A .  46 ILE CG1  1 1 
       16 40658 1 1  46 ILE CG2  C  54.344 54.918 39.559 1.00 . A A .  46 ILE CG2  1 1 
       16 40659 1 1  46 ILE H    H  58.035 53.148 39.581 1.00 . A A .  46 ILE H    1 1 
       16 40660 1 1  46 ILE HA   H  55.882 53.758 41.473 1.00 . A A .  46 ILE HA   1 1 
       16 40661 1 1  46 ILE HB   H  55.978 54.069 38.453 1.00 . A A .  46 ILE HB   1 1 
       16 40662 1 1  46 ILE HD11 H  56.762 56.108 37.599 1.00 . A A .  46 ILE HD11 1 1 
       16 40663 1 1  46 ILE HD12 H  55.646 57.100 38.538 1.00 . A A .  46 ILE HD12 1 1 
       16 40664 1 1  46 ILE HD13 H  57.382 57.396 38.631 1.00 . A A .  46 ILE HD13 1 1 
       16 40665 1 1  46 ILE HG12 H  56.436 56.148 40.609 1.00 . A A .  46 ILE HG12 1 1 
       16 40666 1 1  46 ILE HG13 H  57.745 55.304 39.783 1.00 . A A .  46 ILE HG13 1 1 
       16 40667 1 1  46 ILE HG21 H  53.994 54.756 40.568 1.00 . A A .  46 ILE HG21 1 1 
       16 40668 1 1  46 ILE HG22 H  54.277 55.969 39.320 1.00 . A A .  46 ILE HG22 1 1 
       16 40669 1 1  46 ILE HG23 H  53.733 54.352 38.872 1.00 . A A .  46 ILE HG23 1 1 
       16 40670 1 1  46 ILE N    N  57.530 52.985 40.405 1.00 . A A .  46 ILE N    1 1 
       16 40671 1 1  46 ILE O    O  54.598 51.617 41.134 1.00 . A A .  46 ILE O    1 1 
       16 40672 1 1  47 ASP C    C  54.711 49.932 37.314 1.00 . A A .  47 ASP C    1 1 
       16 40673 1 1  47 ASP CA   C  54.322 50.484 38.686 1.00 . A A .  47 ASP CA   1 1 
       16 40674 1 1  47 ASP CB   C  52.843 50.879 38.673 1.00 . A A .  47 ASP CB   1 1 
       16 40675 1 1  47 ASP CG   C  52.250 50.697 40.071 1.00 . A A .  47 ASP CG   1 1 
       16 40676 1 1  47 ASP H    H  55.667 52.121 38.291 1.00 . A A .  47 ASP H    1 1 
       16 40677 1 1  47 ASP HA   H  54.484 49.725 39.437 1.00 . A A .  47 ASP HA   1 1 
       16 40678 1 1  47 ASP HB2  H  52.750 51.914 38.376 1.00 . A A .  47 ASP HB2  1 1 
       16 40679 1 1  47 ASP HB3  H  52.311 50.254 37.970 1.00 . A A .  47 ASP HB3  1 1 
       16 40680 1 1  47 ASP N    N  55.158 51.681 39.003 1.00 . A A .  47 ASP N    1 1 
       16 40681 1 1  47 ASP O    O  54.401 50.517 36.293 1.00 . A A .  47 ASP O    1 1 
       16 40682 1 1  47 ASP OD1  O  52.047 49.560 40.462 1.00 . A A .  47 ASP OD1  1 1 
       16 40683 1 1  47 ASP OD2  O  52.009 51.697 40.726 1.00 . A A .  47 ASP OD2  1 1 
       16 40684 1 1  48 GLY C    C  57.306 48.048 35.928 1.00 . A A .  48 GLY C    1 1 
       16 40685 1 1  48 GLY CA   C  55.786 48.207 35.980 1.00 . A A .  48 GLY CA   1 1 
       16 40686 1 1  48 GLY H    H  55.612 48.356 38.123 1.00 . A A .  48 GLY H    1 1 
       16 40687 1 1  48 GLY HA2  H  55.318 47.238 35.870 1.00 . A A .  48 GLY HA2  1 1 
       16 40688 1 1  48 GLY HA3  H  55.468 48.851 35.174 1.00 . A A .  48 GLY HA3  1 1 
       16 40689 1 1  48 GLY N    N  55.381 48.807 37.284 1.00 . A A .  48 GLY N    1 1 
       16 40690 1 1  48 GLY O    O  57.815 47.052 35.449 1.00 . A A .  48 GLY O    1 1 
       16 40691 1 1  49 GLU C    C  60.118 50.154 37.093 1.00 . A A .  49 GLU C    1 1 
       16 40692 1 1  49 GLU CA   C  59.523 48.933 36.391 1.00 . A A .  49 GLU CA   1 1 
       16 40693 1 1  49 GLU CB   C  60.009 48.895 34.940 1.00 . A A .  49 GLU CB   1 1 
       16 40694 1 1  49 GLU CD   C  61.800 47.800 33.584 1.00 . A A .  49 GLU CD   1 1 
       16 40695 1 1  49 GLU CG   C  61.488 48.509 34.903 1.00 . A A .  49 GLU CG   1 1 
       16 40696 1 1  49 GLU H    H  57.599 49.814 36.795 1.00 . A A .  49 GLU H    1 1 
       16 40697 1 1  49 GLU HA   H  59.839 48.035 36.900 1.00 . A A .  49 GLU HA   1 1 
       16 40698 1 1  49 GLU HB2  H  59.435 48.166 34.386 1.00 . A A .  49 GLU HB2  1 1 
       16 40699 1 1  49 GLU HB3  H  59.879 49.871 34.492 1.00 . A A .  49 GLU HB3  1 1 
       16 40700 1 1  49 GLU HG2  H  62.094 49.400 34.983 1.00 . A A .  49 GLU HG2  1 1 
       16 40701 1 1  49 GLU HG3  H  61.708 47.848 35.729 1.00 . A A .  49 GLU HG3  1 1 
       16 40702 1 1  49 GLU N    N  58.034 49.022 36.415 1.00 . A A .  49 GLU N    1 1 
       16 40703 1 1  49 GLU O    O  59.447 51.147 37.305 1.00 . A A .  49 GLU O    1 1 
       16 40704 1 1  49 GLU OE1  O  61.351 48.281 32.555 1.00 . A A .  49 GLU OE1  1 1 
       16 40705 1 1  49 GLU OE2  O  62.481 46.789 33.624 1.00 . A A .  49 GLU OE2  1 1 
       16 40706 1 1  50 THR C    C  62.210 52.388 37.142 1.00 . A A .  50 THR C    1 1 
       16 40707 1 1  50 THR CA   C  62.025 51.241 38.138 1.00 . A A .  50 THR CA   1 1 
       16 40708 1 1  50 THR CB   C  63.392 50.808 38.674 1.00 . A A .  50 THR CB   1 1 
       16 40709 1 1  50 THR CG2  C  63.882 51.820 39.708 1.00 . A A .  50 THR CG2  1 1 
       16 40710 1 1  50 THR H    H  61.891 49.276 37.266 1.00 . A A .  50 THR H    1 1 
       16 40711 1 1  50 THR HA   H  61.404 51.570 38.957 1.00 . A A .  50 THR HA   1 1 
       16 40712 1 1  50 THR HB   H  64.096 50.761 37.860 1.00 . A A .  50 THR HB   1 1 
       16 40713 1 1  50 THR HG1  H  64.154 49.253 39.559 1.00 . A A .  50 THR HG1  1 1 
       16 40714 1 1  50 THR HG21 H  63.892 52.806 39.270 1.00 . A A .  50 THR HG21 1 1 
       16 40715 1 1  50 THR HG22 H  63.220 51.813 40.562 1.00 . A A .  50 THR HG22 1 1 
       16 40716 1 1  50 THR HG23 H  64.880 51.557 40.025 1.00 . A A .  50 THR HG23 1 1 
       16 40717 1 1  50 THR N    N  61.375 50.087 37.451 1.00 . A A .  50 THR N    1 1 
       16 40718 1 1  50 THR O    O  62.816 52.223 36.101 1.00 . A A .  50 THR O    1 1 
       16 40719 1 1  50 THR OG1  O  63.278 49.526 39.276 1.00 . A A .  50 THR OG1  1 1 
       16 40720 1 1  51 CYS C    C  62.699 55.791 37.190 1.00 . A A .  51 CYS C    1 1 
       16 40721 1 1  51 CYS CA   C  61.834 54.713 36.531 1.00 . A A .  51 CYS CA   1 1 
       16 40722 1 1  51 CYS CB   C  60.451 55.292 36.197 1.00 . A A .  51 CYS CB   1 1 
       16 40723 1 1  51 CYS H    H  61.209 53.652 38.302 1.00 . A A .  51 CYS H    1 1 
       16 40724 1 1  51 CYS HA   H  62.310 54.384 35.619 1.00 . A A .  51 CYS HA   1 1 
       16 40725 1 1  51 CYS HB2  H  60.573 56.208 35.637 1.00 . A A .  51 CYS HB2  1 1 
       16 40726 1 1  51 CYS HB3  H  59.899 54.581 35.600 1.00 . A A .  51 CYS HB3  1 1 
       16 40727 1 1  51 CYS HG   H  60.142 55.579 38.455 1.00 . A A .  51 CYS HG   1 1 
       16 40728 1 1  51 CYS N    N  61.691 53.548 37.456 1.00 . A A .  51 CYS N    1 1 
       16 40729 1 1  51 CYS O    O  62.296 56.429 38.144 1.00 . A A .  51 CYS O    1 1 
       16 40730 1 1  51 CYS SG   S  59.529 55.637 37.719 1.00 . A A .  51 CYS SG   1 1 
       16 40731 1 1  52 LEU C    C  64.139 58.414 37.092 1.00 . A A .  52 LEU C    1 1 
       16 40732 1 1  52 LEU CA   C  64.786 57.039 37.265 1.00 . A A .  52 LEU CA   1 1 
       16 40733 1 1  52 LEU CB   C  66.135 57.012 36.541 1.00 . A A .  52 LEU CB   1 1 
       16 40734 1 1  52 LEU CD1  C  68.603 56.970 36.931 1.00 . A A .  52 LEU CD1  1 1 
       16 40735 1 1  52 LEU CD2  C  67.233 58.871 37.796 1.00 . A A .  52 LEU CD2  1 1 
       16 40736 1 1  52 LEU CG   C  67.251 57.365 37.527 1.00 . A A .  52 LEU CG   1 1 
       16 40737 1 1  52 LEU H    H  64.187 55.474 35.910 1.00 . A A .  52 LEU H    1 1 
       16 40738 1 1  52 LEU HA   H  64.935 56.839 38.316 1.00 . A A .  52 LEU HA   1 1 
       16 40739 1 1  52 LEU HB2  H  66.309 56.025 36.142 1.00 . A A .  52 LEU HB2  1 1 
       16 40740 1 1  52 LEU HB3  H  66.125 57.731 35.735 1.00 . A A .  52 LEU HB3  1 1 
       16 40741 1 1  52 LEU HD11 H  68.566 55.941 36.605 1.00 . A A .  52 LEU HD11 1 1 
       16 40742 1 1  52 LEU HD12 H  68.824 57.607 36.086 1.00 . A A .  52 LEU HD12 1 1 
       16 40743 1 1  52 LEU HD13 H  69.373 57.083 37.678 1.00 . A A .  52 LEU HD13 1 1 
       16 40744 1 1  52 LEU HD21 H  66.854 59.388 36.927 1.00 . A A .  52 LEU HD21 1 1 
       16 40745 1 1  52 LEU HD22 H  66.597 59.078 38.644 1.00 . A A .  52 LEU HD22 1 1 
       16 40746 1 1  52 LEU HD23 H  68.236 59.212 38.007 1.00 . A A .  52 LEU HD23 1 1 
       16 40747 1 1  52 LEU HG   H  67.096 56.830 38.452 1.00 . A A .  52 LEU HG   1 1 
       16 40748 1 1  52 LEU N    N  63.888 56.000 36.681 1.00 . A A .  52 LEU N    1 1 
       16 40749 1 1  52 LEU O    O  63.690 58.765 36.017 1.00 . A A .  52 LEU O    1 1 
       16 40750 1 1  53 LEU C    C  64.486 61.625 38.341 1.00 . A A .  53 LEU C    1 1 
       16 40751 1 1  53 LEU CA   C  63.449 60.541 38.047 1.00 . A A .  53 LEU CA   1 1 
       16 40752 1 1  53 LEU CB   C  62.306 60.643 39.060 1.00 . A A .  53 LEU CB   1 1 
       16 40753 1 1  53 LEU CD1  C  60.519 59.204 40.044 1.00 . A A .  53 LEU CD1  1 1 
       16 40754 1 1  53 LEU CD2  C  60.255 60.120 37.735 1.00 . A A .  53 LEU CD2  1 1 
       16 40755 1 1  53 LEU CG   C  61.256 59.574 38.757 1.00 . A A .  53 LEU CG   1 1 
       16 40756 1 1  53 LEU H    H  64.440 58.881 39.001 1.00 . A A .  53 LEU H    1 1 
       16 40757 1 1  53 LEU HA   H  63.056 60.682 37.051 1.00 . A A .  53 LEU HA   1 1 
       16 40758 1 1  53 LEU HB2  H  62.694 60.491 40.056 1.00 . A A .  53 LEU HB2  1 1 
       16 40759 1 1  53 LEU HB3  H  61.855 61.622 38.994 1.00 . A A .  53 LEU HB3  1 1 
       16 40760 1 1  53 LEU HD11 H  61.205 59.245 40.877 1.00 . A A .  53 LEU HD11 1 1 
       16 40761 1 1  53 LEU HD12 H  59.709 59.900 40.210 1.00 . A A .  53 LEU HD12 1 1 
       16 40762 1 1  53 LEU HD13 H  60.121 58.204 39.956 1.00 . A A .  53 LEU HD13 1 1 
       16 40763 1 1  53 LEU HD21 H  60.765 60.779 37.048 1.00 . A A .  53 LEU HD21 1 1 
       16 40764 1 1  53 LEU HD22 H  59.816 59.298 37.188 1.00 . A A .  53 LEU HD22 1 1 
       16 40765 1 1  53 LEU HD23 H  59.478 60.667 38.250 1.00 . A A .  53 LEU HD23 1 1 
       16 40766 1 1  53 LEU HG   H  61.742 58.697 38.355 1.00 . A A .  53 LEU HG   1 1 
       16 40767 1 1  53 LEU N    N  64.078 59.191 38.145 1.00 . A A .  53 LEU N    1 1 
       16 40768 1 1  53 LEU O    O  64.850 61.854 39.480 1.00 . A A .  53 LEU O    1 1 
       16 40769 1 1  54 ASP C    C  65.216 64.689 37.838 1.00 . A A .  54 ASP C    1 1 
       16 40770 1 1  54 ASP CA   C  65.956 63.385 37.533 1.00 . A A .  54 ASP CA   1 1 
       16 40771 1 1  54 ASP CB   C  66.798 63.556 36.265 1.00 . A A .  54 ASP CB   1 1 
       16 40772 1 1  54 ASP CG   C  67.983 64.479 36.559 1.00 . A A .  54 ASP CG   1 1 
       16 40773 1 1  54 ASP H    H  64.634 62.103 36.418 1.00 . A A .  54 ASP H    1 1 
       16 40774 1 1  54 ASP HA   H  66.597 63.130 38.364 1.00 . A A .  54 ASP HA   1 1 
       16 40775 1 1  54 ASP HB2  H  67.166 62.593 35.946 1.00 . A A .  54 ASP HB2  1 1 
       16 40776 1 1  54 ASP HB3  H  66.188 63.988 35.484 1.00 . A A .  54 ASP HB3  1 1 
       16 40777 1 1  54 ASP N    N  64.953 62.302 37.323 1.00 . A A .  54 ASP N    1 1 
       16 40778 1 1  54 ASP O    O  64.390 65.133 37.065 1.00 . A A .  54 ASP O    1 1 
       16 40779 1 1  54 ASP OD1  O  67.794 65.442 37.283 1.00 . A A .  54 ASP OD1  1 1 
       16 40780 1 1  54 ASP OD2  O  69.059 64.207 36.053 1.00 . A A .  54 ASP OD2  1 1 
       16 40781 1 1  55 ILE C    C  65.742 67.752 39.143 1.00 . A A .  55 ILE C    1 1 
       16 40782 1 1  55 ILE CA   C  64.794 66.565 39.327 1.00 . A A .  55 ILE CA   1 1 
       16 40783 1 1  55 ILE CB   C  64.336 66.499 40.790 1.00 . A A .  55 ILE CB   1 1 
       16 40784 1 1  55 ILE CD1  C  64.486 64.198 41.779 1.00 . A A .  55 ILE CD1  1 1 
       16 40785 1 1  55 ILE CG1  C  63.580 65.183 41.039 1.00 . A A .  55 ILE CG1  1 1 
       16 40786 1 1  55 ILE CG2  C  63.411 67.682 41.086 1.00 . A A .  55 ILE CG2  1 1 
       16 40787 1 1  55 ILE H    H  66.157 64.911 39.576 1.00 . A A .  55 ILE H    1 1 
       16 40788 1 1  55 ILE HA   H  63.934 66.693 38.688 1.00 . A A .  55 ILE HA   1 1 
       16 40789 1 1  55 ILE HB   H  65.200 66.551 41.437 1.00 . A A .  55 ILE HB   1 1 
       16 40790 1 1  55 ILE HD11 H  64.969 64.702 42.603 1.00 . A A .  55 ILE HD11 1 1 
       16 40791 1 1  55 ILE HD12 H  63.894 63.376 42.156 1.00 . A A .  55 ILE HD12 1 1 
       16 40792 1 1  55 ILE HD13 H  65.235 63.818 41.100 1.00 . A A .  55 ILE HD13 1 1 
       16 40793 1 1  55 ILE HG12 H  62.701 65.377 41.637 1.00 . A A .  55 ILE HG12 1 1 
       16 40794 1 1  55 ILE HG13 H  63.283 64.754 40.093 1.00 . A A .  55 ILE HG13 1 1 
       16 40795 1 1  55 ILE HG21 H  62.624 67.718 40.348 1.00 . A A .  55 ILE HG21 1 1 
       16 40796 1 1  55 ILE HG22 H  62.978 67.563 42.069 1.00 . A A .  55 ILE HG22 1 1 
       16 40797 1 1  55 ILE HG23 H  63.978 68.601 41.052 1.00 . A A .  55 ILE HG23 1 1 
       16 40798 1 1  55 ILE N    N  65.495 65.296 38.964 1.00 . A A .  55 ILE N    1 1 
       16 40799 1 1  55 ILE O    O  66.881 67.717 39.567 1.00 . A A .  55 ILE O    1 1 
       16 40800 1 1  56 LEU C    C  65.562 71.197 39.065 1.00 . A A .  56 LEU C    1 1 
       16 40801 1 1  56 LEU CA   C  66.143 70.002 38.309 1.00 . A A .  56 LEU CA   1 1 
       16 40802 1 1  56 LEU CB   C  66.224 70.339 36.818 1.00 . A A .  56 LEU CB   1 1 
       16 40803 1 1  56 LEU CD1  C  68.599 70.473 36.002 1.00 . A A .  56 LEU CD1  1 1 
       16 40804 1 1  56 LEU CD2  C  67.012 72.378 35.573 1.00 . A A .  56 LEU CD2  1 1 
       16 40805 1 1  56 LEU CG   C  67.417 71.276 36.566 1.00 . A A .  56 LEU CG   1 1 
       16 40806 1 1  56 LEU H    H  64.349 68.810 38.189 1.00 . A A .  56 LEU H    1 1 
       16 40807 1 1  56 LEU HA   H  67.136 69.792 38.682 1.00 . A A .  56 LEU HA   1 1 
       16 40808 1 1  56 LEU HB2  H  66.354 69.430 36.251 1.00 . A A .  56 LEU HB2  1 1 
       16 40809 1 1  56 LEU HB3  H  65.309 70.826 36.511 1.00 . A A .  56 LEU HB3  1 1 
       16 40810 1 1  56 LEU HD11 H  68.259 69.500 35.678 1.00 . A A .  56 LEU HD11 1 1 
       16 40811 1 1  56 LEU HD12 H  69.028 71.001 35.161 1.00 . A A .  56 LEU HD12 1 1 
       16 40812 1 1  56 LEU HD13 H  69.349 70.352 36.768 1.00 . A A .  56 LEU HD13 1 1 
       16 40813 1 1  56 LEU HD21 H  66.049 72.146 35.144 1.00 . A A .  56 LEU HD21 1 1 
       16 40814 1 1  56 LEU HD22 H  66.954 73.323 36.093 1.00 . A A .  56 LEU HD22 1 1 
       16 40815 1 1  56 LEU HD23 H  67.748 72.447 34.786 1.00 . A A .  56 LEU HD23 1 1 
       16 40816 1 1  56 LEU HG   H  67.716 71.731 37.501 1.00 . A A .  56 LEU HG   1 1 
       16 40817 1 1  56 LEU N    N  65.275 68.807 38.518 1.00 . A A .  56 LEU N    1 1 
       16 40818 1 1  56 LEU O    O  64.408 71.552 38.894 1.00 . A A .  56 LEU O    1 1 
       16 40819 1 1  57 ASP C    C  66.863 74.149 40.521 1.00 . A A .  57 ASP C    1 1 
       16 40820 1 1  57 ASP CA   C  65.870 72.995 40.676 1.00 . A A .  57 ASP CA   1 1 
       16 40821 1 1  57 ASP CB   C  65.759 72.616 42.154 1.00 . A A .  57 ASP CB   1 1 
       16 40822 1 1  57 ASP CG   C  64.640 73.428 42.808 1.00 . A A .  57 ASP CG   1 1 
       16 40823 1 1  57 ASP H    H  67.280 71.509 40.012 1.00 . A A .  57 ASP H    1 1 
       16 40824 1 1  57 ASP HA   H  64.903 73.298 40.306 1.00 . A A .  57 ASP HA   1 1 
       16 40825 1 1  57 ASP HB2  H  65.535 71.564 42.241 1.00 . A A .  57 ASP HB2  1 1 
       16 40826 1 1  57 ASP HB3  H  66.695 72.828 42.651 1.00 . A A .  57 ASP HB3  1 1 
       16 40827 1 1  57 ASP N    N  66.357 71.818 39.899 1.00 . A A .  57 ASP N    1 1 
       16 40828 1 1  57 ASP O    O  68.057 73.974 40.673 1.00 . A A .  57 ASP O    1 1 
       16 40829 1 1  57 ASP OD1  O  64.613 74.631 42.606 1.00 . A A .  57 ASP OD1  1 1 
       16 40830 1 1  57 ASP OD2  O  63.830 72.833 43.498 1.00 . A A .  57 ASP OD2  1 1 
       16 40831 1 1  58 THR C    C  67.461 77.209 41.392 1.00 . A A .  58 THR C    1 1 
       16 40832 1 1  58 THR CA   C  67.289 76.496 40.048 1.00 . A A .  58 THR CA   1 1 
       16 40833 1 1  58 THR CB   C  66.693 77.470 39.026 1.00 . A A .  58 THR CB   1 1 
       16 40834 1 1  58 THR CG2  C  66.330 76.718 37.742 1.00 . A A .  58 THR CG2  1 1 
       16 40835 1 1  58 THR H    H  65.411 75.440 40.099 1.00 . A A .  58 THR H    1 1 
       16 40836 1 1  58 THR HA   H  68.252 76.155 39.699 1.00 . A A .  58 THR HA   1 1 
       16 40837 1 1  58 THR HB   H  67.417 78.237 38.795 1.00 . A A .  58 THR HB   1 1 
       16 40838 1 1  58 THR HG1  H  64.844 77.398 39.629 1.00 . A A .  58 THR HG1  1 1 
       16 40839 1 1  58 THR HG21 H  66.866 75.780 37.707 1.00 . A A .  58 THR HG21 1 1 
       16 40840 1 1  58 THR HG22 H  65.268 76.525 37.726 1.00 . A A .  58 THR HG22 1 1 
       16 40841 1 1  58 THR HG23 H  66.600 77.318 36.886 1.00 . A A .  58 THR HG23 1 1 
       16 40842 1 1  58 THR N    N  66.378 75.327 40.217 1.00 . A A .  58 THR N    1 1 
       16 40843 1 1  58 THR O    O  66.545 77.274 42.191 1.00 . A A .  58 THR O    1 1 
       16 40844 1 1  58 THR OG1  O  65.526 78.070 39.571 1.00 . A A .  58 THR OG1  1 1 
       16 40845 1 1  59 ALA C    C  69.419 79.854 42.653 1.00 . A A .  59 ALA C    1 1 
       16 40846 1 1  59 ALA CA   C  68.876 78.449 42.934 1.00 . A A .  59 ALA CA   1 1 
       16 40847 1 1  59 ALA CB   C  69.897 77.663 43.760 1.00 . A A .  59 ALA CB   1 1 
       16 40848 1 1  59 ALA H    H  69.349 77.670 40.983 1.00 . A A .  59 ALA H    1 1 
       16 40849 1 1  59 ALA HA   H  67.950 78.525 43.486 1.00 . A A .  59 ALA HA   1 1 
       16 40850 1 1  59 ALA HB1  H  69.687 76.606 43.682 1.00 . A A .  59 ALA HB1  1 1 
       16 40851 1 1  59 ALA HB2  H  70.891 77.861 43.387 1.00 . A A .  59 ALA HB2  1 1 
       16 40852 1 1  59 ALA HB3  H  69.835 77.966 44.794 1.00 . A A .  59 ALA HB3  1 1 
       16 40853 1 1  59 ALA N    N  68.630 77.740 41.645 1.00 . A A .  59 ALA N    1 1 
       16 40854 1 1  59 ALA O    O  69.351 80.342 41.541 1.00 . A A .  59 ALA O    1 1 
       16 40855 1 1  60 GLY C    C  71.857 81.796 42.750 1.00 . A A .  60 GLY C    1 1 
       16 40856 1 1  60 GLY CA   C  70.504 81.878 43.460 1.00 . A A .  60 GLY CA   1 1 
       16 40857 1 1  60 GLY H    H  69.995 80.085 44.541 1.00 . A A .  60 GLY H    1 1 
       16 40858 1 1  60 GLY HA2  H  69.817 82.458 42.862 1.00 . A A .  60 GLY HA2  1 1 
       16 40859 1 1  60 GLY HA3  H  70.635 82.352 44.421 1.00 . A A .  60 GLY HA3  1 1 
       16 40860 1 1  60 GLY N    N  69.955 80.503 43.656 1.00 . A A .  60 GLY N    1 1 
       16 40861 1 1  60 GLY O    O  72.833 81.334 43.312 1.00 . A A .  60 GLY O    1 1 
       16 40862 1 1  61 GLN C    C  73.232 83.316 39.723 1.00 . A A .  61 GLN C    1 1 
       16 40863 1 1  61 GLN CA   C  73.209 82.193 40.766 1.00 . A A .  61 GLN CA   1 1 
       16 40864 1 1  61 GLN CB   C  73.339 80.836 40.065 1.00 . A A .  61 GLN CB   1 1 
       16 40865 1 1  61 GLN CD   C  75.716 80.267 40.589 1.00 . A A .  61 GLN CD   1 1 
       16 40866 1 1  61 GLN CG   C  74.254 79.920 40.882 1.00 . A A .  61 GLN CG   1 1 
       16 40867 1 1  61 GLN H    H  71.119 82.608 41.093 1.00 . A A .  61 GLN H    1 1 
       16 40868 1 1  61 GLN HA   H  74.031 82.326 41.453 1.00 . A A .  61 GLN HA   1 1 
       16 40869 1 1  61 GLN HB2  H  72.364 80.380 39.979 1.00 . A A .  61 GLN HB2  1 1 
       16 40870 1 1  61 GLN HB3  H  73.759 80.977 39.079 1.00 . A A .  61 GLN HB3  1 1 
       16 40871 1 1  61 GLN HE21 H  75.825 81.638 42.021 1.00 . A A .  61 GLN HE21 1 1 
       16 40872 1 1  61 GLN HE22 H  77.247 81.411 41.123 1.00 . A A .  61 GLN HE22 1 1 
       16 40873 1 1  61 GLN HG2  H  74.058 80.059 41.934 1.00 . A A .  61 GLN HG2  1 1 
       16 40874 1 1  61 GLN HG3  H  74.066 78.891 40.612 1.00 . A A .  61 GLN HG3  1 1 
       16 40875 1 1  61 GLN N    N  71.920 82.241 41.520 1.00 . A A .  61 GLN N    1 1 
       16 40876 1 1  61 GLN NE2  N  76.312 81.181 41.304 1.00 . A A .  61 GLN NE2  1 1 
       16 40877 1 1  61 GLN O    O  72.946 83.098 38.561 1.00 . A A .  61 GLN O    1 1 
       16 40878 1 1  61 GLN OE1  O  76.319 79.700 39.700 1.00 . A A .  61 GLN OE1  1 1 
       16 40879 1 1  62 GLU C    C  72.237 85.944 38.619 1.00 . A A .  62 GLU C    1 1 
       16 40880 1 1  62 GLU CA   C  73.635 85.665 39.181 1.00 . A A .  62 GLU CA   1 1 
       16 40881 1 1  62 GLU CB   C  74.601 85.348 38.032 1.00 . A A .  62 GLU CB   1 1 
       16 40882 1 1  62 GLU CD   C  75.842 87.518 38.064 1.00 . A A .  62 GLU CD   1 1 
       16 40883 1 1  62 GLU CG   C  75.955 86.010 38.300 1.00 . A A .  62 GLU CG   1 1 
       16 40884 1 1  62 GLU H    H  73.809 84.651 41.076 1.00 . A A .  62 GLU H    1 1 
       16 40885 1 1  62 GLU HA   H  73.982 86.541 39.709 1.00 . A A .  62 GLU HA   1 1 
       16 40886 1 1  62 GLU HB2  H  74.736 84.280 37.957 1.00 . A A .  62 GLU HB2  1 1 
       16 40887 1 1  62 GLU HB3  H  74.196 85.724 37.103 1.00 . A A .  62 GLU HB3  1 1 
       16 40888 1 1  62 GLU HG2  H  76.248 85.830 39.323 1.00 . A A .  62 GLU HG2  1 1 
       16 40889 1 1  62 GLU HG3  H  76.697 85.595 37.634 1.00 . A A .  62 GLU HG3  1 1 
       16 40890 1 1  62 GLU N    N  73.579 84.511 40.133 1.00 . A A .  62 GLU N    1 1 
       16 40891 1 1  62 GLU O    O  71.438 85.045 38.436 1.00 . A A .  62 GLU O    1 1 
       16 40892 1 1  62 GLU OE1  O  75.767 87.912 36.911 1.00 . A A .  62 GLU OE1  1 1 
       16 40893 1 1  62 GLU OE2  O  75.832 88.251 39.038 1.00 . A A .  62 GLU OE2  1 1 
       16 40894 1 1  63 GLU C    C  70.602 87.385 36.287 1.00 . A A .  63 GLU C    1 1 
       16 40895 1 1  63 GLU CA   C  70.603 87.547 37.809 1.00 . A A .  63 GLU CA   1 1 
       16 40896 1 1  63 GLU CB   C  70.276 88.999 38.170 1.00 . A A .  63 GLU CB   1 1 
       16 40897 1 1  63 GLU CD   C  70.658 90.505 40.128 1.00 . A A .  63 GLU CD   1 1 
       16 40898 1 1  63 GLU CG   C  70.146 89.132 39.689 1.00 . A A .  63 GLU CG   1 1 
       16 40899 1 1  63 GLU H    H  72.590 87.890 38.514 1.00 . A A .  63 GLU H    1 1 
       16 40900 1 1  63 GLU HA   H  69.869 86.898 38.242 1.00 . A A .  63 GLU HA   1 1 
       16 40901 1 1  63 GLU HB2  H  71.067 89.644 37.819 1.00 . A A .  63 GLU HB2  1 1 
       16 40902 1 1  63 GLU HB3  H  69.345 89.284 37.701 1.00 . A A .  63 GLU HB3  1 1 
       16 40903 1 1  63 GLU HG2  H  69.110 89.029 39.972 1.00 . A A .  63 GLU HG2  1 1 
       16 40904 1 1  63 GLU HG3  H  70.730 88.359 40.168 1.00 . A A .  63 GLU HG3  1 1 
       16 40905 1 1  63 GLU N    N  71.938 87.190 38.352 1.00 . A A .  63 GLU N    1 1 
       16 40906 1 1  63 GLU O    O  70.759 88.343 35.553 1.00 . A A .  63 GLU O    1 1 
       16 40907 1 1  63 GLU OE1  O  70.364 91.472 39.444 1.00 . A A .  63 GLU OE1  1 1 
       16 40908 1 1  63 GLU OE2  O  71.333 90.567 41.142 1.00 . A A .  63 GLU OE2  1 1 
       16 40909 1 1  64 TYR C    C  69.545 84.734 34.020 1.00 . A A .  64 TYR C    1 1 
       16 40910 1 1  64 TYR CA   C  70.410 85.948 34.334 1.00 . A A .  64 TYR CA   1 1 
       16 40911 1 1  64 TYR CB   C  71.837 85.703 33.837 1.00 . A A .  64 TYR CB   1 1 
       16 40912 1 1  64 TYR CD1  C  71.753 87.642 32.227 1.00 . A A .  64 TYR CD1  1 1 
       16 40913 1 1  64 TYR CD2  C  72.388 85.458 31.388 1.00 . A A .  64 TYR CD2  1 1 
       16 40914 1 1  64 TYR CE1  C  71.901 88.179 30.942 1.00 . A A .  64 TYR CE1  1 1 
       16 40915 1 1  64 TYR CE2  C  72.535 85.994 30.103 1.00 . A A .  64 TYR CE2  1 1 
       16 40916 1 1  64 TYR CG   C  71.996 86.282 32.451 1.00 . A A .  64 TYR CG   1 1 
       16 40917 1 1  64 TYR CZ   C  72.292 87.355 29.881 1.00 . A A .  64 TYR CZ   1 1 
       16 40918 1 1  64 TYR H    H  70.299 85.425 36.421 1.00 . A A .  64 TYR H    1 1 
       16 40919 1 1  64 TYR HA   H  70.001 86.805 33.844 1.00 . A A .  64 TYR HA   1 1 
       16 40920 1 1  64 TYR HB2  H  72.538 86.179 34.506 1.00 . A A .  64 TYR HB2  1 1 
       16 40921 1 1  64 TYR HB3  H  72.031 84.641 33.808 1.00 . A A .  64 TYR HB3  1 1 
       16 40922 1 1  64 TYR HD1  H  71.452 88.278 33.047 1.00 . A A .  64 TYR HD1  1 1 
       16 40923 1 1  64 TYR HD2  H  72.575 84.408 31.559 1.00 . A A .  64 TYR HD2  1 1 
       16 40924 1 1  64 TYR HE1  H  71.713 89.229 30.771 1.00 . A A .  64 TYR HE1  1 1 
       16 40925 1 1  64 TYR HE2  H  72.836 85.359 29.284 1.00 . A A .  64 TYR HE2  1 1 
       16 40926 1 1  64 TYR HH   H  71.693 88.466 28.448 1.00 . A A .  64 TYR HH   1 1 
       16 40927 1 1  64 TYR N    N  70.425 86.179 35.809 1.00 . A A .  64 TYR N    1 1 
       16 40928 1 1  64 TYR O    O  68.605 84.802 33.250 1.00 . A A .  64 TYR O    1 1 
       16 40929 1 1  64 TYR OH   O  72.438 87.885 28.614 1.00 . A A .  64 TYR OH   1 1 
       16 40930 1 1  65 SER C    C  69.121 82.003 32.900 1.00 . A A .  65 SER C    1 1 
       16 40931 1 1  65 SER CA   C  69.081 82.374 34.387 1.00 . A A .  65 SER CA   1 1 
       16 40932 1 1  65 SER CB   C  67.628 82.589 34.828 1.00 . A A .  65 SER CB   1 1 
       16 40933 1 1  65 SER H    H  70.624 83.621 35.229 1.00 . A A .  65 SER H    1 1 
       16 40934 1 1  65 SER HA   H  69.514 81.571 34.965 1.00 . A A .  65 SER HA   1 1 
       16 40935 1 1  65 SER HB2  H  67.446 83.648 34.956 1.00 . A A .  65 SER HB2  1 1 
       16 40936 1 1  65 SER HB3  H  66.956 82.202 34.079 1.00 . A A .  65 SER HB3  1 1 
       16 40937 1 1  65 SER HG   H  68.095 82.165 36.670 1.00 . A A .  65 SER HG   1 1 
       16 40938 1 1  65 SER N    N  69.863 83.627 34.619 1.00 . A A .  65 SER N    1 1 
       16 40939 1 1  65 SER O    O  68.225 82.336 32.146 1.00 . A A .  65 SER O    1 1 
       16 40940 1 1  65 SER OG   O  67.405 81.905 36.054 1.00 . A A .  65 SER OG   1 1 
       16 40941 1 1  66 ALA C    C  69.954 79.419 30.920 1.00 . A A .  66 ALA C    1 1 
       16 40942 1 1  66 ALA CA   C  70.256 80.913 31.047 1.00 . A A .  66 ALA CA   1 1 
       16 40943 1 1  66 ALA CB   C  71.673 81.194 30.541 1.00 . A A .  66 ALA CB   1 1 
       16 40944 1 1  66 ALA H    H  70.855 81.057 33.111 1.00 . A A .  66 ALA H    1 1 
       16 40945 1 1  66 ALA HA   H  69.545 81.476 30.461 1.00 . A A .  66 ALA HA   1 1 
       16 40946 1 1  66 ALA HB1  H  72.100 82.013 31.099 1.00 . A A .  66 ALA HB1  1 1 
       16 40947 1 1  66 ALA HB2  H  72.283 80.313 30.671 1.00 . A A .  66 ALA HB2  1 1 
       16 40948 1 1  66 ALA HB3  H  71.635 81.454 29.492 1.00 . A A .  66 ALA HB3  1 1 
       16 40949 1 1  66 ALA N    N  70.151 81.314 32.480 1.00 . A A .  66 ALA N    1 1 
       16 40950 1 1  66 ALA O    O  69.163 79.005 30.094 1.00 . A A .  66 ALA O    1 1 
       16 40951 1 1  67 MET C    C  68.907 76.828 32.145 1.00 . A A .  67 MET C    1 1 
       16 40952 1 1  67 MET CA   C  70.335 77.140 31.681 1.00 . A A .  67 MET CA   1 1 
       16 40953 1 1  67 MET CB   C  71.337 76.421 32.588 1.00 . A A .  67 MET CB   1 1 
       16 40954 1 1  67 MET CE   C  71.150 74.489 35.102 1.00 . A A .  67 MET CE   1 1 
       16 40955 1 1  67 MET CG   C  71.189 74.907 32.418 1.00 . A A .  67 MET CG   1 1 
       16 40956 1 1  67 MET H    H  71.209 78.974 32.395 1.00 . A A .  67 MET H    1 1 
       16 40957 1 1  67 MET HA   H  70.462 76.796 30.665 1.00 . A A .  67 MET HA   1 1 
       16 40958 1 1  67 MET HB2  H  72.340 76.716 32.318 1.00 . A A .  67 MET HB2  1 1 
       16 40959 1 1  67 MET HB3  H  71.148 76.692 33.617 1.00 . A A .  67 MET HB3  1 1 
       16 40960 1 1  67 MET HE1  H  71.908 75.218 34.864 1.00 . A A .  67 MET HE1  1 1 
       16 40961 1 1  67 MET HE2  H  70.570 74.838 35.945 1.00 . A A .  67 MET HE2  1 1 
       16 40962 1 1  67 MET HE3  H  71.623 73.548 35.349 1.00 . A A .  67 MET HE3  1 1 
       16 40963 1 1  67 MET HG2  H  70.794 74.694 31.435 1.00 . A A .  67 MET HG2  1 1 
       16 40964 1 1  67 MET HG3  H  72.156 74.437 32.526 1.00 . A A .  67 MET HG3  1 1 
       16 40965 1 1  67 MET N    N  70.579 78.610 31.738 1.00 . A A .  67 MET N    1 1 
       16 40966 1 1  67 MET O    O  68.369 75.783 31.837 1.00 . A A .  67 MET O    1 1 
       16 40967 1 1  67 MET SD   S  70.060 74.258 33.676 1.00 . A A .  67 MET SD   1 1 
       16 40968 1 1  68 ARG C    C  65.954 77.431 32.154 1.00 . A A .  68 ARG C    1 1 
       16 40969 1 1  68 ARG CA   C  66.898 77.472 33.358 1.00 . A A .  68 ARG CA   1 1 
       16 40970 1 1  68 ARG CB   C  66.473 78.600 34.305 1.00 . A A .  68 ARG CB   1 1 
       16 40971 1 1  68 ARG CD   C  64.570 79.523 35.639 1.00 . A A .  68 ARG CD   1 1 
       16 40972 1 1  68 ARG CG   C  65.082 78.302 34.871 1.00 . A A .  68 ARG CG   1 1 
       16 40973 1 1  68 ARG CZ   C  63.864 81.800 35.046 1.00 . A A .  68 ARG CZ   1 1 
       16 40974 1 1  68 ARG H    H  68.742 78.557 33.121 1.00 . A A .  68 ARG H    1 1 
       16 40975 1 1  68 ARG HA   H  66.859 76.527 33.881 1.00 . A A .  68 ARG HA   1 1 
       16 40976 1 1  68 ARG HB2  H  67.181 78.673 35.117 1.00 . A A .  68 ARG HB2  1 1 
       16 40977 1 1  68 ARG HB3  H  66.448 79.534 33.762 1.00 . A A .  68 ARG HB3  1 1 
       16 40978 1 1  68 ARG HD2  H  63.754 79.227 36.283 1.00 . A A .  68 ARG HD2  1 1 
       16 40979 1 1  68 ARG HD3  H  65.369 79.933 36.237 1.00 . A A .  68 ARG HD3  1 1 
       16 40980 1 1  68 ARG HE   H  63.943 80.305 33.735 1.00 . A A .  68 ARG HE   1 1 
       16 40981 1 1  68 ARG HG2  H  64.404 78.079 34.061 1.00 . A A .  68 ARG HG2  1 1 
       16 40982 1 1  68 ARG HG3  H  65.139 77.454 35.538 1.00 . A A .  68 ARG HG3  1 1 
       16 40983 1 1  68 ARG HH11 H  64.370 81.541 36.978 1.00 . A A .  68 ARG HH11 1 1 
       16 40984 1 1  68 ARG HH12 H  63.868 83.138 36.543 1.00 . A A .  68 ARG HH12 1 1 
       16 40985 1 1  68 ARG HH21 H  63.303 82.383 33.216 1.00 . A A .  68 ARG HH21 1 1 
       16 40986 1 1  68 ARG HH22 H  63.270 83.612 34.437 1.00 . A A .  68 ARG HH22 1 1 
       16 40987 1 1  68 ARG N    N  68.291 77.722 32.882 1.00 . A A .  68 ARG N    1 1 
       16 40988 1 1  68 ARG NE   N  64.092 80.557 34.669 1.00 . A A .  68 ARG NE   1 1 
       16 40989 1 1  68 ARG NH1  N  64.049 82.188 36.287 1.00 . A A .  68 ARG NH1  1 1 
       16 40990 1 1  68 ARG NH2  N  63.446 82.666 34.164 1.00 . A A .  68 ARG NH2  1 1 
       16 40991 1 1  68 ARG O    O  65.168 76.515 32.001 1.00 . A A .  68 ARG O    1 1 
       16 40992 1 1  69 ASP C    C  65.453 77.253 29.205 1.00 . A A .  69 ASP C    1 1 
       16 40993 1 1  69 ASP CA   C  65.141 78.450 30.100 1.00 . A A .  69 ASP CA   1 1 
       16 40994 1 1  69 ASP CB   C  65.380 79.747 29.322 1.00 . A A .  69 ASP CB   1 1 
       16 40995 1 1  69 ASP CG   C  64.139 80.079 28.491 1.00 . A A .  69 ASP CG   1 1 
       16 40996 1 1  69 ASP H    H  66.672 79.144 31.448 1.00 . A A .  69 ASP H    1 1 
       16 40997 1 1  69 ASP HA   H  64.109 78.403 30.414 1.00 . A A .  69 ASP HA   1 1 
       16 40998 1 1  69 ASP HB2  H  65.574 80.552 30.015 1.00 . A A .  69 ASP HB2  1 1 
       16 40999 1 1  69 ASP HB3  H  66.231 79.623 28.668 1.00 . A A .  69 ASP HB3  1 1 
       16 41000 1 1  69 ASP N    N  66.029 78.420 31.299 1.00 . A A .  69 ASP N    1 1 
       16 41001 1 1  69 ASP O    O  64.563 76.635 28.650 1.00 . A A .  69 ASP O    1 1 
       16 41002 1 1  69 ASP OD1  O  63.103 80.330 29.084 1.00 . A A .  69 ASP OD1  1 1 
       16 41003 1 1  69 ASP OD2  O  64.247 80.077 27.276 1.00 . A A .  69 ASP OD2  1 1 
       16 41004 1 1  70 GLN C    C  66.477 74.483 28.785 1.00 . A A .  70 GLN C    1 1 
       16 41005 1 1  70 GLN CA   C  67.087 75.760 28.203 1.00 . A A .  70 GLN CA   1 1 
       16 41006 1 1  70 GLN CB   C  68.617 75.632 28.156 1.00 . A A .  70 GLN CB   1 1 
       16 41007 1 1  70 GLN CD   C  69.466 74.736 25.974 1.00 . A A .  70 GLN CD   1 1 
       16 41008 1 1  70 GLN CG   C  69.132 76.006 26.760 1.00 . A A .  70 GLN CG   1 1 
       16 41009 1 1  70 GLN H    H  67.409 77.427 29.512 1.00 . A A .  70 GLN H    1 1 
       16 41010 1 1  70 GLN HA   H  66.702 75.921 27.211 1.00 . A A .  70 GLN HA   1 1 
       16 41011 1 1  70 GLN HB2  H  69.053 76.298 28.885 1.00 . A A .  70 GLN HB2  1 1 
       16 41012 1 1  70 GLN HB3  H  68.904 74.615 28.385 1.00 . A A .  70 GLN HB3  1 1 
       16 41013 1 1  70 GLN HE21 H  71.430 75.000 26.110 1.00 . A A .  70 GLN HE21 1 1 
       16 41014 1 1  70 GLN HE22 H  70.941 73.613 25.262 1.00 . A A .  70 GLN HE22 1 1 
       16 41015 1 1  70 GLN HG2  H  68.372 76.563 26.233 1.00 . A A .  70 GLN HG2  1 1 
       16 41016 1 1  70 GLN HG3  H  70.020 76.613 26.858 1.00 . A A .  70 GLN HG3  1 1 
       16 41017 1 1  70 GLN N    N  66.712 76.917 29.059 1.00 . A A .  70 GLN N    1 1 
       16 41018 1 1  70 GLN NE2  N  70.716 74.424 25.765 1.00 . A A .  70 GLN NE2  1 1 
       16 41019 1 1  70 GLN O    O  66.139 73.563 28.064 1.00 . A A .  70 GLN O    1 1 
       16 41020 1 1  70 GLN OE1  O  68.581 74.021 25.546 1.00 . A A .  70 GLN OE1  1 1 
       16 41021 1 1  71 TYR C    C  64.218 73.243 30.489 1.00 . A A .  71 TYR C    1 1 
       16 41022 1 1  71 TYR CA   C  65.728 73.218 30.716 1.00 . A A .  71 TYR CA   1 1 
       16 41023 1 1  71 TYR CB   C  66.045 73.198 32.218 1.00 . A A .  71 TYR CB   1 1 
       16 41024 1 1  71 TYR CD1  C  68.134 71.799 32.401 1.00 . A A .  71 TYR CD1  1 1 
       16 41025 1 1  71 TYR CD2  C  66.013 70.815 33.045 1.00 . A A .  71 TYR CD2  1 1 
       16 41026 1 1  71 TYR CE1  C  68.785 70.600 32.714 1.00 . A A .  71 TYR CE1  1 1 
       16 41027 1 1  71 TYR CE2  C  66.665 69.616 33.361 1.00 . A A .  71 TYR CE2  1 1 
       16 41028 1 1  71 TYR CG   C  66.748 71.906 32.567 1.00 . A A .  71 TYR CG   1 1 
       16 41029 1 1  71 TYR CZ   C  68.052 69.509 33.195 1.00 . A A .  71 TYR CZ   1 1 
       16 41030 1 1  71 TYR H    H  66.599 75.185 30.641 1.00 . A A .  71 TYR H    1 1 
       16 41031 1 1  71 TYR HA   H  66.140 72.337 30.244 1.00 . A A .  71 TYR HA   1 1 
       16 41032 1 1  71 TYR HB2  H  66.687 74.032 32.462 1.00 . A A .  71 TYR HB2  1 1 
       16 41033 1 1  71 TYR HB3  H  65.128 73.273 32.786 1.00 . A A .  71 TYR HB3  1 1 
       16 41034 1 1  71 TYR HD1  H  68.700 72.640 32.031 1.00 . A A .  71 TYR HD1  1 1 
       16 41035 1 1  71 TYR HD2  H  64.945 70.897 33.173 1.00 . A A .  71 TYR HD2  1 1 
       16 41036 1 1  71 TYR HE1  H  69.854 70.518 32.586 1.00 . A A .  71 TYR HE1  1 1 
       16 41037 1 1  71 TYR HE2  H  66.098 68.775 33.732 1.00 . A A .  71 TYR HE2  1 1 
       16 41038 1 1  71 TYR HH   H  68.590 67.730 32.760 1.00 . A A .  71 TYR HH   1 1 
       16 41039 1 1  71 TYR N    N  66.326 74.427 30.085 1.00 . A A .  71 TYR N    1 1 
       16 41040 1 1  71 TYR O    O  63.579 72.213 30.421 1.00 . A A .  71 TYR O    1 1 
       16 41041 1 1  71 TYR OH   O  68.695 68.327 33.503 1.00 . A A .  71 TYR OH   1 1 
       16 41042 1 1  72 MET C    C  61.859 73.775 28.760 1.00 . A A .  72 MET C    1 1 
       16 41043 1 1  72 MET CA   C  62.174 74.489 30.085 1.00 . A A .  72 MET CA   1 1 
       16 41044 1 1  72 MET CB   C  61.745 75.955 29.988 1.00 . A A .  72 MET CB   1 1 
       16 41045 1 1  72 MET CE   C  60.409 78.229 33.096 1.00 . A A .  72 MET CE   1 1 
       16 41046 1 1  72 MET CG   C  61.717 76.574 31.386 1.00 . A A .  72 MET CG   1 1 
       16 41047 1 1  72 MET H    H  64.174 75.233 30.383 1.00 . A A .  72 MET H    1 1 
       16 41048 1 1  72 MET HA   H  61.640 74.008 30.890 1.00 . A A .  72 MET HA   1 1 
       16 41049 1 1  72 MET HB2  H  62.447 76.495 29.371 1.00 . A A .  72 MET HB2  1 1 
       16 41050 1 1  72 MET HB3  H  60.759 76.013 29.548 1.00 . A A .  72 MET HB3  1 1 
       16 41051 1 1  72 MET HE1  H  61.012 77.513 33.638 1.00 . A A .  72 MET HE1  1 1 
       16 41052 1 1  72 MET HE2  H  60.613 79.228 33.460 1.00 . A A .  72 MET HE2  1 1 
       16 41053 1 1  72 MET HE3  H  59.366 78.002 33.243 1.00 . A A .  72 MET HE3  1 1 
       16 41054 1 1  72 MET HG2  H  61.230 75.897 32.071 1.00 . A A .  72 MET HG2  1 1 
       16 41055 1 1  72 MET HG3  H  62.729 76.757 31.720 1.00 . A A .  72 MET HG3  1 1 
       16 41056 1 1  72 MET N    N  63.641 74.411 30.344 1.00 . A A .  72 MET N    1 1 
       16 41057 1 1  72 MET O    O  60.735 73.385 28.508 1.00 . A A .  72 MET O    1 1 
       16 41058 1 1  72 MET SD   S  60.807 78.139 31.333 1.00 . A A .  72 MET SD   1 1 
       16 41059 1 1  73 ARG C    C  63.009 71.439 26.706 1.00 . A A .  73 ARG C    1 1 
       16 41060 1 1  73 ARG CA   C  62.624 72.922 26.605 1.00 . A A .  73 ARG CA   1 1 
       16 41061 1 1  73 ARG CB   C  63.497 73.584 25.531 1.00 . A A .  73 ARG CB   1 1 
       16 41062 1 1  73 ARG CD   C  62.957 72.231 23.486 1.00 . A A .  73 ARG CD   1 1 
       16 41063 1 1  73 ARG CG   C  62.758 73.579 24.187 1.00 . A A .  73 ARG CG   1 1 
       16 41064 1 1  73 ARG CZ   C  64.239 73.240 21.626 1.00 . A A .  73 ARG CZ   1 1 
       16 41065 1 1  73 ARG H    H  63.748 73.931 28.133 1.00 . A A .  73 ARG H    1 1 
       16 41066 1 1  73 ARG HA   H  61.584 73.017 26.329 1.00 . A A .  73 ARG HA   1 1 
       16 41067 1 1  73 ARG HB2  H  63.714 74.601 25.817 1.00 . A A .  73 ARG HB2  1 1 
       16 41068 1 1  73 ARG HB3  H  64.424 73.035 25.434 1.00 . A A .  73 ARG HB3  1 1 
       16 41069 1 1  73 ARG HD2  H  63.756 71.678 23.977 1.00 . A A .  73 ARG HD2  1 1 
       16 41070 1 1  73 ARG HD3  H  62.049 71.662 23.548 1.00 . A A .  73 ARG HD3  1 1 
       16 41071 1 1  73 ARG HE   H  62.678 72.044 21.357 1.00 . A A .  73 ARG HE   1 1 
       16 41072 1 1  73 ARG HG2  H  61.705 73.740 24.355 1.00 . A A .  73 ARG HG2  1 1 
       16 41073 1 1  73 ARG HG3  H  63.148 74.371 23.563 1.00 . A A .  73 ARG HG3  1 1 
       16 41074 1 1  73 ARG HH11 H  65.079 73.487 23.437 1.00 . A A .  73 ARG HH11 1 1 
       16 41075 1 1  73 ARG HH12 H  65.855 74.313 22.134 1.00 . A A .  73 ARG HH12 1 1 
       16 41076 1 1  73 ARG HH21 H  63.722 73.107 19.697 1.00 . A A .  73 ARG HH21 1 1 
       16 41077 1 1  73 ARG HH22 H  65.104 74.095 20.036 1.00 . A A .  73 ARG HH22 1 1 
       16 41078 1 1  73 ARG N    N  62.852 73.604 27.912 1.00 . A A .  73 ARG N    1 1 
       16 41079 1 1  73 ARG NE   N  63.261 72.455 22.029 1.00 . A A .  73 ARG NE   1 1 
       16 41080 1 1  73 ARG NH1  N  65.126 73.716 22.467 1.00 . A A .  73 ARG NH1  1 1 
       16 41081 1 1  73 ARG NH2  N  64.365 73.500 20.354 1.00 . A A .  73 ARG NH2  1 1 
       16 41082 1 1  73 ARG O    O  62.437 70.597 26.039 1.00 . A A .  73 ARG O    1 1 
       16 41083 1 1  74 THR C    C  63.544 68.901 28.591 1.00 . A A .  74 THR C    1 1 
       16 41084 1 1  74 THR CA   C  64.443 69.690 27.625 1.00 . A A .  74 THR CA   1 1 
       16 41085 1 1  74 THR CB   C  65.903 69.644 28.109 1.00 . A A .  74 THR CB   1 1 
       16 41086 1 1  74 THR CG2  C  66.780 70.477 27.173 1.00 . A A .  74 THR CG2  1 1 
       16 41087 1 1  74 THR H    H  64.458 71.813 28.021 1.00 . A A .  74 THR H    1 1 
       16 41088 1 1  74 THR HA   H  64.388 69.231 26.648 1.00 . A A .  74 THR HA   1 1 
       16 41089 1 1  74 THR HB   H  66.251 68.624 28.103 1.00 . A A .  74 THR HB   1 1 
       16 41090 1 1  74 THR HG1  H  66.604 69.613 29.921 1.00 . A A .  74 THR HG1  1 1 
       16 41091 1 1  74 THR HG21 H  66.349 70.480 26.183 1.00 . A A .  74 THR HG21 1 1 
       16 41092 1 1  74 THR HG22 H  66.838 71.491 27.543 1.00 . A A .  74 THR HG22 1 1 
       16 41093 1 1  74 THR HG23 H  67.771 70.051 27.134 1.00 . A A .  74 THR HG23 1 1 
       16 41094 1 1  74 THR N    N  63.996 71.115 27.511 1.00 . A A .  74 THR N    1 1 
       16 41095 1 1  74 THR O    O  62.937 67.917 28.210 1.00 . A A .  74 THR O    1 1 
       16 41096 1 1  74 THR OG1  O  65.997 70.168 29.424 1.00 . A A .  74 THR OG1  1 1 
       16 41097 1 1  75 GLY C    C  61.156 68.554 30.352 1.00 . A A .  75 GLY C    1 1 
       16 41098 1 1  75 GLY CA   C  62.612 68.573 30.822 1.00 . A A .  75 GLY CA   1 1 
       16 41099 1 1  75 GLY H    H  63.960 70.093 30.123 1.00 . A A .  75 GLY H    1 1 
       16 41100 1 1  75 GLY HA2  H  62.973 67.558 30.913 1.00 . A A .  75 GLY HA2  1 1 
       16 41101 1 1  75 GLY HA3  H  62.674 69.060 31.780 1.00 . A A .  75 GLY HA3  1 1 
       16 41102 1 1  75 GLY N    N  63.460 69.309 29.835 1.00 . A A .  75 GLY N    1 1 
       16 41103 1 1  75 GLY O    O  60.829 69.083 29.306 1.00 . A A .  75 GLY O    1 1 
       16 41104 1 1  76 GLU C    C  57.901 67.962 31.902 1.00 . A A .  76 GLU C    1 1 
       16 41105 1 1  76 GLU CA   C  58.844 67.865 30.691 1.00 . A A .  76 GLU CA   1 1 
       16 41106 1 1  76 GLU CB   C  58.579 66.532 29.974 1.00 . A A .  76 GLU CB   1 1 
       16 41107 1 1  76 GLU CD   C  60.873 65.588 29.620 1.00 . A A .  76 GLU CD   1 1 
       16 41108 1 1  76 GLU CG   C  59.674 66.256 28.937 1.00 . A A .  76 GLU CG   1 1 
       16 41109 1 1  76 GLU H    H  60.574 67.506 31.940 1.00 . A A .  76 GLU H    1 1 
       16 41110 1 1  76 GLU HA   H  58.635 68.678 30.014 1.00 . A A .  76 GLU HA   1 1 
       16 41111 1 1  76 GLU HB2  H  58.567 65.733 30.701 1.00 . A A .  76 GLU HB2  1 1 
       16 41112 1 1  76 GLU HB3  H  57.621 66.579 29.479 1.00 . A A .  76 GLU HB3  1 1 
       16 41113 1 1  76 GLU HG2  H  59.286 65.598 28.173 1.00 . A A .  76 GLU HG2  1 1 
       16 41114 1 1  76 GLU HG3  H  59.986 67.185 28.487 1.00 . A A .  76 GLU HG3  1 1 
       16 41115 1 1  76 GLU N    N  60.281 67.934 31.110 1.00 . A A .  76 GLU N    1 1 
       16 41116 1 1  76 GLU O    O  56.824 68.521 31.804 1.00 . A A .  76 GLU O    1 1 
       16 41117 1 1  76 GLU OE1  O  60.659 64.853 30.571 1.00 . A A .  76 GLU OE1  1 1 
       16 41118 1 1  76 GLU OE2  O  61.985 65.825 29.178 1.00 . A A .  76 GLU OE2  1 1 
       16 41119 1 1  77 GLY C    C  57.484 68.851 34.867 1.00 . A A .  77 GLY C    1 1 
       16 41120 1 1  77 GLY CA   C  57.386 67.469 34.234 1.00 . A A .  77 GLY CA   1 1 
       16 41121 1 1  77 GLY H    H  59.145 66.966 33.094 1.00 . A A .  77 GLY H    1 1 
       16 41122 1 1  77 GLY HA2  H  56.365 67.280 33.931 1.00 . A A .  77 GLY HA2  1 1 
       16 41123 1 1  77 GLY HA3  H  57.696 66.724 34.950 1.00 . A A .  77 GLY HA3  1 1 
       16 41124 1 1  77 GLY N    N  58.280 67.415 33.034 1.00 . A A .  77 GLY N    1 1 
       16 41125 1 1  77 GLY O    O  58.348 69.103 35.685 1.00 . A A .  77 GLY O    1 1 
       16 41126 1 1  78 PHE C    C  55.990 71.192 36.416 1.00 . A A .  78 PHE C    1 1 
       16 41127 1 1  78 PHE CA   C  56.689 71.129 35.057 1.00 . A A .  78 PHE CA   1 1 
       16 41128 1 1  78 PHE CB   C  56.034 72.115 34.093 1.00 . A A .  78 PHE CB   1 1 
       16 41129 1 1  78 PHE CD1  C  57.866 73.699 33.391 1.00 . A A .  78 PHE CD1  1 1 
       16 41130 1 1  78 PHE CD2  C  57.215 71.921 31.878 1.00 . A A .  78 PHE CD2  1 1 
       16 41131 1 1  78 PHE CE1  C  58.819 74.137 32.465 1.00 . A A .  78 PHE CE1  1 1 
       16 41132 1 1  78 PHE CE2  C  58.168 72.360 30.952 1.00 . A A .  78 PHE CE2  1 1 
       16 41133 1 1  78 PHE CG   C  57.064 72.591 33.097 1.00 . A A .  78 PHE CG   1 1 
       16 41134 1 1  78 PHE CZ   C  58.970 73.468 31.245 1.00 . A A .  78 PHE CZ   1 1 
       16 41135 1 1  78 PHE H    H  55.931 69.531 33.819 1.00 . A A .  78 PHE H    1 1 
       16 41136 1 1  78 PHE HA   H  57.727 71.397 35.185 1.00 . A A .  78 PHE HA   1 1 
       16 41137 1 1  78 PHE HB2  H  55.226 71.627 33.571 1.00 . A A .  78 PHE HB2  1 1 
       16 41138 1 1  78 PHE HB3  H  55.650 72.959 34.647 1.00 . A A .  78 PHE HB3  1 1 
       16 41139 1 1  78 PHE HD1  H  57.750 74.215 34.332 1.00 . A A .  78 PHE HD1  1 1 
       16 41140 1 1  78 PHE HD2  H  56.597 71.067 31.654 1.00 . A A .  78 PHE HD2  1 1 
       16 41141 1 1  78 PHE HE1  H  59.439 74.993 32.692 1.00 . A A .  78 PHE HE1  1 1 
       16 41142 1 1  78 PHE HE2  H  58.286 71.843 30.011 1.00 . A A .  78 PHE HE2  1 1 
       16 41143 1 1  78 PHE HZ   H  59.704 73.806 30.529 1.00 . A A .  78 PHE HZ   1 1 
       16 41144 1 1  78 PHE N    N  56.619 69.754 34.488 1.00 . A A .  78 PHE N    1 1 
       16 41145 1 1  78 PHE O    O  54.842 71.580 36.514 1.00 . A A .  78 PHE O    1 1 
       16 41146 1 1  79 LEU C    C  56.061 72.374 39.260 1.00 . A A .  79 LEU C    1 1 
       16 41147 1 1  79 LEU CA   C  56.094 70.906 38.829 1.00 . A A .  79 LEU CA   1 1 
       16 41148 1 1  79 LEU CB   C  56.957 70.098 39.802 1.00 . A A .  79 LEU CB   1 1 
       16 41149 1 1  79 LEU CD1  C  55.096 69.122 41.156 1.00 . A A .  79 LEU CD1  1 1 
       16 41150 1 1  79 LEU CD2  C  57.306 69.591 42.223 1.00 . A A .  79 LEU CD2  1 1 
       16 41151 1 1  79 LEU CG   C  56.294 70.074 41.181 1.00 . A A .  79 LEU CG   1 1 
       16 41152 1 1  79 LEU H    H  57.619 70.551 37.355 1.00 . A A .  79 LEU H    1 1 
       16 41153 1 1  79 LEU HA   H  55.089 70.508 38.809 1.00 . A A .  79 LEU HA   1 1 
       16 41154 1 1  79 LEU HB2  H  57.061 69.088 39.437 1.00 . A A .  79 LEU HB2  1 1 
       16 41155 1 1  79 LEU HB3  H  57.933 70.555 39.880 1.00 . A A .  79 LEU HB3  1 1 
       16 41156 1 1  79 LEU HD11 H  55.309 68.292 40.501 1.00 . A A .  79 LEU HD11 1 1 
       16 41157 1 1  79 LEU HD12 H  54.909 68.753 42.155 1.00 . A A .  79 LEU HD12 1 1 
       16 41158 1 1  79 LEU HD13 H  54.224 69.649 40.799 1.00 . A A .  79 LEU HD13 1 1 
       16 41159 1 1  79 LEU HD21 H  57.738 68.656 41.899 1.00 . A A .  79 LEU HD21 1 1 
       16 41160 1 1  79 LEU HD22 H  58.087 70.329 42.336 1.00 . A A .  79 LEU HD22 1 1 
       16 41161 1 1  79 LEU HD23 H  56.807 69.448 43.170 1.00 . A A .  79 LEU HD23 1 1 
       16 41162 1 1  79 LEU HG   H  55.957 71.068 41.436 1.00 . A A .  79 LEU HG   1 1 
       16 41163 1 1  79 LEU N    N  56.690 70.841 37.465 1.00 . A A .  79 LEU N    1 1 
       16 41164 1 1  79 LEU O    O  56.982 72.869 39.883 1.00 . A A .  79 LEU O    1 1 
       16 41165 1 1  80 CYS C    C  54.615 74.687 40.750 1.00 . A A .  80 CYS C    1 1 
       16 41166 1 1  80 CYS CA   C  54.918 74.521 39.260 1.00 . A A .  80 CYS CA   1 1 
       16 41167 1 1  80 CYS CB   C  53.797 75.162 38.438 1.00 . A A .  80 CYS CB   1 1 
       16 41168 1 1  80 CYS H    H  54.299 72.654 38.389 1.00 . A A .  80 CYS H    1 1 
       16 41169 1 1  80 CYS HA   H  55.851 75.008 39.031 1.00 . A A .  80 CYS HA   1 1 
       16 41170 1 1  80 CYS HB2  H  53.040 74.423 38.224 1.00 . A A .  80 CYS HB2  1 1 
       16 41171 1 1  80 CYS HB3  H  53.358 75.973 38.999 1.00 . A A .  80 CYS HB3  1 1 
       16 41172 1 1  80 CYS HG   H  53.935 75.458 36.165 1.00 . A A .  80 CYS HG   1 1 
       16 41173 1 1  80 CYS N    N  55.016 73.076 38.907 1.00 . A A .  80 CYS N    1 1 
       16 41174 1 1  80 CYS O    O  53.470 74.812 41.144 1.00 . A A .  80 CYS O    1 1 
       16 41175 1 1  80 CYS SG   S  54.471 75.799 36.884 1.00 . A A .  80 CYS SG   1 1 
       16 41176 1 1  81 VAL C    C  54.758 76.243 43.298 1.00 . A A .  81 VAL C    1 1 
       16 41177 1 1  81 VAL CA   C  55.395 74.878 43.045 1.00 . A A .  81 VAL CA   1 1 
       16 41178 1 1  81 VAL CB   C  56.717 74.815 43.811 1.00 . A A .  81 VAL CB   1 1 
       16 41179 1 1  81 VAL CG1  C  56.427 74.716 45.307 1.00 . A A .  81 VAL CG1  1 1 
       16 41180 1 1  81 VAL CG2  C  57.516 73.593 43.375 1.00 . A A .  81 VAL CG2  1 1 
       16 41181 1 1  81 VAL H    H  56.546 74.607 41.237 1.00 . A A .  81 VAL H    1 1 
       16 41182 1 1  81 VAL HA   H  54.736 74.100 43.399 1.00 . A A .  81 VAL HA   1 1 
       16 41183 1 1  81 VAL HB   H  57.289 75.712 43.614 1.00 . A A .  81 VAL HB   1 1 
       16 41184 1 1  81 VAL HG11 H  55.822 73.841 45.498 1.00 . A A .  81 VAL HG11 1 1 
       16 41185 1 1  81 VAL HG12 H  57.357 74.636 45.850 1.00 . A A .  81 VAL HG12 1 1 
       16 41186 1 1  81 VAL HG13 H  55.895 75.598 45.631 1.00 . A A .  81 VAL HG13 1 1 
       16 41187 1 1  81 VAL HG21 H  56.839 72.789 43.135 1.00 . A A .  81 VAL HG21 1 1 
       16 41188 1 1  81 VAL HG22 H  58.107 73.843 42.507 1.00 . A A .  81 VAL HG22 1 1 
       16 41189 1 1  81 VAL HG23 H  58.169 73.289 44.180 1.00 . A A .  81 VAL HG23 1 1 
       16 41190 1 1  81 VAL N    N  55.631 74.704 41.579 1.00 . A A .  81 VAL N    1 1 
       16 41191 1 1  81 VAL O    O  54.965 77.184 42.555 1.00 . A A .  81 VAL O    1 1 
       16 41192 1 1  82 PHE C    C  52.937 77.605 46.164 1.00 . A A .  82 PHE C    1 1 
       16 41193 1 1  82 PHE CA   C  53.347 77.650 44.681 1.00 . A A .  82 PHE CA   1 1 
       16 41194 1 1  82 PHE CB   C  52.157 77.880 43.695 1.00 . A A .  82 PHE CB   1 1 
       16 41195 1 1  82 PHE CD1  C  50.460 79.173 45.058 1.00 . A A .  82 PHE CD1  1 1 
       16 41196 1 1  82 PHE CD2  C  49.907 76.924 44.342 1.00 . A A .  82 PHE CD2  1 1 
       16 41197 1 1  82 PHE CE1  C  49.216 79.277 45.689 1.00 . A A .  82 PHE CE1  1 1 
       16 41198 1 1  82 PHE CE2  C  48.663 77.028 44.973 1.00 . A A .  82 PHE CE2  1 1 
       16 41199 1 1  82 PHE CG   C  50.806 77.996 44.385 1.00 . A A .  82 PHE CG   1 1 
       16 41200 1 1  82 PHE CZ   C  48.317 78.205 45.648 1.00 . A A .  82 PHE CZ   1 1 
       16 41201 1 1  82 PHE H    H  53.855 75.578 44.932 1.00 . A A .  82 PHE H    1 1 
       16 41202 1 1  82 PHE HA   H  54.072 78.443 44.549 1.00 . A A .  82 PHE HA   1 1 
       16 41203 1 1  82 PHE HB2  H  52.343 78.787 43.138 1.00 . A A .  82 PHE HB2  1 1 
       16 41204 1 1  82 PHE HB3  H  52.117 77.054 43.004 1.00 . A A .  82 PHE HB3  1 1 
       16 41205 1 1  82 PHE HD1  H  51.153 80.000 45.091 1.00 . A A .  82 PHE HD1  1 1 
       16 41206 1 1  82 PHE HD2  H  50.174 76.016 43.822 1.00 . A A .  82 PHE HD2  1 1 
       16 41207 1 1  82 PHE HE1  H  48.949 80.186 46.208 1.00 . A A .  82 PHE HE1  1 1 
       16 41208 1 1  82 PHE HE2  H  47.968 76.201 44.941 1.00 . A A .  82 PHE HE2  1 1 
       16 41209 1 1  82 PHE HZ   H  47.357 78.285 46.136 1.00 . A A .  82 PHE HZ   1 1 
       16 41210 1 1  82 PHE N    N  53.996 76.354 44.350 1.00 . A A .  82 PHE N    1 1 
       16 41211 1 1  82 PHE O    O  52.015 76.911 46.544 1.00 . A A .  82 PHE O    1 1 
       16 41212 1 1  83 ALA C    C  51.945 79.015 48.644 1.00 . A A .  83 ALA C    1 1 
       16 41213 1 1  83 ALA CA   C  53.292 78.313 48.452 1.00 . A A .  83 ALA CA   1 1 
       16 41214 1 1  83 ALA CB   C  54.398 79.014 49.241 1.00 . A A .  83 ALA CB   1 1 
       16 41215 1 1  83 ALA H    H  54.380 78.874 46.679 1.00 . A A .  83 ALA H    1 1 
       16 41216 1 1  83 ALA HA   H  53.210 77.291 48.783 1.00 . A A .  83 ALA HA   1 1 
       16 41217 1 1  83 ALA HB1  H  55.143 79.392 48.556 1.00 . A A .  83 ALA HB1  1 1 
       16 41218 1 1  83 ALA HB2  H  53.980 79.829 49.806 1.00 . A A .  83 ALA HB2  1 1 
       16 41219 1 1  83 ALA HB3  H  54.860 78.305 49.915 1.00 . A A .  83 ALA HB3  1 1 
       16 41220 1 1  83 ALA N    N  53.632 78.329 47.004 1.00 . A A .  83 ALA N    1 1 
       16 41221 1 1  83 ALA O    O  51.696 80.061 48.076 1.00 . A A .  83 ALA O    1 1 
       16 41222 1 1  84 ILE C    C  49.664 79.894 50.871 1.00 . A A .  84 ILE C    1 1 
       16 41223 1 1  84 ILE CA   C  49.711 79.028 49.603 1.00 . A A .  84 ILE CA   1 1 
       16 41224 1 1  84 ILE CB   C  48.669 77.898 49.694 1.00 . A A .  84 ILE CB   1 1 
       16 41225 1 1  84 ILE CD1  C  47.624 76.388 51.387 1.00 . A A .  84 ILE CD1  1 1 
       16 41226 1 1  84 ILE CG1  C  48.939 77.017 50.925 1.00 . A A .  84 ILE CG1  1 1 
       16 41227 1 1  84 ILE CG2  C  48.738 77.028 48.426 1.00 . A A .  84 ILE CG2  1 1 
       16 41228 1 1  84 ILE H    H  51.277 77.567 49.830 1.00 . A A .  84 ILE H    1 1 
       16 41229 1 1  84 ILE HA   H  49.479 79.647 48.749 1.00 . A A .  84 ILE HA   1 1 
       16 41230 1 1  84 ILE HB   H  47.683 78.333 49.772 1.00 . A A .  84 ILE HB   1 1 
       16 41231 1 1  84 ILE HD11 H  46.802 77.032 51.113 1.00 . A A .  84 ILE HD11 1 1 
       16 41232 1 1  84 ILE HD12 H  47.501 75.425 50.914 1.00 . A A .  84 ILE HD12 1 1 
       16 41233 1 1  84 ILE HD13 H  47.643 76.264 52.459 1.00 . A A .  84 ILE HD13 1 1 
       16 41234 1 1  84 ILE HG12 H  49.636 76.235 50.662 1.00 . A A .  84 ILE HG12 1 1 
       16 41235 1 1  84 ILE HG13 H  49.351 77.616 51.722 1.00 . A A .  84 ILE HG13 1 1 
       16 41236 1 1  84 ILE HG21 H  49.479 77.426 47.749 1.00 . A A .  84 ILE HG21 1 1 
       16 41237 1 1  84 ILE HG22 H  49.007 76.014 48.692 1.00 . A A .  84 ILE HG22 1 1 
       16 41238 1 1  84 ILE HG23 H  47.774 77.026 47.941 1.00 . A A .  84 ILE HG23 1 1 
       16 41239 1 1  84 ILE N    N  51.061 78.424 49.408 1.00 . A A .  84 ILE N    1 1 
       16 41240 1 1  84 ILE O    O  48.647 79.959 51.537 1.00 . A A .  84 ILE O    1 1 
       16 41241 1 1  85 ASN C    C  51.166 82.847 52.089 1.00 . A A .  85 ASN C    1 1 
       16 41242 1 1  85 ASN CA   C  50.733 81.416 52.434 1.00 . A A .  85 ASN CA   1 1 
       16 41243 1 1  85 ASN CB   C  51.670 80.825 53.494 1.00 . A A .  85 ASN CB   1 1 
       16 41244 1 1  85 ASN CG   C  53.114 80.790 52.982 1.00 . A A .  85 ASN CG   1 1 
       16 41245 1 1  85 ASN H    H  51.549 80.492 50.658 1.00 . A A .  85 ASN H    1 1 
       16 41246 1 1  85 ASN HA   H  49.728 81.443 52.831 1.00 . A A .  85 ASN HA   1 1 
       16 41247 1 1  85 ASN HB2  H  51.624 81.433 54.385 1.00 . A A .  85 ASN HB2  1 1 
       16 41248 1 1  85 ASN HB3  H  51.351 79.821 53.731 1.00 . A A .  85 ASN HB3  1 1 
       16 41249 1 1  85 ASN HD21 H  53.850 81.682 54.596 1.00 . A A .  85 ASN HD21 1 1 
       16 41250 1 1  85 ASN HD22 H  54.991 81.272 53.407 1.00 . A A .  85 ASN HD22 1 1 
       16 41251 1 1  85 ASN N    N  50.742 80.558 51.207 1.00 . A A .  85 ASN N    1 1 
       16 41252 1 1  85 ASN ND2  N  54.064 81.290 53.723 1.00 . A A .  85 ASN ND2  1 1 
       16 41253 1 1  85 ASN O    O  50.672 83.801 52.662 1.00 . A A .  85 ASN O    1 1 
       16 41254 1 1  85 ASN OD1  O  53.379 80.300 51.905 1.00 . A A .  85 ASN OD1  1 1 
       16 41255 1 1  86 ASN C    C  51.689 84.907 49.628 1.00 . A A .  86 ASN C    1 1 
       16 41256 1 1  86 ASN CA   C  52.538 84.377 50.790 1.00 . A A .  86 ASN CA   1 1 
       16 41257 1 1  86 ASN CB   C  54.014 84.330 50.375 1.00 . A A .  86 ASN CB   1 1 
       16 41258 1 1  86 ASN CG   C  54.199 83.346 49.219 1.00 . A A .  86 ASN CG   1 1 
       16 41259 1 1  86 ASN H    H  52.462 82.226 50.717 1.00 . A A .  86 ASN H    1 1 
       16 41260 1 1  86 ASN HA   H  52.427 85.034 51.639 1.00 . A A .  86 ASN HA   1 1 
       16 41261 1 1  86 ASN HB2  H  54.329 85.313 50.060 1.00 . A A .  86 ASN HB2  1 1 
       16 41262 1 1  86 ASN HB3  H  54.613 84.014 51.216 1.00 . A A .  86 ASN HB3  1 1 
       16 41263 1 1  86 ASN HD21 H  54.532 81.791 50.407 1.00 . A A .  86 ASN HD21 1 1 
       16 41264 1 1  86 ASN HD22 H  54.578 81.457 48.743 1.00 . A A .  86 ASN HD22 1 1 
       16 41265 1 1  86 ASN N    N  52.079 83.006 51.164 1.00 . A A .  86 ASN N    1 1 
       16 41266 1 1  86 ASN ND2  N  54.458 82.094 49.478 1.00 . A A .  86 ASN ND2  1 1 
       16 41267 1 1  86 ASN O    O  51.505 86.100 49.488 1.00 . A A .  86 ASN O    1 1 
       16 41268 1 1  86 ASN OD1  O  54.110 83.721 48.067 1.00 . A A .  86 ASN OD1  1 1 
       16 41269 1 1  87 THR C    C  51.194 84.831 46.409 1.00 . A A .  87 THR C    1 1 
       16 41270 1 1  87 THR CA   C  50.325 84.418 47.610 1.00 . A A .  87 THR CA   1 1 
       16 41271 1 1  87 THR CB   C  49.366 85.567 47.970 1.00 . A A .  87 THR CB   1 1 
       16 41272 1 1  87 THR CG2  C  48.097 85.459 47.123 1.00 . A A .  87 THR CG2  1 1 
       16 41273 1 1  87 THR H    H  51.361 83.069 48.945 1.00 . A A .  87 THR H    1 1 
       16 41274 1 1  87 THR HA   H  49.736 83.560 47.319 1.00 . A A .  87 THR HA   1 1 
       16 41275 1 1  87 THR HB   H  49.846 86.512 47.772 1.00 . A A .  87 THR HB   1 1 
       16 41276 1 1  87 THR HG1  H  48.485 84.703 49.474 1.00 . A A .  87 THR HG1  1 1 
       16 41277 1 1  87 THR HG21 H  48.365 85.420 46.078 1.00 . A A .  87 THR HG21 1 1 
       16 41278 1 1  87 THR HG22 H  47.562 84.560 47.392 1.00 . A A .  87 THR HG22 1 1 
       16 41279 1 1  87 THR HG23 H  47.470 86.319 47.303 1.00 . A A .  87 THR HG23 1 1 
       16 41280 1 1  87 THR N    N  51.180 84.019 48.793 1.00 . A A .  87 THR N    1 1 
       16 41281 1 1  87 THR O    O  50.781 84.686 45.272 1.00 . A A .  87 THR O    1 1 
       16 41282 1 1  87 THR OG1  O  49.025 85.486 49.347 1.00 . A A .  87 THR OG1  1 1 
       16 41283 1 1  88 LYS C    C  53.569 84.560 44.608 1.00 . A A .  88 LYS C    1 1 
       16 41284 1 1  88 LYS CA   C  53.248 85.762 45.498 1.00 . A A .  88 LYS CA   1 1 
       16 41285 1 1  88 LYS CB   C  54.546 86.368 46.037 1.00 . A A .  88 LYS CB   1 1 
       16 41286 1 1  88 LYS CD   C  56.060 88.284 45.503 1.00 . A A .  88 LYS CD   1 1 
       16 41287 1 1  88 LYS CE   C  57.333 88.501 44.683 1.00 . A A .  88 LYS CE   1 1 
       16 41288 1 1  88 LYS CG   C  55.266 87.117 44.914 1.00 . A A .  88 LYS CG   1 1 
       16 41289 1 1  88 LYS H    H  52.701 85.466 47.541 1.00 . A A .  88 LYS H    1 1 
       16 41290 1 1  88 LYS HA   H  52.726 86.494 44.919 1.00 . A A .  88 LYS HA   1 1 
       16 41291 1 1  88 LYS HB2  H  54.317 87.057 46.836 1.00 . A A .  88 LYS HB2  1 1 
       16 41292 1 1  88 LYS HB3  H  55.182 85.579 46.412 1.00 . A A .  88 LYS HB3  1 1 
       16 41293 1 1  88 LYS HD2  H  55.459 89.180 45.475 1.00 . A A .  88 LYS HD2  1 1 
       16 41294 1 1  88 LYS HD3  H  56.325 88.058 46.527 1.00 . A A .  88 LYS HD3  1 1 
       16 41295 1 1  88 LYS HE2  H  58.123 87.876 45.072 1.00 . A A .  88 LYS HE2  1 1 
       16 41296 1 1  88 LYS HE3  H  57.145 88.243 43.651 1.00 . A A .  88 LYS HE3  1 1 
       16 41297 1 1  88 LYS HG2  H  55.941 86.443 44.408 1.00 . A A .  88 LYS HG2  1 1 
       16 41298 1 1  88 LYS HG3  H  54.539 87.494 44.210 1.00 . A A .  88 LYS HG3  1 1 
       16 41299 1 1  88 LYS HZ1  H  56.921 90.540 44.586 1.00 . A A .  88 LYS HZ1  1 1 
       16 41300 1 1  88 LYS HZ2  H  58.111 90.130 45.723 1.00 . A A .  88 LYS HZ2  1 1 
       16 41301 1 1  88 LYS HZ3  H  58.483 90.124 44.065 1.00 . A A .  88 LYS HZ3  1 1 
       16 41302 1 1  88 LYS N    N  52.382 85.347 46.635 1.00 . A A .  88 LYS N    1 1 
       16 41303 1 1  88 LYS NZ   N  57.743 89.932 44.771 1.00 . A A .  88 LYS NZ   1 1 
       16 41304 1 1  88 LYS O    O  53.879 84.712 43.442 1.00 . A A .  88 LYS O    1 1 
       16 41305 1 1  89 SER C    C  52.615 81.995 43.318 1.00 . A A .  89 SER C    1 1 
       16 41306 1 1  89 SER CA   C  53.761 82.159 44.314 1.00 . A A .  89 SER CA   1 1 
       16 41307 1 1  89 SER CB   C  53.881 80.895 45.189 1.00 . A A .  89 SER CB   1 1 
       16 41308 1 1  89 SER H    H  53.211 83.281 46.075 1.00 . A A .  89 SER H    1 1 
       16 41309 1 1  89 SER HA   H  54.685 82.308 43.767 1.00 . A A .  89 SER HA   1 1 
       16 41310 1 1  89 SER HB2  H  53.127 80.176 44.891 1.00 . A A .  89 SER HB2  1 1 
       16 41311 1 1  89 SER HB3  H  54.854 80.456 45.049 1.00 . A A .  89 SER HB3  1 1 
       16 41312 1 1  89 SER HG   H  52.795 81.443 46.706 1.00 . A A .  89 SER HG   1 1 
       16 41313 1 1  89 SER N    N  53.479 83.370 45.142 1.00 . A A .  89 SER N    1 1 
       16 41314 1 1  89 SER O    O  52.822 81.630 42.181 1.00 . A A .  89 SER O    1 1 
       16 41315 1 1  89 SER OG   O  53.719 81.226 46.561 1.00 . A A .  89 SER OG   1 1 
       16 41316 1 1  90 PHE C    C  50.436 83.116 41.632 1.00 . A A .  90 PHE C    1 1 
       16 41317 1 1  90 PHE CA   C  50.233 82.171 42.820 1.00 . A A .  90 PHE CA   1 1 
       16 41318 1 1  90 PHE CB   C  48.962 82.567 43.578 1.00 . A A .  90 PHE CB   1 1 
       16 41319 1 1  90 PHE CD1  C  47.362 82.509 41.630 1.00 . A A .  90 PHE CD1  1 1 
       16 41320 1 1  90 PHE CD2  C  47.008 80.978 43.477 1.00 . A A .  90 PHE CD2  1 1 
       16 41321 1 1  90 PHE CE1  C  46.234 81.991 40.984 1.00 . A A .  90 PHE CE1  1 1 
       16 41322 1 1  90 PHE CE2  C  45.880 80.459 42.830 1.00 . A A .  90 PHE CE2  1 1 
       16 41323 1 1  90 PHE CG   C  47.749 82.003 42.877 1.00 . A A .  90 PHE CG   1 1 
       16 41324 1 1  90 PHE CZ   C  45.493 80.965 41.584 1.00 . A A .  90 PHE CZ   1 1 
       16 41325 1 1  90 PHE H    H  51.274 82.590 44.659 1.00 . A A .  90 PHE H    1 1 
       16 41326 1 1  90 PHE HA   H  50.144 81.153 42.465 1.00 . A A .  90 PHE HA   1 1 
       16 41327 1 1  90 PHE HB2  H  49.008 82.177 44.584 1.00 . A A .  90 PHE HB2  1 1 
       16 41328 1 1  90 PHE HB3  H  48.888 83.644 43.613 1.00 . A A .  90 PHE HB3  1 1 
       16 41329 1 1  90 PHE HD1  H  47.934 83.300 41.168 1.00 . A A .  90 PHE HD1  1 1 
       16 41330 1 1  90 PHE HD2  H  47.306 80.587 44.439 1.00 . A A .  90 PHE HD2  1 1 
       16 41331 1 1  90 PHE HE1  H  45.935 82.381 40.022 1.00 . A A .  90 PHE HE1  1 1 
       16 41332 1 1  90 PHE HE2  H  45.309 79.668 43.293 1.00 . A A .  90 PHE HE2  1 1 
       16 41333 1 1  90 PHE HZ   H  44.622 80.566 41.086 1.00 . A A .  90 PHE HZ   1 1 
       16 41334 1 1  90 PHE N    N  51.407 82.284 43.738 1.00 . A A .  90 PHE N    1 1 
       16 41335 1 1  90 PHE O    O  50.327 82.721 40.485 1.00 . A A .  90 PHE O    1 1 
       16 41336 1 1  91 GLU C    C  52.209 84.893 39.993 1.00 . A A .  91 GLU C    1 1 
       16 41337 1 1  91 GLU CA   C  50.980 85.331 40.798 1.00 . A A .  91 GLU CA   1 1 
       16 41338 1 1  91 GLU CB   C  51.222 86.725 41.383 1.00 . A A .  91 GLU CB   1 1 
       16 41339 1 1  91 GLU CD   C  50.005 88.906 41.444 1.00 . A A .  91 GLU CD   1 1 
       16 41340 1 1  91 GLU CG   C  49.879 87.399 41.672 1.00 . A A .  91 GLU CG   1 1 
       16 41341 1 1  91 GLU H    H  50.844 84.648 42.840 1.00 . A A .  91 GLU H    1 1 
       16 41342 1 1  91 GLU HA   H  50.115 85.356 40.152 1.00 . A A .  91 GLU HA   1 1 
       16 41343 1 1  91 GLU HB2  H  51.784 86.637 42.302 1.00 . A A .  91 GLU HB2  1 1 
       16 41344 1 1  91 GLU HB3  H  51.780 87.320 40.674 1.00 . A A .  91 GLU HB3  1 1 
       16 41345 1 1  91 GLU HG2  H  49.125 86.998 41.012 1.00 . A A .  91 GLU HG2  1 1 
       16 41346 1 1  91 GLU HG3  H  49.596 87.211 42.698 1.00 . A A .  91 GLU HG3  1 1 
       16 41347 1 1  91 GLU N    N  50.749 84.358 41.904 1.00 . A A .  91 GLU N    1 1 
       16 41348 1 1  91 GLU O    O  52.342 85.213 38.827 1.00 . A A .  91 GLU O    1 1 
       16 41349 1 1  91 GLU OE1  O  51.055 89.445 41.748 1.00 . A A .  91 GLU OE1  1 1 
       16 41350 1 1  91 GLU OE2  O  49.047 89.494 40.969 1.00 . A A .  91 GLU OE2  1 1 
       16 41351 1 1  92 ASP C    C  53.970 82.543 38.951 1.00 . A A .  92 ASP C    1 1 
       16 41352 1 1  92 ASP CA   C  54.329 83.696 39.894 1.00 . A A .  92 ASP CA   1 1 
       16 41353 1 1  92 ASP CB   C  55.366 83.219 40.913 1.00 . A A .  92 ASP CB   1 1 
       16 41354 1 1  92 ASP CG   C  56.304 84.375 41.269 1.00 . A A .  92 ASP CG   1 1 
       16 41355 1 1  92 ASP H    H  52.977 83.918 41.550 1.00 . A A .  92 ASP H    1 1 
       16 41356 1 1  92 ASP HA   H  54.740 84.513 39.320 1.00 . A A .  92 ASP HA   1 1 
       16 41357 1 1  92 ASP HB2  H  54.863 82.878 41.805 1.00 . A A .  92 ASP HB2  1 1 
       16 41358 1 1  92 ASP HB3  H  55.939 82.407 40.489 1.00 . A A .  92 ASP HB3  1 1 
       16 41359 1 1  92 ASP N    N  53.107 84.161 40.611 1.00 . A A .  92 ASP N    1 1 
       16 41360 1 1  92 ASP O    O  54.633 82.325 37.960 1.00 . A A .  92 ASP O    1 1 
       16 41361 1 1  92 ASP OD1  O  57.261 84.580 40.542 1.00 . A A .  92 ASP OD1  1 1 
       16 41362 1 1  92 ASP OD2  O  56.048 85.034 42.263 1.00 . A A .  92 ASP OD2  1 1 
       16 41363 1 1  93 ILE C    C  51.741 81.223 37.165 1.00 . A A .  93 ILE C    1 1 
       16 41364 1 1  93 ILE CA   C  52.527 80.670 38.362 1.00 . A A .  93 ILE CA   1 1 
       16 41365 1 1  93 ILE CB   C  51.675 79.668 39.171 1.00 . A A .  93 ILE CB   1 1 
       16 41366 1 1  93 ILE CD1  C  53.762 78.332 39.669 1.00 . A A .  93 ILE CD1  1 1 
       16 41367 1 1  93 ILE CG1  C  52.541 79.040 40.277 1.00 . A A .  93 ILE CG1  1 1 
       16 41368 1 1  93 ILE CG2  C  51.134 78.547 38.268 1.00 . A A .  93 ILE CG2  1 1 
       16 41369 1 1  93 ILE H    H  52.405 82.003 40.051 1.00 . A A .  93 ILE H    1 1 
       16 41370 1 1  93 ILE HA   H  53.414 80.171 38.004 1.00 . A A .  93 ILE HA   1 1 
       16 41371 1 1  93 ILE HB   H  50.845 80.191 39.623 1.00 . A A .  93 ILE HB   1 1 
       16 41372 1 1  93 ILE HD11 H  53.539 78.032 38.656 1.00 . A A .  93 ILE HD11 1 1 
       16 41373 1 1  93 ILE HD12 H  54.605 79.009 39.666 1.00 . A A .  93 ILE HD12 1 1 
       16 41374 1 1  93 ILE HD13 H  54.005 77.459 40.257 1.00 . A A .  93 ILE HD13 1 1 
       16 41375 1 1  93 ILE HG12 H  52.877 79.811 40.948 1.00 . A A .  93 ILE HG12 1 1 
       16 41376 1 1  93 ILE HG13 H  51.951 78.321 40.827 1.00 . A A .  93 ILE HG13 1 1 
       16 41377 1 1  93 ILE HG21 H  50.714 78.975 37.370 1.00 . A A .  93 ILE HG21 1 1 
       16 41378 1 1  93 ILE HG22 H  51.938 77.876 38.006 1.00 . A A .  93 ILE HG22 1 1 
       16 41379 1 1  93 ILE HG23 H  50.367 77.999 38.798 1.00 . A A .  93 ILE HG23 1 1 
       16 41380 1 1  93 ILE N    N  52.927 81.806 39.249 1.00 . A A .  93 ILE N    1 1 
       16 41381 1 1  93 ILE O    O  51.699 80.618 36.111 1.00 . A A .  93 ILE O    1 1 
       16 41382 1 1  94 HIS C    C  51.291 83.258 35.012 1.00 . A A .  94 HIS C    1 1 
       16 41383 1 1  94 HIS CA   C  50.350 82.971 36.193 1.00 . A A .  94 HIS CA   1 1 
       16 41384 1 1  94 HIS CB   C  49.707 84.279 36.667 1.00 . A A .  94 HIS CB   1 1 
       16 41385 1 1  94 HIS CD2  C  48.664 86.136 35.126 1.00 . A A .  94 HIS CD2  1 1 
       16 41386 1 1  94 HIS CE1  C  47.387 84.866 33.921 1.00 . A A .  94 HIS CE1  1 1 
       16 41387 1 1  94 HIS CG   C  48.841 84.850 35.577 1.00 . A A .  94 HIS CG   1 1 
       16 41388 1 1  94 HIS H    H  51.174 82.843 38.179 1.00 . A A .  94 HIS H    1 1 
       16 41389 1 1  94 HIS HA   H  49.579 82.284 35.880 1.00 . A A .  94 HIS HA   1 1 
       16 41390 1 1  94 HIS HB2  H  49.102 84.085 37.540 1.00 . A A .  94 HIS HB2  1 1 
       16 41391 1 1  94 HIS HB3  H  50.482 84.989 36.920 1.00 . A A .  94 HIS HB3  1 1 
       16 41392 1 1  94 HIS HD1  H  47.913 83.087 34.862 1.00 . A A .  94 HIS HD1  1 1 
       16 41393 1 1  94 HIS HD2  H  49.163 87.007 35.523 1.00 . A A .  94 HIS HD2  1 1 
       16 41394 1 1  94 HIS HE1  H  46.679 84.524 33.180 1.00 . A A .  94 HIS HE1  1 1 
       16 41395 1 1  94 HIS N    N  51.125 82.371 37.320 1.00 . A A .  94 HIS N    1 1 
       16 41396 1 1  94 HIS ND1  N  48.018 84.058 34.793 1.00 . A A .  94 HIS ND1  1 1 
       16 41397 1 1  94 HIS NE2  N  47.745 86.143 34.081 1.00 . A A .  94 HIS NE2  1 1 
       16 41398 1 1  94 HIS O    O  51.003 82.908 33.884 1.00 . A A .  94 HIS O    1 1 
       16 41399 1 1  95 GLN C    C  54.304 83.039 33.916 1.00 . A A .  95 GLN C    1 1 
       16 41400 1 1  95 GLN CA   C  53.363 84.223 34.160 1.00 . A A .  95 GLN CA   1 1 
       16 41401 1 1  95 GLN CB   C  54.188 85.454 34.546 1.00 . A A .  95 GLN CB   1 1 
       16 41402 1 1  95 GLN CD   C  53.906 87.938 34.579 1.00 . A A .  95 GLN CD   1 1 
       16 41403 1 1  95 GLN CG   C  53.248 86.601 34.924 1.00 . A A .  95 GLN CG   1 1 
       16 41404 1 1  95 GLN H    H  52.610 84.177 36.183 1.00 . A A .  95 GLN H    1 1 
       16 41405 1 1  95 GLN HA   H  52.811 84.431 33.254 1.00 . A A .  95 GLN HA   1 1 
       16 41406 1 1  95 GLN HB2  H  54.818 85.215 35.389 1.00 . A A .  95 GLN HB2  1 1 
       16 41407 1 1  95 GLN HB3  H  54.802 85.752 33.708 1.00 . A A .  95 GLN HB3  1 1 
       16 41408 1 1  95 GLN HE21 H  52.180 88.877 34.303 1.00 . A A .  95 GLN HE21 1 1 
       16 41409 1 1  95 GLN HE22 H  53.567 89.828 34.074 1.00 . A A .  95 GLN HE22 1 1 
       16 41410 1 1  95 GLN HG2  H  52.324 86.505 34.375 1.00 . A A .  95 GLN HG2  1 1 
       16 41411 1 1  95 GLN HG3  H  53.043 86.562 35.984 1.00 . A A .  95 GLN HG3  1 1 
       16 41412 1 1  95 GLN N    N  52.405 83.900 35.265 1.00 . A A .  95 GLN N    1 1 
       16 41413 1 1  95 GLN NE2  N  53.156 88.966 34.295 1.00 . A A .  95 GLN NE2  1 1 
       16 41414 1 1  95 GLN O    O  54.790 82.844 32.819 1.00 . A A .  95 GLN O    1 1 
       16 41415 1 1  95 GLN OE1  O  55.117 88.048 34.570 1.00 . A A .  95 GLN OE1  1 1 
       16 41416 1 1  96 TYR C    C  54.796 80.041 33.836 1.00 . A A .  96 TYR C    1 1 
       16 41417 1 1  96 TYR CA   C  55.466 81.071 34.754 1.00 . A A .  96 TYR CA   1 1 
       16 41418 1 1  96 TYR CB   C  55.745 80.427 36.118 1.00 . A A .  96 TYR CB   1 1 
       16 41419 1 1  96 TYR CD1  C  57.056 82.521 36.740 1.00 . A A .  96 TYR CD1  1 1 
       16 41420 1 1  96 TYR CD2  C  57.785 80.373 37.599 1.00 . A A .  96 TYR CD2  1 1 
       16 41421 1 1  96 TYR CE1  C  58.111 83.149 37.415 1.00 . A A .  96 TYR CE1  1 1 
       16 41422 1 1  96 TYR CE2  C  58.840 81.002 38.273 1.00 . A A .  96 TYR CE2  1 1 
       16 41423 1 1  96 TYR CG   C  56.892 81.127 36.831 1.00 . A A .  96 TYR CG   1 1 
       16 41424 1 1  96 TYR CZ   C  59.003 82.389 38.181 1.00 . A A .  96 TYR CZ   1 1 
       16 41425 1 1  96 TYR H    H  54.153 82.426 35.799 1.00 . A A .  96 TYR H    1 1 
       16 41426 1 1  96 TYR HA   H  56.396 81.395 34.311 1.00 . A A .  96 TYR HA   1 1 
       16 41427 1 1  96 TYR HB2  H  54.857 80.489 36.724 1.00 . A A .  96 TYR HB2  1 1 
       16 41428 1 1  96 TYR HB3  H  56.001 79.389 35.973 1.00 . A A .  96 TYR HB3  1 1 
       16 41429 1 1  96 TYR HD1  H  56.370 83.109 36.148 1.00 . A A .  96 TYR HD1  1 1 
       16 41430 1 1  96 TYR HD2  H  57.663 79.303 37.672 1.00 . A A .  96 TYR HD2  1 1 
       16 41431 1 1  96 TYR HE1  H  58.235 84.219 37.346 1.00 . A A .  96 TYR HE1  1 1 
       16 41432 1 1  96 TYR HE2  H  59.527 80.417 38.866 1.00 . A A .  96 TYR HE2  1 1 
       16 41433 1 1  96 TYR HH   H  59.672 83.708 39.388 1.00 . A A .  96 TYR HH   1 1 
       16 41434 1 1  96 TYR N    N  54.560 82.248 34.927 1.00 . A A .  96 TYR N    1 1 
       16 41435 1 1  96 TYR O    O  55.458 79.210 33.244 1.00 . A A .  96 TYR O    1 1 
       16 41436 1 1  96 TYR OH   O  60.042 83.007 38.846 1.00 . A A .  96 TYR OH   1 1 
       16 41437 1 1  97 ARG C    C  52.701 79.665 31.389 1.00 . A A .  97 ARG C    1 1 
       16 41438 1 1  97 ARG CA   C  52.778 79.120 32.824 1.00 . A A .  97 ARG CA   1 1 
       16 41439 1 1  97 ARG CB   C  51.360 78.895 33.355 1.00 . A A .  97 ARG CB   1 1 
       16 41440 1 1  97 ARG CD   C  49.306 78.016 32.198 1.00 . A A .  97 ARG CD   1 1 
       16 41441 1 1  97 ARG CG   C  50.729 77.678 32.659 1.00 . A A .  97 ARG CG   1 1 
       16 41442 1 1  97 ARG CZ   C  49.346 76.296 30.422 1.00 . A A .  97 ARG CZ   1 1 
       16 41443 1 1  97 ARG H    H  52.974 80.770 34.192 1.00 . A A .  97 ARG H    1 1 
       16 41444 1 1  97 ARG HA   H  53.311 78.181 32.822 1.00 . A A .  97 ARG HA   1 1 
       16 41445 1 1  97 ARG HB2  H  51.400 78.715 34.419 1.00 . A A .  97 ARG HB2  1 1 
       16 41446 1 1  97 ARG HB3  H  50.762 79.775 33.162 1.00 . A A .  97 ARG HB3  1 1 
       16 41447 1 1  97 ARG HD2  H  48.590 77.561 32.879 1.00 . A A .  97 ARG HD2  1 1 
       16 41448 1 1  97 ARG HD3  H  49.168 79.081 32.206 1.00 . A A .  97 ARG HD3  1 1 
       16 41449 1 1  97 ARG HE   H  48.823 78.184 30.104 1.00 . A A .  97 ARG HE   1 1 
       16 41450 1 1  97 ARG HG2  H  51.324 77.402 31.802 1.00 . A A .  97 ARG HG2  1 1 
       16 41451 1 1  97 ARG HG3  H  50.693 76.851 33.353 1.00 . A A .  97 ARG HG3  1 1 
       16 41452 1 1  97 ARG HH11 H  49.588 75.564 32.279 1.00 . A A .  97 ARG HH11 1 1 
       16 41453 1 1  97 ARG HH12 H  49.782 74.425 30.997 1.00 . A A .  97 ARG HH12 1 1 
       16 41454 1 1  97 ARG HH21 H  49.051 76.676 28.478 1.00 . A A .  97 ARG HH21 1 1 
       16 41455 1 1  97 ARG HH22 H  49.468 75.041 28.866 1.00 . A A .  97 ARG HH22 1 1 
       16 41456 1 1  97 ARG N    N  53.489 80.092 33.708 1.00 . A A .  97 ARG N    1 1 
       16 41457 1 1  97 ARG NE   N  49.099 77.536 30.787 1.00 . A A .  97 ARG NE   1 1 
       16 41458 1 1  97 ARG NH1  N  49.590 75.356 31.304 1.00 . A A .  97 ARG NH1  1 1 
       16 41459 1 1  97 ARG NH2  N  49.284 75.980 29.157 1.00 . A A .  97 ARG NH2  1 1 
       16 41460 1 1  97 ARG O    O  51.935 79.177 30.580 1.00 . A A .  97 ARG O    1 1 
       16 41461 1 1  98 GLU C    C  54.860 81.060 29.070 1.00 . A A .  98 GLU C    1 1 
       16 41462 1 1  98 GLU CA   C  53.477 81.222 29.690 1.00 . A A .  98 GLU CA   1 1 
       16 41463 1 1  98 GLU CB   C  53.090 82.702 29.745 1.00 . A A .  98 GLU CB   1 1 
       16 41464 1 1  98 GLU CD   C  51.185 84.225 29.212 1.00 . A A .  98 GLU CD   1 1 
       16 41465 1 1  98 GLU CG   C  51.568 82.831 29.710 1.00 . A A .  98 GLU CG   1 1 
       16 41466 1 1  98 GLU H    H  54.106 81.032 31.712 1.00 . A A .  98 GLU H    1 1 
       16 41467 1 1  98 GLU HA   H  52.771 80.678 29.109 1.00 . A A .  98 GLU HA   1 1 
       16 41468 1 1  98 GLU HB2  H  53.465 83.138 30.660 1.00 . A A .  98 GLU HB2  1 1 
       16 41469 1 1  98 GLU HB3  H  53.518 83.218 28.898 1.00 . A A .  98 GLU HB3  1 1 
       16 41470 1 1  98 GLU HG2  H  51.158 82.087 29.044 1.00 . A A .  98 GLU HG2  1 1 
       16 41471 1 1  98 GLU HG3  H  51.173 82.681 30.705 1.00 . A A .  98 GLU HG3  1 1 
       16 41472 1 1  98 GLU N    N  53.493 80.660 31.062 1.00 . A A .  98 GLU N    1 1 
       16 41473 1 1  98 GLU O    O  55.011 80.949 27.869 1.00 . A A .  98 GLU O    1 1 
       16 41474 1 1  98 GLU OE1  O  51.760 85.186 29.697 1.00 . A A .  98 GLU OE1  1 1 
       16 41475 1 1  98 GLU OE2  O  50.321 84.310 28.354 1.00 . A A .  98 GLU OE2  1 1 
       16 41476 1 1  99 GLN C    C  57.495 79.367 29.168 1.00 . A A .  99 GLN C    1 1 
       16 41477 1 1  99 GLN CA   C  57.237 80.853 29.412 1.00 . A A .  99 GLN CA   1 1 
       16 41478 1 1  99 GLN CB   C  58.176 81.388 30.484 1.00 . A A .  99 GLN CB   1 1 
       16 41479 1 1  99 GLN CD   C  60.633 81.520 30.966 1.00 . A A .  99 GLN CD   1 1 
       16 41480 1 1  99 GLN CG   C  59.559 81.647 29.880 1.00 . A A .  99 GLN CG   1 1 
       16 41481 1 1  99 GLN H    H  55.715 81.118 30.834 1.00 . A A .  99 GLN H    1 1 
       16 41482 1 1  99 GLN HA   H  57.365 81.391 28.497 1.00 . A A .  99 GLN HA   1 1 
       16 41483 1 1  99 GLN HB2  H  57.772 82.311 30.878 1.00 . A A .  99 GLN HB2  1 1 
       16 41484 1 1  99 GLN HB3  H  58.250 80.662 31.282 1.00 . A A .  99 GLN HB3  1 1 
       16 41485 1 1  99 GLN HE21 H  62.011 82.479 29.906 1.00 . A A .  99 GLN HE21 1 1 
       16 41486 1 1  99 GLN HE22 H  62.512 81.950 31.439 1.00 . A A .  99 GLN HE22 1 1 
       16 41487 1 1  99 GLN HG2  H  59.753 80.925 29.102 1.00 . A A .  99 GLN HG2  1 1 
       16 41488 1 1  99 GLN HG3  H  59.586 82.643 29.463 1.00 . A A .  99 GLN HG3  1 1 
       16 41489 1 1  99 GLN N    N  55.865 81.031 29.891 1.00 . A A .  99 GLN N    1 1 
       16 41490 1 1  99 GLN NE2  N  61.816 82.025 30.753 1.00 . A A .  99 GLN NE2  1 1 
       16 41491 1 1  99 GLN O    O  58.383 79.011 28.428 1.00 . A A .  99 GLN O    1 1 
       16 41492 1 1  99 GLN OE1  O  60.394 80.956 32.016 1.00 . A A .  99 GLN OE1  1 1 
       16 41493 1 1 100 ILE C    C  56.334 76.740 28.141 1.00 . A A . 100 ILE C    1 1 
       16 41494 1 1 100 ILE CA   C  56.895 77.043 29.521 1.00 . A A . 100 ILE CA   1 1 
       16 41495 1 1 100 ILE CB   C  56.145 76.244 30.587 1.00 . A A . 100 ILE CB   1 1 
       16 41496 1 1 100 ILE CD1  C  55.715 76.091 33.045 1.00 . A A . 100 ILE CD1  1 1 
       16 41497 1 1 100 ILE CG1  C  56.639 76.669 31.972 1.00 . A A . 100 ILE CG1  1 1 
       16 41498 1 1 100 ILE CG2  C  56.397 74.748 30.386 1.00 . A A . 100 ILE CG2  1 1 
       16 41499 1 1 100 ILE H    H  55.985 78.804 30.344 1.00 . A A . 100 ILE H    1 1 
       16 41500 1 1 100 ILE HA   H  57.944 76.802 29.539 1.00 . A A . 100 ILE HA   1 1 
       16 41501 1 1 100 ILE HB   H  55.086 76.443 30.504 1.00 . A A . 100 ILE HB   1 1 
       16 41502 1 1 100 ILE HD11 H  54.699 76.403 32.852 1.00 . A A . 100 ILE HD11 1 1 
       16 41503 1 1 100 ILE HD12 H  55.771 75.012 33.025 1.00 . A A . 100 ILE HD12 1 1 
       16 41504 1 1 100 ILE HD13 H  56.024 76.449 34.017 1.00 . A A . 100 ILE HD13 1 1 
       16 41505 1 1 100 ILE HG12 H  57.641 76.302 32.125 1.00 . A A . 100 ILE HG12 1 1 
       16 41506 1 1 100 ILE HG13 H  56.638 77.747 32.036 1.00 . A A . 100 ILE HG13 1 1 
       16 41507 1 1 100 ILE HG21 H  57.286 74.605 29.790 1.00 . A A . 100 ILE HG21 1 1 
       16 41508 1 1 100 ILE HG22 H  56.526 74.270 31.345 1.00 . A A . 100 ILE HG22 1 1 
       16 41509 1 1 100 ILE HG23 H  55.552 74.309 29.878 1.00 . A A . 100 ILE HG23 1 1 
       16 41510 1 1 100 ILE N    N  56.709 78.498 29.762 1.00 . A A . 100 ILE N    1 1 
       16 41511 1 1 100 ILE O    O  56.899 75.981 27.376 1.00 . A A . 100 ILE O    1 1 
       16 41512 1 1 101 LYS C    C  55.516 77.932 25.451 1.00 . A A . 101 LYS C    1 1 
       16 41513 1 1 101 LYS CA   C  54.646 77.185 26.465 1.00 . A A . 101 LYS CA   1 1 
       16 41514 1 1 101 LYS CB   C  53.217 77.735 26.439 1.00 . A A . 101 LYS CB   1 1 
       16 41515 1 1 101 LYS CD   C  51.811 79.806 26.591 1.00 . A A . 101 LYS CD   1 1 
       16 41516 1 1 101 LYS CE   C  51.823 80.703 25.349 1.00 . A A . 101 LYS CE   1 1 
       16 41517 1 1 101 LYS CG   C  53.211 79.216 26.818 1.00 . A A . 101 LYS CG   1 1 
       16 41518 1 1 101 LYS H    H  54.839 77.999 28.436 1.00 . A A . 101 LYS H    1 1 
       16 41519 1 1 101 LYS HA   H  54.637 76.137 26.232 1.00 . A A . 101 LYS HA   1 1 
       16 41520 1 1 101 LYS HB2  H  52.812 77.621 25.446 1.00 . A A . 101 LYS HB2  1 1 
       16 41521 1 1 101 LYS HB3  H  52.613 77.185 27.142 1.00 . A A . 101 LYS HB3  1 1 
       16 41522 1 1 101 LYS HD2  H  51.099 79.007 26.447 1.00 . A A . 101 LYS HD2  1 1 
       16 41523 1 1 101 LYS HD3  H  51.527 80.391 27.453 1.00 . A A . 101 LYS HD3  1 1 
       16 41524 1 1 101 LYS HE2  H  52.069 81.714 25.638 1.00 . A A . 101 LYS HE2  1 1 
       16 41525 1 1 101 LYS HE3  H  52.560 80.340 24.648 1.00 . A A . 101 LYS HE3  1 1 
       16 41526 1 1 101 LYS HG2  H  53.476 79.317 27.858 1.00 . A A . 101 LYS HG2  1 1 
       16 41527 1 1 101 LYS HG3  H  53.933 79.744 26.211 1.00 . A A . 101 LYS HG3  1 1 
       16 41528 1 1 101 LYS HZ1  H  49.742 80.740 25.441 1.00 . A A . 101 LYS HZ1  1 1 
       16 41529 1 1 101 LYS HZ2  H  50.389 81.495 24.064 1.00 . A A . 101 LYS HZ2  1 1 
       16 41530 1 1 101 LYS HZ3  H  50.362 79.800 24.172 1.00 . A A . 101 LYS HZ3  1 1 
       16 41531 1 1 101 LYS N    N  55.243 77.375 27.809 1.00 . A A . 101 LYS N    1 1 
       16 41532 1 1 101 LYS NZ   N  50.477 80.683 24.708 1.00 . A A . 101 LYS NZ   1 1 
       16 41533 1 1 101 LYS O    O  55.622 77.548 24.307 1.00 . A A . 101 LYS O    1 1 
       16 41534 1 1 102 ARG C    C  58.175 78.912 24.493 1.00 . A A . 102 ARG C    1 1 
       16 41535 1 1 102 ARG CA   C  57.035 79.787 24.994 1.00 . A A . 102 ARG CA   1 1 
       16 41536 1 1 102 ARG CB   C  57.647 80.897 25.839 1.00 . A A . 102 ARG CB   1 1 
       16 41537 1 1 102 ARG CD   C  58.928 83.009 25.774 1.00 . A A . 102 ARG CD   1 1 
       16 41538 1 1 102 ARG CG   C  57.984 82.109 24.980 1.00 . A A . 102 ARG CG   1 1 
       16 41539 1 1 102 ARG CZ   C  57.580 85.045 25.395 1.00 . A A . 102 ARG CZ   1 1 
       16 41540 1 1 102 ARG H    H  56.040 79.280 26.819 1.00 . A A . 102 ARG H    1 1 
       16 41541 1 1 102 ARG HA   H  56.486 80.200 24.182 1.00 . A A . 102 ARG HA   1 1 
       16 41542 1 1 102 ARG HB2  H  56.949 81.182 26.603 1.00 . A A . 102 ARG HB2  1 1 
       16 41543 1 1 102 ARG HB3  H  58.556 80.528 26.307 1.00 . A A . 102 ARG HB3  1 1 
       16 41544 1 1 102 ARG HD2  H  58.736 82.875 26.840 1.00 . A A . 102 ARG HD2  1 1 
       16 41545 1 1 102 ARG HD3  H  59.940 82.727 25.565 1.00 . A A . 102 ARG HD3  1 1 
       16 41546 1 1 102 ARG HE   H  59.517 84.923 24.984 1.00 . A A . 102 ARG HE   1 1 
       16 41547 1 1 102 ARG HG2  H  58.475 81.784 24.075 1.00 . A A . 102 ARG HG2  1 1 
       16 41548 1 1 102 ARG HG3  H  57.081 82.642 24.731 1.00 . A A . 102 ARG HG3  1 1 
       16 41549 1 1 102 ARG HH11 H  56.627 83.599 26.417 1.00 . A A . 102 ARG HH11 1 1 
       16 41550 1 1 102 ARG HH12 H  55.668 84.977 25.999 1.00 . A A . 102 ARG HH12 1 1 
       16 41551 1 1 102 ARG HH21 H  58.256 86.692 24.478 1.00 . A A . 102 ARG HH21 1 1 
       16 41552 1 1 102 ARG HH22 H  56.582 86.716 24.920 1.00 . A A . 102 ARG HH22 1 1 
       16 41553 1 1 102 ARG N    N  56.147 78.996 25.884 1.00 . A A . 102 ARG N    1 1 
       16 41554 1 1 102 ARG NE   N  58.748 84.440 25.351 1.00 . A A . 102 ARG NE   1 1 
       16 41555 1 1 102 ARG NH1  N  56.545 84.495 25.984 1.00 . A A . 102 ARG NH1  1 1 
       16 41556 1 1 102 ARG NH2  N  57.463 86.244 24.892 1.00 . A A . 102 ARG NH2  1 1 
       16 41557 1 1 102 ARG O    O  58.415 78.762 23.311 1.00 . A A . 102 ARG O    1 1 
       16 41558 1 1 103 VAL C    C  59.714 76.433 24.095 1.00 . A A . 103 VAL C    1 1 
       16 41559 1 1 103 VAL CA   C  60.061 77.506 25.138 1.00 . A A . 103 VAL CA   1 1 
       16 41560 1 1 103 VAL CB   C  60.501 76.843 26.446 1.00 . A A . 103 VAL CB   1 1 
       16 41561 1 1 103 VAL CG1  C  61.801 76.114 26.213 1.00 . A A . 103 VAL CG1  1 1 
       16 41562 1 1 103 VAL CG2  C  60.720 77.898 27.542 1.00 . A A . 103 VAL CG2  1 1 
       16 41563 1 1 103 VAL H    H  58.650 78.543 26.349 1.00 . A A . 103 VAL H    1 1 
       16 41564 1 1 103 VAL HA   H  60.865 78.119 24.765 1.00 . A A . 103 VAL HA   1 1 
       16 41565 1 1 103 VAL HB   H  59.746 76.139 26.767 1.00 . A A . 103 VAL HB   1 1 
       16 41566 1 1 103 VAL HG11 H  62.453 76.741 25.624 1.00 . A A . 103 VAL HG11 1 1 
       16 41567 1 1 103 VAL HG12 H  62.260 75.903 27.165 1.00 . A A . 103 VAL HG12 1 1 
       16 41568 1 1 103 VAL HG13 H  61.601 75.197 25.691 1.00 . A A . 103 VAL HG13 1 1 
       16 41569 1 1 103 VAL HG21 H  60.408 78.865 27.181 1.00 . A A . 103 VAL HG21 1 1 
       16 41570 1 1 103 VAL HG22 H  60.140 77.633 28.411 1.00 . A A . 103 VAL HG22 1 1 
       16 41571 1 1 103 VAL HG23 H  61.767 77.936 27.811 1.00 . A A . 103 VAL HG23 1 1 
       16 41572 1 1 103 VAL N    N  58.886 78.365 25.427 1.00 . A A . 103 VAL N    1 1 
       16 41573 1 1 103 VAL O    O  60.210 76.457 22.984 1.00 . A A . 103 VAL O    1 1 
       16 41574 1 1 104 LYS C    C  57.492 74.985 22.425 1.00 . A A . 104 LYS C    1 1 
       16 41575 1 1 104 LYS CA   C  58.477 74.433 23.471 1.00 . A A . 104 LYS CA   1 1 
       16 41576 1 1 104 LYS CB   C  57.815 73.277 24.226 1.00 . A A . 104 LYS CB   1 1 
       16 41577 1 1 104 LYS CD   C  58.801 71.254 25.330 1.00 . A A . 104 LYS CD   1 1 
       16 41578 1 1 104 LYS CE   C  58.942 70.736 26.762 1.00 . A A . 104 LYS CE   1 1 
       16 41579 1 1 104 LYS CG   C  58.747 72.784 25.341 1.00 . A A . 104 LYS CG   1 1 
       16 41580 1 1 104 LYS H    H  58.473 75.506 25.342 1.00 . A A . 104 LYS H    1 1 
       16 41581 1 1 104 LYS HA   H  59.362 74.068 22.972 1.00 . A A . 104 LYS HA   1 1 
       16 41582 1 1 104 LYS HB2  H  56.887 73.618 24.661 1.00 . A A . 104 LYS HB2  1 1 
       16 41583 1 1 104 LYS HB3  H  57.611 72.470 23.536 1.00 . A A . 104 LYS HB3  1 1 
       16 41584 1 1 104 LYS HD2  H  57.893 70.865 24.895 1.00 . A A . 104 LYS HD2  1 1 
       16 41585 1 1 104 LYS HD3  H  59.649 70.928 24.743 1.00 . A A . 104 LYS HD3  1 1 
       16 41586 1 1 104 LYS HE2  H  59.762 71.244 27.249 1.00 . A A . 104 LYS HE2  1 1 
       16 41587 1 1 104 LYS HE3  H  58.027 70.927 27.306 1.00 . A A . 104 LYS HE3  1 1 
       16 41588 1 1 104 LYS HG2  H  59.742 73.176 25.184 1.00 . A A . 104 LYS HG2  1 1 
       16 41589 1 1 104 LYS HG3  H  58.374 73.123 26.295 1.00 . A A . 104 LYS HG3  1 1 
       16 41590 1 1 104 LYS HZ1  H  58.685 68.836 25.953 1.00 . A A . 104 LYS HZ1  1 1 
       16 41591 1 1 104 LYS HZ2  H  60.228 69.106 26.611 1.00 . A A . 104 LYS HZ2  1 1 
       16 41592 1 1 104 LYS HZ3  H  58.897 68.847 27.636 1.00 . A A . 104 LYS HZ3  1 1 
       16 41593 1 1 104 LYS N    N  58.863 75.501 24.443 1.00 . A A . 104 LYS N    1 1 
       16 41594 1 1 104 LYS NZ   N  59.207 69.271 26.739 1.00 . A A . 104 LYS NZ   1 1 
       16 41595 1 1 104 LYS O    O  57.113 74.284 21.508 1.00 . A A . 104 LYS O    1 1 
       16 41596 1 1 105 ASP C    C  54.991 75.899 21.197 1.00 . A A . 105 ASP C    1 1 
       16 41597 1 1 105 ASP CA   C  56.107 76.872 21.597 1.00 . A A . 105 ASP CA   1 1 
       16 41598 1 1 105 ASP CB   C  56.855 77.364 20.349 1.00 . A A . 105 ASP CB   1 1 
       16 41599 1 1 105 ASP CG   C  57.512 76.187 19.625 1.00 . A A . 105 ASP CG   1 1 
       16 41600 1 1 105 ASP H    H  57.399 76.766 23.311 1.00 . A A . 105 ASP H    1 1 
       16 41601 1 1 105 ASP HA   H  55.654 77.720 22.086 1.00 . A A . 105 ASP HA   1 1 
       16 41602 1 1 105 ASP HB2  H  56.156 77.847 19.682 1.00 . A A . 105 ASP HB2  1 1 
       16 41603 1 1 105 ASP HB3  H  57.614 78.071 20.645 1.00 . A A . 105 ASP HB3  1 1 
       16 41604 1 1 105 ASP N    N  57.074 76.236 22.562 1.00 . A A . 105 ASP N    1 1 
       16 41605 1 1 105 ASP O    O  54.577 75.848 20.053 1.00 . A A . 105 ASP O    1 1 
       16 41606 1 1 105 ASP OD1  O  56.858 75.591 18.786 1.00 . A A . 105 ASP OD1  1 1 
       16 41607 1 1 105 ASP OD2  O  58.660 75.901 19.923 1.00 . A A . 105 ASP OD2  1 1 
       16 41608 1 1 106 SER C    C  52.285 74.221 22.844 1.00 . A A . 106 SER C    1 1 
       16 41609 1 1 106 SER CA   C  53.433 74.141 21.824 1.00 . A A . 106 SER CA   1 1 
       16 41610 1 1 106 SER CB   C  54.017 72.729 21.836 1.00 . A A . 106 SER CB   1 1 
       16 41611 1 1 106 SER H    H  54.881 75.190 23.041 1.00 . A A . 106 SER H    1 1 
       16 41612 1 1 106 SER HA   H  53.042 74.351 20.845 1.00 . A A . 106 SER HA   1 1 
       16 41613 1 1 106 SER HB2  H  54.216 72.432 22.856 1.00 . A A . 106 SER HB2  1 1 
       16 41614 1 1 106 SER HB3  H  53.315 72.042 21.394 1.00 . A A . 106 SER HB3  1 1 
       16 41615 1 1 106 SER HG   H  55.924 72.386 21.648 1.00 . A A . 106 SER HG   1 1 
       16 41616 1 1 106 SER N    N  54.516 75.126 22.134 1.00 . A A . 106 SER N    1 1 
       16 41617 1 1 106 SER O    O  51.256 73.603 22.650 1.00 . A A . 106 SER O    1 1 
       16 41618 1 1 106 SER OG   O  55.222 72.714 21.080 1.00 . A A . 106 SER OG   1 1 
       16 41619 1 1 107 ASP C    C  50.690 73.755 25.256 1.00 . A A . 107 ASP C    1 1 
       16 41620 1 1 107 ASP CA   C  51.379 75.104 24.974 1.00 . A A . 107 ASP CA   1 1 
       16 41621 1 1 107 ASP CB   C  50.340 76.145 24.529 1.00 . A A . 107 ASP CB   1 1 
       16 41622 1 1 107 ASP CG   C  49.655 75.697 23.235 1.00 . A A . 107 ASP CG   1 1 
       16 41623 1 1 107 ASP H    H  53.289 75.448 24.042 1.00 . A A . 107 ASP H    1 1 
       16 41624 1 1 107 ASP HA   H  51.842 75.449 25.888 1.00 . A A . 107 ASP HA   1 1 
       16 41625 1 1 107 ASP HB2  H  49.596 76.260 25.303 1.00 . A A . 107 ASP HB2  1 1 
       16 41626 1 1 107 ASP HB3  H  50.832 77.092 24.363 1.00 . A A . 107 ASP HB3  1 1 
       16 41627 1 1 107 ASP N    N  52.450 74.968 23.920 1.00 . A A . 107 ASP N    1 1 
       16 41628 1 1 107 ASP O    O  49.479 73.643 25.201 1.00 . A A . 107 ASP O    1 1 
       16 41629 1 1 107 ASP OD1  O  50.225 75.918 22.180 1.00 . A A . 107 ASP OD1  1 1 
       16 41630 1 1 107 ASP OD2  O  48.573 75.140 23.324 1.00 . A A . 107 ASP OD2  1 1 
       16 41631 1 1 108 ASP C    C  51.865 70.530 26.597 1.00 . A A . 108 ASP C    1 1 
       16 41632 1 1 108 ASP CA   C  50.856 71.398 25.836 1.00 . A A . 108 ASP CA   1 1 
       16 41633 1 1 108 ASP CB   C  50.483 70.722 24.513 1.00 . A A . 108 ASP CB   1 1 
       16 41634 1 1 108 ASP CG   C  49.066 71.133 24.112 1.00 . A A . 108 ASP CG   1 1 
       16 41635 1 1 108 ASP H    H  52.431 72.850 25.592 1.00 . A A . 108 ASP H    1 1 
       16 41636 1 1 108 ASP HA   H  49.968 71.525 26.436 1.00 . A A . 108 ASP HA   1 1 
       16 41637 1 1 108 ASP HB2  H  51.177 71.027 23.744 1.00 . A A . 108 ASP HB2  1 1 
       16 41638 1 1 108 ASP HB3  H  50.527 69.649 24.633 1.00 . A A . 108 ASP HB3  1 1 
       16 41639 1 1 108 ASP N    N  51.458 72.736 25.555 1.00 . A A . 108 ASP N    1 1 
       16 41640 1 1 108 ASP O    O  52.144 69.406 26.222 1.00 . A A . 108 ASP O    1 1 
       16 41641 1 1 108 ASP OD1  O  48.131 70.616 24.701 1.00 . A A . 108 ASP OD1  1 1 
       16 41642 1 1 108 ASP OD2  O  48.939 71.958 23.222 1.00 . A A . 108 ASP OD2  1 1 
       16 41643 1 1 109 VAL C    C  52.617 69.612 29.606 1.00 . A A . 109 VAL C    1 1 
       16 41644 1 1 109 VAL CA   C  53.391 70.273 28.473 1.00 . A A . 109 VAL CA   1 1 
       16 41645 1 1 109 VAL CB   C  54.408 71.227 29.152 1.00 . A A . 109 VAL CB   1 1 
       16 41646 1 1 109 VAL CG1  C  55.778 70.560 29.244 1.00 . A A . 109 VAL CG1  1 1 
       16 41647 1 1 109 VAL CG2  C  54.537 72.557 28.418 1.00 . A A . 109 VAL CG2  1 1 
       16 41648 1 1 109 VAL H    H  52.165 71.950 27.958 1.00 . A A . 109 VAL H    1 1 
       16 41649 1 1 109 VAL HA   H  53.899 69.533 27.873 1.00 . A A . 109 VAL HA   1 1 
       16 41650 1 1 109 VAL HB   H  54.057 71.435 30.150 1.00 . A A . 109 VAL HB   1 1 
       16 41651 1 1 109 VAL HG11 H  55.905 69.882 28.414 1.00 . A A . 109 VAL HG11 1 1 
       16 41652 1 1 109 VAL HG12 H  56.548 71.315 29.214 1.00 . A A . 109 VAL HG12 1 1 
       16 41653 1 1 109 VAL HG13 H  55.849 70.011 30.171 1.00 . A A . 109 VAL HG13 1 1 
       16 41654 1 1 109 VAL HG21 H  54.262 72.428 27.389 1.00 . A A . 109 VAL HG21 1 1 
       16 41655 1 1 109 VAL HG22 H  53.879 73.277 28.887 1.00 . A A . 109 VAL HG22 1 1 
       16 41656 1 1 109 VAL HG23 H  55.555 72.905 28.488 1.00 . A A . 109 VAL HG23 1 1 
       16 41657 1 1 109 VAL N    N  52.407 71.046 27.669 1.00 . A A . 109 VAL N    1 1 
       16 41658 1 1 109 VAL O    O  51.661 70.195 30.061 1.00 . A A . 109 VAL O    1 1 
       16 41659 1 1 110 PRO C    C  52.655 68.829 32.434 1.00 . A A . 110 PRO C    1 1 
       16 41660 1 1 110 PRO CA   C  52.425 67.858 31.267 1.00 . A A . 110 PRO CA   1 1 
       16 41661 1 1 110 PRO CB   C  53.166 66.531 31.481 1.00 . A A . 110 PRO CB   1 1 
       16 41662 1 1 110 PRO CD   C  54.210 67.707 29.547 1.00 . A A . 110 PRO CD   1 1 
       16 41663 1 1 110 PRO CG   C  54.250 66.417 30.377 1.00 . A A . 110 PRO CG   1 1 
       16 41664 1 1 110 PRO HA   H  51.373 67.694 31.092 1.00 . A A . 110 PRO HA   1 1 
       16 41665 1 1 110 PRO HB2  H  53.638 66.526 32.452 1.00 . A A . 110 PRO HB2  1 1 
       16 41666 1 1 110 PRO HB3  H  52.470 65.706 31.405 1.00 . A A . 110 PRO HB3  1 1 
       16 41667 1 1 110 PRO HD2  H  55.125 68.253 29.673 1.00 . A A . 110 PRO HD2  1 1 
       16 41668 1 1 110 PRO HD3  H  54.044 67.477 28.504 1.00 . A A . 110 PRO HD3  1 1 
       16 41669 1 1 110 PRO HG2  H  55.224 66.309 30.826 1.00 . A A . 110 PRO HG2  1 1 
       16 41670 1 1 110 PRO HG3  H  54.039 65.569 29.742 1.00 . A A . 110 PRO HG3  1 1 
       16 41671 1 1 110 PRO N    N  53.072 68.473 30.100 1.00 . A A . 110 PRO N    1 1 
       16 41672 1 1 110 PRO O    O  53.657 68.764 33.129 1.00 . A A . 110 PRO O    1 1 
       16 41673 1 1 111 MET C    C  51.302 70.304 34.956 1.00 . A A . 111 MET C    1 1 
       16 41674 1 1 111 MET CA   C  51.938 70.802 33.650 1.00 . A A . 111 MET CA   1 1 
       16 41675 1 1 111 MET CB   C  51.234 72.088 33.211 1.00 . A A . 111 MET CB   1 1 
       16 41676 1 1 111 MET CE   C  52.839 74.261 31.687 1.00 . A A . 111 MET CE   1 1 
       16 41677 1 1 111 MET CG   C  51.797 73.275 33.995 1.00 . A A . 111 MET CG   1 1 
       16 41678 1 1 111 MET H    H  50.990 69.824 32.001 1.00 . A A . 111 MET H    1 1 
       16 41679 1 1 111 MET HA   H  52.997 71.004 33.769 1.00 . A A . 111 MET HA   1 1 
       16 41680 1 1 111 MET HB2  H  51.399 72.246 32.155 1.00 . A A . 111 MET HB2  1 1 
       16 41681 1 1 111 MET HB3  H  50.176 71.999 33.402 1.00 . A A . 111 MET HB3  1 1 
       16 41682 1 1 111 MET HE1  H  51.925 74.829 31.792 1.00 . A A . 111 MET HE1  1 1 
       16 41683 1 1 111 MET HE2  H  53.599 74.872 31.220 1.00 . A A . 111 MET HE2  1 1 
       16 41684 1 1 111 MET HE3  H  52.652 73.393 31.074 1.00 . A A . 111 MET HE3  1 1 
       16 41685 1 1 111 MET HG2  H  51.121 74.113 33.914 1.00 . A A . 111 MET HG2  1 1 
       16 41686 1 1 111 MET HG3  H  51.906 73.001 35.034 1.00 . A A . 111 MET HG3  1 1 
       16 41687 1 1 111 MET N    N  51.762 69.773 32.598 1.00 . A A . 111 MET N    1 1 
       16 41688 1 1 111 MET O    O  50.382 69.508 34.929 1.00 . A A . 111 MET O    1 1 
       16 41689 1 1 111 MET SD   S  53.413 73.735 33.321 1.00 . A A . 111 MET SD   1 1 
       16 41690 1 1 112 VAL C    C  51.293 71.442 38.423 1.00 . A A . 112 VAL C    1 1 
       16 41691 1 1 112 VAL CA   C  51.147 70.327 37.387 1.00 . A A . 112 VAL CA   1 1 
       16 41692 1 1 112 VAL CB   C  51.835 69.057 37.914 1.00 . A A . 112 VAL CB   1 1 
       16 41693 1 1 112 VAL CG1  C  50.945 68.409 38.977 1.00 . A A . 112 VAL CG1  1 1 
       16 41694 1 1 112 VAL CG2  C  52.055 68.060 36.770 1.00 . A A . 112 VAL CG2  1 1 
       16 41695 1 1 112 VAL H    H  52.491 71.424 36.094 1.00 . A A . 112 VAL H    1 1 
       16 41696 1 1 112 VAL HA   H  50.097 70.126 37.230 1.00 . A A . 112 VAL HA   1 1 
       16 41697 1 1 112 VAL HB   H  52.783 69.318 38.359 1.00 . A A . 112 VAL HB   1 1 
       16 41698 1 1 112 VAL HG11 H  50.331 69.166 39.444 1.00 . A A . 112 VAL HG11 1 1 
       16 41699 1 1 112 VAL HG12 H  50.310 67.667 38.515 1.00 . A A . 112 VAL HG12 1 1 
       16 41700 1 1 112 VAL HG13 H  51.564 67.937 39.727 1.00 . A A . 112 VAL HG13 1 1 
       16 41701 1 1 112 VAL HG21 H  51.107 67.826 36.309 1.00 . A A . 112 VAL HG21 1 1 
       16 41702 1 1 112 VAL HG22 H  52.715 68.496 36.035 1.00 . A A . 112 VAL HG22 1 1 
       16 41703 1 1 112 VAL HG23 H  52.497 67.156 37.161 1.00 . A A . 112 VAL HG23 1 1 
       16 41704 1 1 112 VAL N    N  51.759 70.772 36.091 1.00 . A A . 112 VAL N    1 1 
       16 41705 1 1 112 VAL O    O  52.366 71.673 38.947 1.00 . A A . 112 VAL O    1 1 
       16 41706 1 1 113 LEU C    C  50.140 72.632 41.129 1.00 . A A . 113 LEU C    1 1 
       16 41707 1 1 113 LEU CA   C  50.293 73.230 39.734 1.00 . A A . 113 LEU CA   1 1 
       16 41708 1 1 113 LEU CB   C  49.191 74.266 39.455 1.00 . A A . 113 LEU CB   1 1 
       16 41709 1 1 113 LEU CD1  C  50.514 76.141 40.455 1.00 . A A . 113 LEU CD1  1 1 
       16 41710 1 1 113 LEU CD2  C  48.027 76.312 40.302 1.00 . A A . 113 LEU CD2  1 1 
       16 41711 1 1 113 LEU CG   C  49.203 75.359 40.531 1.00 . A A . 113 LEU CG   1 1 
       16 41712 1 1 113 LEU H    H  49.363 71.921 38.293 1.00 . A A . 113 LEU H    1 1 
       16 41713 1 1 113 LEU HA   H  51.258 73.704 39.672 1.00 . A A . 113 LEU HA   1 1 
       16 41714 1 1 113 LEU HB2  H  49.366 74.720 38.490 1.00 . A A . 113 LEU HB2  1 1 
       16 41715 1 1 113 LEU HB3  H  48.229 73.778 39.451 1.00 . A A . 113 LEU HB3  1 1 
       16 41716 1 1 113 LEU HD11 H  50.907 76.089 39.451 1.00 . A A . 113 LEU HD11 1 1 
       16 41717 1 1 113 LEU HD12 H  50.333 77.172 40.718 1.00 . A A . 113 LEU HD12 1 1 
       16 41718 1 1 113 LEU HD13 H  51.228 75.714 41.144 1.00 . A A . 113 LEU HD13 1 1 
       16 41719 1 1 113 LEU HD21 H  47.235 75.791 39.788 1.00 . A A . 113 LEU HD21 1 1 
       16 41720 1 1 113 LEU HD22 H  47.664 76.671 41.254 1.00 . A A . 113 LEU HD22 1 1 
       16 41721 1 1 113 LEU HD23 H  48.355 77.150 39.703 1.00 . A A . 113 LEU HD23 1 1 
       16 41722 1 1 113 LEU HG   H  49.113 74.902 41.507 1.00 . A A . 113 LEU HG   1 1 
       16 41723 1 1 113 LEU N    N  50.219 72.131 38.726 1.00 . A A . 113 LEU N    1 1 
       16 41724 1 1 113 LEU O    O  49.106 72.099 41.485 1.00 . A A . 113 LEU O    1 1 
       16 41725 1 1 114 VAL C    C  51.192 73.303 44.306 1.00 . A A . 114 VAL C    1 1 
       16 41726 1 1 114 VAL CA   C  51.143 72.158 43.285 1.00 . A A . 114 VAL CA   1 1 
       16 41727 1 1 114 VAL CB   C  52.352 71.237 43.476 1.00 . A A . 114 VAL CB   1 1 
       16 41728 1 1 114 VAL CG1  C  52.309 70.621 44.867 1.00 . A A . 114 VAL CG1  1 1 
       16 41729 1 1 114 VAL CG2  C  52.319 70.117 42.432 1.00 . A A . 114 VAL CG2  1 1 
       16 41730 1 1 114 VAL H    H  51.998 73.149 41.585 1.00 . A A . 114 VAL H    1 1 
       16 41731 1 1 114 VAL HA   H  50.233 71.592 43.421 1.00 . A A . 114 VAL HA   1 1 
       16 41732 1 1 114 VAL HB   H  53.261 71.810 43.365 1.00 . A A . 114 VAL HB   1 1 
       16 41733 1 1 114 VAL HG11 H  51.321 70.228 45.054 1.00 . A A . 114 VAL HG11 1 1 
       16 41734 1 1 114 VAL HG12 H  53.034 69.824 44.929 1.00 . A A . 114 VAL HG12 1 1 
       16 41735 1 1 114 VAL HG13 H  52.541 71.379 45.601 1.00 . A A . 114 VAL HG13 1 1 
       16 41736 1 1 114 VAL HG21 H  51.346 69.650 42.434 1.00 . A A . 114 VAL HG21 1 1 
       16 41737 1 1 114 VAL HG22 H  52.519 70.528 41.454 1.00 . A A . 114 VAL HG22 1 1 
       16 41738 1 1 114 VAL HG23 H  53.072 69.380 42.671 1.00 . A A . 114 VAL HG23 1 1 
       16 41739 1 1 114 VAL N    N  51.181 72.717 41.911 1.00 . A A . 114 VAL N    1 1 
       16 41740 1 1 114 VAL O    O  51.996 74.210 44.200 1.00 . A A . 114 VAL O    1 1 
       16 41741 1 1 115 GLY C    C  51.156 73.835 47.537 1.00 . A A . 115 GLY C    1 1 
       16 41742 1 1 115 GLY CA   C  50.330 74.315 46.346 1.00 . A A . 115 GLY CA   1 1 
       16 41743 1 1 115 GLY H    H  49.717 72.503 45.361 1.00 . A A . 115 GLY H    1 1 
       16 41744 1 1 115 GLY HA2  H  50.756 75.218 45.944 1.00 . A A . 115 GLY HA2  1 1 
       16 41745 1 1 115 GLY HA3  H  49.315 74.500 46.664 1.00 . A A . 115 GLY HA3  1 1 
       16 41746 1 1 115 GLY N    N  50.343 73.251 45.299 1.00 . A A . 115 GLY N    1 1 
       16 41747 1 1 115 GLY O    O  50.668 73.111 48.383 1.00 . A A . 115 GLY O    1 1 
       16 41748 1 1 116 ASN C    C  53.006 74.592 49.976 1.00 . A A . 116 ASN C    1 1 
       16 41749 1 1 116 ASN CA   C  53.274 73.759 48.723 1.00 . A A . 116 ASN CA   1 1 
       16 41750 1 1 116 ASN CB   C  54.742 73.913 48.321 1.00 . A A . 116 ASN CB   1 1 
       16 41751 1 1 116 ASN CG   C  55.579 72.840 49.019 1.00 . A A . 116 ASN CG   1 1 
       16 41752 1 1 116 ASN H    H  52.779 74.794 46.901 1.00 . A A . 116 ASN H    1 1 
       16 41753 1 1 116 ASN HA   H  53.070 72.722 48.931 1.00 . A A . 116 ASN HA   1 1 
       16 41754 1 1 116 ASN HB2  H  54.836 73.801 47.252 1.00 . A A . 116 ASN HB2  1 1 
       16 41755 1 1 116 ASN HB3  H  55.094 74.892 48.613 1.00 . A A . 116 ASN HB3  1 1 
       16 41756 1 1 116 ASN HD21 H  56.090 74.019 50.533 1.00 . A A . 116 ASN HD21 1 1 
       16 41757 1 1 116 ASN HD22 H  56.717 72.443 50.598 1.00 . A A . 116 ASN HD22 1 1 
       16 41758 1 1 116 ASN N    N  52.407 74.216 47.601 1.00 . A A . 116 ASN N    1 1 
       16 41759 1 1 116 ASN ND2  N  56.179 73.125 50.144 1.00 . A A . 116 ASN ND2  1 1 
       16 41760 1 1 116 ASN O    O  52.347 75.610 49.931 1.00 . A A . 116 ASN O    1 1 
       16 41761 1 1 116 ASN OD1  O  55.689 71.731 48.538 1.00 . A A . 116 ASN OD1  1 1 
       16 41762 1 1 117 LYS C    C  51.855 74.941 52.757 1.00 . A A . 117 LYS C    1 1 
       16 41763 1 1 117 LYS CA   C  53.337 74.911 52.375 1.00 . A A . 117 LYS CA   1 1 
       16 41764 1 1 117 LYS CB   C  53.868 76.345 52.218 1.00 . A A . 117 LYS CB   1 1 
       16 41765 1 1 117 LYS CD   C  55.522 77.862 53.337 1.00 . A A . 117 LYS CD   1 1 
       16 41766 1 1 117 LYS CE   C  56.399 78.635 52.348 1.00 . A A . 117 LYS CE   1 1 
       16 41767 1 1 117 LYS CG   C  55.276 76.440 52.814 1.00 . A A . 117 LYS CG   1 1 
       16 41768 1 1 117 LYS H    H  54.051 73.330 51.095 1.00 . A A . 117 LYS H    1 1 
       16 41769 1 1 117 LYS HA   H  53.889 74.412 53.159 1.00 . A A . 117 LYS HA   1 1 
       16 41770 1 1 117 LYS HB2  H  53.908 76.603 51.171 1.00 . A A . 117 LYS HB2  1 1 
       16 41771 1 1 117 LYS HB3  H  53.215 77.032 52.733 1.00 . A A . 117 LYS HB3  1 1 
       16 41772 1 1 117 LYS HD2  H  54.578 78.374 53.453 1.00 . A A . 117 LYS HD2  1 1 
       16 41773 1 1 117 LYS HD3  H  56.020 77.809 54.294 1.00 . A A . 117 LYS HD3  1 1 
       16 41774 1 1 117 LYS HE2  H  56.961 77.938 51.743 1.00 . A A . 117 LYS HE2  1 1 
       16 41775 1 1 117 LYS HE3  H  55.773 79.242 51.711 1.00 . A A . 117 LYS HE3  1 1 
       16 41776 1 1 117 LYS HG2  H  55.367 75.740 53.629 1.00 . A A . 117 LYS HG2  1 1 
       16 41777 1 1 117 LYS HG3  H  56.006 76.202 52.052 1.00 . A A . 117 LYS HG3  1 1 
       16 41778 1 1 117 LYS HZ1  H  57.638 79.033 53.974 1.00 . A A . 117 LYS HZ1  1 1 
       16 41779 1 1 117 LYS HZ2  H  58.176 79.707 52.515 1.00 . A A . 117 LYS HZ2  1 1 
       16 41780 1 1 117 LYS HZ3  H  56.864 80.406 53.339 1.00 . A A . 117 LYS HZ3  1 1 
       16 41781 1 1 117 LYS N    N  53.527 74.158 51.096 1.00 . A A . 117 LYS N    1 1 
       16 41782 1 1 117 LYS NZ   N  57.340 79.511 53.100 1.00 . A A . 117 LYS NZ   1 1 
       16 41783 1 1 117 LYS O    O  51.332 75.956 53.182 1.00 . A A . 117 LYS O    1 1 
       16 41784 1 1 118 CYS C    C  49.598 73.186 54.411 1.00 . A A . 118 CYS C    1 1 
       16 41785 1 1 118 CYS CA   C  49.733 73.782 53.004 1.00 . A A . 118 CYS CA   1 1 
       16 41786 1 1 118 CYS CB   C  48.958 72.920 51.997 1.00 . A A . 118 CYS CB   1 1 
       16 41787 1 1 118 CYS H    H  51.625 73.024 52.298 1.00 . A A . 118 CYS H    1 1 
       16 41788 1 1 118 CYS HA   H  49.331 74.784 53.001 1.00 . A A . 118 CYS HA   1 1 
       16 41789 1 1 118 CYS HB2  H  47.926 72.847 52.310 1.00 . A A . 118 CYS HB2  1 1 
       16 41790 1 1 118 CYS HB3  H  49.003 73.382 51.022 1.00 . A A . 118 CYS HB3  1 1 
       16 41791 1 1 118 CYS HG   H  50.539 71.286 52.331 1.00 . A A . 118 CYS HG   1 1 
       16 41792 1 1 118 CYS N    N  51.178 73.829 52.628 1.00 . A A . 118 CYS N    1 1 
       16 41793 1 1 118 CYS O    O  48.608 72.559 54.736 1.00 . A A . 118 CYS O    1 1 
       16 41794 1 1 118 CYS SG   S  49.678 71.258 51.907 1.00 . A A . 118 CYS SG   1 1 
       16 41795 1 1 119 ASP C    C  50.446 73.947 57.659 1.00 . A A . 119 ASP C    1 1 
       16 41796 1 1 119 ASP CA   C  50.545 72.814 56.625 1.00 . A A . 119 ASP CA   1 1 
       16 41797 1 1 119 ASP CB   C  51.816 71.999 56.883 1.00 . A A . 119 ASP CB   1 1 
       16 41798 1 1 119 ASP CG   C  53.050 72.888 56.685 1.00 . A A . 119 ASP CG   1 1 
       16 41799 1 1 119 ASP H    H  51.386 73.872 54.952 1.00 . A A . 119 ASP H    1 1 
       16 41800 1 1 119 ASP HA   H  49.684 72.168 56.719 1.00 . A A . 119 ASP HA   1 1 
       16 41801 1 1 119 ASP HB2  H  51.805 71.624 57.895 1.00 . A A . 119 ASP HB2  1 1 
       16 41802 1 1 119 ASP HB3  H  51.857 71.168 56.192 1.00 . A A . 119 ASP HB3  1 1 
       16 41803 1 1 119 ASP N    N  50.596 73.372 55.242 1.00 . A A . 119 ASP N    1 1 
       16 41804 1 1 119 ASP O    O  50.010 73.735 58.775 1.00 . A A . 119 ASP O    1 1 
       16 41805 1 1 119 ASP OD1  O  53.433 73.096 55.545 1.00 . A A . 119 ASP OD1  1 1 
       16 41806 1 1 119 ASP OD2  O  53.588 73.345 57.678 1.00 . A A . 119 ASP OD2  1 1 
       16 41807 1 1 120 LEU C    C  50.436 77.568 57.547 1.00 . A A . 120 LEU C    1 1 
       16 41808 1 1 120 LEU CA   C  50.794 76.280 58.276 1.00 . A A . 120 LEU CA   1 1 
       16 41809 1 1 120 LEU CB   C  52.151 76.458 58.977 1.00 . A A . 120 LEU CB   1 1 
       16 41810 1 1 120 LEU CD1  C  53.362 77.638 57.110 1.00 . A A . 120 LEU CD1  1 1 
       16 41811 1 1 120 LEU CD2  C  54.625 76.213 58.724 1.00 . A A . 120 LEU CD2  1 1 
       16 41812 1 1 120 LEU CG   C  53.306 76.368 57.965 1.00 . A A . 120 LEU CG   1 1 
       16 41813 1 1 120 LEU H    H  51.210 75.291 56.401 1.00 . A A . 120 LEU H    1 1 
       16 41814 1 1 120 LEU HA   H  50.034 76.078 59.016 1.00 . A A . 120 LEU HA   1 1 
       16 41815 1 1 120 LEU HB2  H  52.179 77.423 59.460 1.00 . A A . 120 LEU HB2  1 1 
       16 41816 1 1 120 LEU HB3  H  52.268 75.686 59.721 1.00 . A A . 120 LEU HB3  1 1 
       16 41817 1 1 120 LEU HD11 H  53.072 78.489 57.707 1.00 . A A . 120 LEU HD11 1 1 
       16 41818 1 1 120 LEU HD12 H  54.368 77.781 56.743 1.00 . A A . 120 LEU HD12 1 1 
       16 41819 1 1 120 LEU HD13 H  52.685 77.540 56.273 1.00 . A A . 120 LEU HD13 1 1 
       16 41820 1 1 120 LEU HD21 H  54.528 76.646 59.708 1.00 . A A . 120 LEU HD21 1 1 
       16 41821 1 1 120 LEU HD22 H  54.868 75.165 58.813 1.00 . A A . 120 LEU HD22 1 1 
       16 41822 1 1 120 LEU HD23 H  55.412 76.720 58.185 1.00 . A A . 120 LEU HD23 1 1 
       16 41823 1 1 120 LEU HG   H  53.158 75.512 57.324 1.00 . A A . 120 LEU HG   1 1 
       16 41824 1 1 120 LEU N    N  50.857 75.142 57.303 1.00 . A A . 120 LEU N    1 1 
       16 41825 1 1 120 LEU O    O  50.159 77.567 56.362 1.00 . A A . 120 LEU O    1 1 
       16 41826 1 1 121 ALA C    C  48.703 79.888 57.012 1.00 . A A . 121 ALA C    1 1 
       16 41827 1 1 121 ALA CA   C  50.097 79.975 57.626 1.00 . A A . 121 ALA CA   1 1 
       16 41828 1 1 121 ALA CB   C  51.118 80.300 56.536 1.00 . A A . 121 ALA CB   1 1 
       16 41829 1 1 121 ALA H    H  50.662 78.637 59.207 1.00 . A A . 121 ALA H    1 1 
       16 41830 1 1 121 ALA HA   H  50.111 80.752 58.376 1.00 . A A . 121 ALA HA   1 1 
       16 41831 1 1 121 ALA HB1  H  52.109 80.054 56.886 1.00 . A A . 121 ALA HB1  1 1 
       16 41832 1 1 121 ALA HB2  H  50.895 79.721 55.653 1.00 . A A . 121 ALA HB2  1 1 
       16 41833 1 1 121 ALA HB3  H  51.069 81.353 56.300 1.00 . A A . 121 ALA HB3  1 1 
       16 41834 1 1 121 ALA N    N  50.437 78.670 58.255 1.00 . A A . 121 ALA N    1 1 
       16 41835 1 1 121 ALA O    O  48.545 79.407 55.908 1.00 . A A . 121 ALA O    1 1 
       16 41836 1 1 122 ALA C    C  46.119 80.262 55.764 1.00 . A A . 122 ALA C    1 1 
       16 41837 1 1 122 ALA CA   C  46.255 80.309 57.294 1.00 . A A . 122 ALA CA   1 1 
       16 41838 1 1 122 ALA CB   C  45.554 81.564 57.811 1.00 . A A . 122 ALA CB   1 1 
       16 41839 1 1 122 ALA H    H  47.907 80.688 58.639 1.00 . A A . 122 ALA H    1 1 
       16 41840 1 1 122 ALA HA   H  45.771 79.442 57.717 1.00 . A A . 122 ALA HA   1 1 
       16 41841 1 1 122 ALA HB1  H  45.641 81.608 58.886 1.00 . A A . 122 ALA HB1  1 1 
       16 41842 1 1 122 ALA HB2  H  46.016 82.439 57.377 1.00 . A A . 122 ALA HB2  1 1 
       16 41843 1 1 122 ALA HB3  H  44.511 81.534 57.536 1.00 . A A . 122 ALA HB3  1 1 
       16 41844 1 1 122 ALA N    N  47.702 80.337 57.749 1.00 . A A . 122 ALA N    1 1 
       16 41845 1 1 122 ALA O    O  46.796 80.977 55.053 1.00 . A A . 122 ALA O    1 1 
       16 41846 1 1 123 ARG C    C  44.751 80.615 53.151 1.00 . A A . 123 ARG C    1 1 
       16 41847 1 1 123 ARG CA   C  45.097 79.265 53.787 1.00 . A A . 123 ARG CA   1 1 
       16 41848 1 1 123 ARG CB   C  43.977 78.266 53.496 1.00 . A A . 123 ARG CB   1 1 
       16 41849 1 1 123 ARG CD   C  43.075 76.678 51.789 1.00 . A A . 123 ARG CD   1 1 
       16 41850 1 1 123 ARG CG   C  44.286 77.517 52.197 1.00 . A A . 123 ARG CG   1 1 
       16 41851 1 1 123 ARG CZ   C  42.111 74.531 52.494 1.00 . A A . 123 ARG CZ   1 1 
       16 41852 1 1 123 ARG H    H  44.756 78.823 55.868 1.00 . A A . 123 ARG H    1 1 
       16 41853 1 1 123 ARG HA   H  46.017 78.898 53.356 1.00 . A A . 123 ARG HA   1 1 
       16 41854 1 1 123 ARG HB2  H  43.904 77.558 54.308 1.00 . A A . 123 ARG HB2  1 1 
       16 41855 1 1 123 ARG HB3  H  43.040 78.795 53.393 1.00 . A A . 123 ARG HB3  1 1 
       16 41856 1 1 123 ARG HD2  H  42.192 77.299 51.781 1.00 . A A . 123 ARG HD2  1 1 
       16 41857 1 1 123 ARG HD3  H  43.237 76.269 50.801 1.00 . A A . 123 ARG HD3  1 1 
       16 41858 1 1 123 ARG HE   H  43.356 75.595 53.626 1.00 . A A . 123 ARG HE   1 1 
       16 41859 1 1 123 ARG HG2  H  44.509 78.228 51.416 1.00 . A A . 123 ARG HG2  1 1 
       16 41860 1 1 123 ARG HG3  H  45.138 76.871 52.350 1.00 . A A . 123 ARG HG3  1 1 
       16 41861 1 1 123 ARG HH11 H  41.554 75.153 50.662 1.00 . A A . 123 ARG HH11 1 1 
       16 41862 1 1 123 ARG HH12 H  40.885 73.644 51.175 1.00 . A A . 123 ARG HH12 1 1 
       16 41863 1 1 123 ARG HH21 H  42.466 73.641 54.251 1.00 . A A . 123 ARG HH21 1 1 
       16 41864 1 1 123 ARG HH22 H  41.394 72.795 53.185 1.00 . A A . 123 ARG HH22 1 1 
       16 41865 1 1 123 ARG N    N  45.270 79.400 55.265 1.00 . A A . 123 ARG N    1 1 
       16 41866 1 1 123 ARG NE   N  42.890 75.561 52.765 1.00 . A A . 123 ARG NE   1 1 
       16 41867 1 1 123 ARG NH1  N  41.467 74.438 51.352 1.00 . A A . 123 ARG NH1  1 1 
       16 41868 1 1 123 ARG NH2  N  41.980 73.582 53.378 1.00 . A A . 123 ARG NH2  1 1 
       16 41869 1 1 123 ARG O    O  43.596 80.974 53.026 1.00 . A A . 123 ARG O    1 1 
       16 41870 1 1 124 THR C    C  44.859 82.393 50.701 1.00 . A A . 124 THR C    1 1 
       16 41871 1 1 124 THR CA   C  45.492 82.661 52.067 1.00 . A A . 124 THR CA   1 1 
       16 41872 1 1 124 THR CB   C  46.815 83.413 51.879 1.00 . A A . 124 THR CB   1 1 
       16 41873 1 1 124 THR CG2  C  47.128 84.228 53.135 1.00 . A A . 124 THR CG2  1 1 
       16 41874 1 1 124 THR H    H  46.667 81.022 52.822 1.00 . A A . 124 THR H    1 1 
       16 41875 1 1 124 THR HA   H  44.818 83.249 52.674 1.00 . A A . 124 THR HA   1 1 
       16 41876 1 1 124 THR HB   H  46.734 84.081 51.035 1.00 . A A . 124 THR HB   1 1 
       16 41877 1 1 124 THR HG1  H  48.441 82.850 50.972 1.00 . A A . 124 THR HG1  1 1 
       16 41878 1 1 124 THR HG21 H  46.333 84.937 53.311 1.00 . A A . 124 THR HG21 1 1 
       16 41879 1 1 124 THR HG22 H  47.213 83.564 53.982 1.00 . A A . 124 THR HG22 1 1 
       16 41880 1 1 124 THR HG23 H  48.060 84.756 52.996 1.00 . A A . 124 THR HG23 1 1 
       16 41881 1 1 124 THR N    N  45.749 81.348 52.726 1.00 . A A . 124 THR N    1 1 
       16 41882 1 1 124 THR O    O  44.040 83.154 50.220 1.00 . A A . 124 THR O    1 1 
       16 41883 1 1 124 THR OG1  O  47.862 82.482 51.642 1.00 . A A . 124 THR OG1  1 1 
       16 41884 1 1 125 VAL C    C  43.527 79.947 48.954 1.00 . A A . 125 VAL C    1 1 
       16 41885 1 1 125 VAL CA   C  44.675 80.944 48.754 1.00 . A A . 125 VAL CA   1 1 
       16 41886 1 1 125 VAL CB   C  45.791 80.307 47.912 1.00 . A A . 125 VAL CB   1 1 
       16 41887 1 1 125 VAL CG1  C  45.241 79.837 46.563 1.00 . A A . 125 VAL CG1  1 1 
       16 41888 1 1 125 VAL CG2  C  46.901 81.338 47.679 1.00 . A A . 125 VAL CG2  1 1 
       16 41889 1 1 125 VAL H    H  45.894 80.713 50.503 1.00 . A A . 125 VAL H    1 1 
       16 41890 1 1 125 VAL HA   H  44.307 81.832 48.260 1.00 . A A . 125 VAL HA   1 1 
       16 41891 1 1 125 VAL HB   H  46.197 79.460 48.445 1.00 . A A . 125 VAL HB   1 1 
       16 41892 1 1 125 VAL HG11 H  44.518 80.551 46.199 1.00 . A A . 125 VAL HG11 1 1 
       16 41893 1 1 125 VAL HG12 H  46.051 79.752 45.854 1.00 . A A . 125 VAL HG12 1 1 
       16 41894 1 1 125 VAL HG13 H  44.766 78.873 46.685 1.00 . A A . 125 VAL HG13 1 1 
       16 41895 1 1 125 VAL HG21 H  46.847 82.107 48.437 1.00 . A A . 125 VAL HG21 1 1 
       16 41896 1 1 125 VAL HG22 H  47.862 80.850 47.733 1.00 . A A . 125 VAL HG22 1 1 
       16 41897 1 1 125 VAL HG23 H  46.780 81.786 46.703 1.00 . A A . 125 VAL HG23 1 1 
       16 41898 1 1 125 VAL N    N  45.236 81.304 50.084 1.00 . A A . 125 VAL N    1 1 
       16 41899 1 1 125 VAL O    O  43.749 78.792 49.267 1.00 . A A . 125 VAL O    1 1 
       16 41900 1 1 126 GLU C    C  41.241 78.324 47.929 1.00 . A A . 126 GLU C    1 1 
       16 41901 1 1 126 GLU CA   C  41.144 79.463 48.948 1.00 . A A . 126 GLU CA   1 1 
       16 41902 1 1 126 GLU CB   C  39.833 80.232 48.746 1.00 . A A . 126 GLU CB   1 1 
       16 41903 1 1 126 GLU CD   C  38.469 81.455 47.049 1.00 . A A . 126 GLU CD   1 1 
       16 41904 1 1 126 GLU CG   C  39.881 81.009 47.430 1.00 . A A . 126 GLU CG   1 1 
       16 41905 1 1 126 GLU H    H  42.155 81.319 48.519 1.00 . A A . 126 GLU H    1 1 
       16 41906 1 1 126 GLU HA   H  41.166 79.050 49.947 1.00 . A A . 126 GLU HA   1 1 
       16 41907 1 1 126 GLU HB2  H  39.009 79.535 48.720 1.00 . A A . 126 GLU HB2  1 1 
       16 41908 1 1 126 GLU HB3  H  39.693 80.922 49.565 1.00 . A A . 126 GLU HB3  1 1 
       16 41909 1 1 126 GLU HG2  H  40.511 81.878 47.545 1.00 . A A . 126 GLU HG2  1 1 
       16 41910 1 1 126 GLU HG3  H  40.280 80.375 46.654 1.00 . A A . 126 GLU HG3  1 1 
       16 41911 1 1 126 GLU N    N  42.306 80.385 48.772 1.00 . A A . 126 GLU N    1 1 
       16 41912 1 1 126 GLU O    O  41.886 78.450 46.906 1.00 . A A . 126 GLU O    1 1 
       16 41913 1 1 126 GLU OE1  O  37.790 82.002 47.903 1.00 . A A . 126 GLU OE1  1 1 
       16 41914 1 1 126 GLU OE2  O  38.089 81.244 45.908 1.00 . A A . 126 GLU OE2  1 1 
       16 41915 1 1 127 SER C    C  40.075 76.428 45.920 1.00 . A A . 127 SER C    1 1 
       16 41916 1 1 127 SER CA   C  40.678 76.049 47.276 1.00 . A A . 127 SER CA   1 1 
       16 41917 1 1 127 SER CB   C  39.892 74.878 47.868 1.00 . A A . 127 SER CB   1 1 
       16 41918 1 1 127 SER H    H  40.113 77.134 49.050 1.00 . A A . 127 SER H    1 1 
       16 41919 1 1 127 SER HA   H  41.707 75.755 47.138 1.00 . A A . 127 SER HA   1 1 
       16 41920 1 1 127 SER HB2  H  39.092 75.260 48.489 1.00 . A A . 127 SER HB2  1 1 
       16 41921 1 1 127 SER HB3  H  39.474 74.283 47.074 1.00 . A A . 127 SER HB3  1 1 
       16 41922 1 1 127 SER HG   H  40.234 73.450 49.145 1.00 . A A . 127 SER HG   1 1 
       16 41923 1 1 127 SER N    N  40.616 77.211 48.212 1.00 . A A . 127 SER N    1 1 
       16 41924 1 1 127 SER O    O  40.627 76.120 44.883 1.00 . A A . 127 SER O    1 1 
       16 41925 1 1 127 SER OG   O  40.768 74.071 48.645 1.00 . A A . 127 SER OG   1 1 
       16 41926 1 1 128 ARG C    C  39.170 78.395 43.823 1.00 . A A . 128 ARG C    1 1 
       16 41927 1 1 128 ARG CA   C  38.281 77.456 44.643 1.00 . A A . 128 ARG CA   1 1 
       16 41928 1 1 128 ARG CB   C  36.947 78.144 44.947 1.00 . A A . 128 ARG CB   1 1 
       16 41929 1 1 128 ARG CD   C  34.917 76.711 44.563 1.00 . A A . 128 ARG CD   1 1 
       16 41930 1 1 128 ARG CG   C  35.891 77.707 43.924 1.00 . A A . 128 ARG CG   1 1 
       16 41931 1 1 128 ARG CZ   C  32.477 76.543 44.787 1.00 . A A . 128 ARG CZ   1 1 
       16 41932 1 1 128 ARG H    H  38.503 77.295 46.765 1.00 . A A . 128 ARG H    1 1 
       16 41933 1 1 128 ARG HA   H  38.103 76.568 44.074 1.00 . A A . 128 ARG HA   1 1 
       16 41934 1 1 128 ARG HB2  H  36.622 77.871 45.940 1.00 . A A . 128 ARG HB2  1 1 
       16 41935 1 1 128 ARG HB3  H  37.076 79.216 44.895 1.00 . A A . 128 ARG HB3  1 1 
       16 41936 1 1 128 ARG HD2  H  35.151 75.712 44.223 1.00 . A A . 128 ARG HD2  1 1 
       16 41937 1 1 128 ARG HD3  H  35.006 76.754 45.639 1.00 . A A . 128 ARG HD3  1 1 
       16 41938 1 1 128 ARG HE   H  33.373 77.685 43.425 1.00 . A A . 128 ARG HE   1 1 
       16 41939 1 1 128 ARG HG2  H  35.343 78.575 43.588 1.00 . A A . 128 ARG HG2  1 1 
       16 41940 1 1 128 ARG HG3  H  36.379 77.241 43.080 1.00 . A A . 128 ARG HG3  1 1 
       16 41941 1 1 128 ARG HH11 H  33.531 75.423 46.088 1.00 . A A . 128 ARG HH11 1 1 
       16 41942 1 1 128 ARG HH12 H  31.811 75.323 46.236 1.00 . A A . 128 ARG HH12 1 1 
       16 41943 1 1 128 ARG HH21 H  31.154 77.526 43.651 1.00 . A A . 128 ARG HH21 1 1 
       16 41944 1 1 128 ARG HH22 H  30.477 76.500 44.872 1.00 . A A . 128 ARG HH22 1 1 
       16 41945 1 1 128 ARG N    N  38.937 77.075 45.922 1.00 . A A . 128 ARG N    1 1 
       16 41946 1 1 128 ARG NE   N  33.518 77.059 44.165 1.00 . A A . 128 ARG NE   1 1 
       16 41947 1 1 128 ARG NH1  N  32.620 75.697 45.782 1.00 . A A . 128 ARG NH1  1 1 
       16 41948 1 1 128 ARG NH2  N  31.276 76.883 44.407 1.00 . A A . 128 ARG NH2  1 1 
       16 41949 1 1 128 ARG O    O  38.964 78.562 42.635 1.00 . A A . 128 ARG O    1 1 
       16 41950 1 1 129 GLN C    C  41.990 79.102 42.827 1.00 . A A . 129 GLN C    1 1 
       16 41951 1 1 129 GLN CA   C  41.039 79.927 43.684 1.00 . A A . 129 GLN CA   1 1 
       16 41952 1 1 129 GLN CB   C  41.844 80.791 44.658 1.00 . A A . 129 GLN CB   1 1 
       16 41953 1 1 129 GLN CD   C  41.309 83.019 43.666 1.00 . A A . 129 GLN CD   1 1 
       16 41954 1 1 129 GLN CG   C  41.118 82.117 44.887 1.00 . A A . 129 GLN CG   1 1 
       16 41955 1 1 129 GLN H    H  40.292 78.860 45.382 1.00 . A A . 129 GLN H    1 1 
       16 41956 1 1 129 GLN HA   H  40.439 80.553 43.053 1.00 . A A . 129 GLN HA   1 1 
       16 41957 1 1 129 GLN HB2  H  41.950 80.272 45.598 1.00 . A A . 129 GLN HB2  1 1 
       16 41958 1 1 129 GLN HB3  H  42.823 80.983 44.242 1.00 . A A . 129 GLN HB3  1 1 
       16 41959 1 1 129 GLN HE21 H  41.251 84.700 44.723 1.00 . A A . 129 GLN HE21 1 1 
       16 41960 1 1 129 GLN HE22 H  41.467 84.901 43.051 1.00 . A A . 129 GLN HE22 1 1 
       16 41961 1 1 129 GLN HG2  H  40.065 81.930 45.032 1.00 . A A . 129 GLN HG2  1 1 
       16 41962 1 1 129 GLN HG3  H  41.523 82.603 45.762 1.00 . A A . 129 GLN HG3  1 1 
       16 41963 1 1 129 GLN N    N  40.147 79.007 44.436 1.00 . A A . 129 GLN N    1 1 
       16 41964 1 1 129 GLN NE2  N  41.345 84.315 43.827 1.00 . A A . 129 GLN NE2  1 1 
       16 41965 1 1 129 GLN O    O  41.996 79.206 41.615 1.00 . A A . 129 GLN O    1 1 
       16 41966 1 1 129 GLN OE1  O  41.426 82.542 42.555 1.00 . A A . 129 GLN OE1  1 1 
       16 41967 1 1 130 ALA C    C  42.936 76.464 41.778 1.00 . A A . 130 ALA C    1 1 
       16 41968 1 1 130 ALA CA   C  43.727 77.418 42.679 1.00 . A A . 130 ALA CA   1 1 
       16 41969 1 1 130 ALA CB   C  44.595 76.612 43.646 1.00 . A A . 130 ALA CB   1 1 
       16 41970 1 1 130 ALA H    H  42.745 78.201 44.428 1.00 . A A . 130 ALA H    1 1 
       16 41971 1 1 130 ALA HA   H  44.357 78.046 42.066 1.00 . A A . 130 ALA HA   1 1 
       16 41972 1 1 130 ALA HB1  H  43.961 76.098 44.355 1.00 . A A . 130 ALA HB1  1 1 
       16 41973 1 1 130 ALA HB2  H  45.175 75.890 43.092 1.00 . A A . 130 ALA HB2  1 1 
       16 41974 1 1 130 ALA HB3  H  45.259 77.279 44.176 1.00 . A A . 130 ALA HB3  1 1 
       16 41975 1 1 130 ALA N    N  42.782 78.271 43.451 1.00 . A A . 130 ALA N    1 1 
       16 41976 1 1 130 ALA O    O  43.467 75.924 40.827 1.00 . A A . 130 ALA O    1 1 
       16 41977 1 1 131 GLN C    C  40.357 76.137 39.998 1.00 . A A . 131 GLN C    1 1 
       16 41978 1 1 131 GLN CA   C  40.853 75.359 41.217 1.00 . A A . 131 GLN CA   1 1 
       16 41979 1 1 131 GLN CB   C  39.656 74.843 42.020 1.00 . A A . 131 GLN CB   1 1 
       16 41980 1 1 131 GLN CD   C  38.782 72.613 42.730 1.00 . A A . 131 GLN CD   1 1 
       16 41981 1 1 131 GLN CG   C  40.018 73.510 42.679 1.00 . A A . 131 GLN CG   1 1 
       16 41982 1 1 131 GLN H    H  41.255 76.698 42.822 1.00 . A A . 131 GLN H    1 1 
       16 41983 1 1 131 GLN HA   H  41.457 74.532 40.900 1.00 . A A . 131 GLN HA   1 1 
       16 41984 1 1 131 GLN HB2  H  39.399 75.562 42.784 1.00 . A A . 131 GLN HB2  1 1 
       16 41985 1 1 131 GLN HB3  H  38.813 74.701 41.358 1.00 . A A . 131 GLN HB3  1 1 
       16 41986 1 1 131 GLN HE21 H  37.569 74.078 43.301 1.00 . A A . 131 GLN HE21 1 1 
       16 41987 1 1 131 GLN HE22 H  36.834 72.559 43.112 1.00 . A A . 131 GLN HE22 1 1 
       16 41988 1 1 131 GLN HG2  H  40.792 73.023 42.103 1.00 . A A . 131 GLN HG2  1 1 
       16 41989 1 1 131 GLN HG3  H  40.376 73.690 43.683 1.00 . A A . 131 GLN HG3  1 1 
       16 41990 1 1 131 GLN N    N  41.668 76.258 42.061 1.00 . A A . 131 GLN N    1 1 
       16 41991 1 1 131 GLN NE2  N  37.633 73.125 43.076 1.00 . A A . 131 GLN NE2  1 1 
       16 41992 1 1 131 GLN O    O  40.158 75.581 38.937 1.00 . A A . 131 GLN O    1 1 
       16 41993 1 1 131 GLN OE1  O  38.860 71.432 42.452 1.00 . A A . 131 GLN OE1  1 1 
       16 41994 1 1 132 ASP C    C  40.828 78.609 38.079 1.00 . A A . 132 ASP C    1 1 
       16 41995 1 1 132 ASP CA   C  39.666 78.246 39.010 1.00 . A A . 132 ASP CA   1 1 
       16 41996 1 1 132 ASP CB   C  39.027 79.528 39.547 1.00 . A A . 132 ASP CB   1 1 
       16 41997 1 1 132 ASP CG   C  37.692 79.192 40.215 1.00 . A A . 132 ASP CG   1 1 
       16 41998 1 1 132 ASP H    H  40.315 77.848 41.008 1.00 . A A . 132 ASP H    1 1 
       16 41999 1 1 132 ASP HA   H  38.932 77.684 38.468 1.00 . A A . 132 ASP HA   1 1 
       16 42000 1 1 132 ASP HB2  H  39.685 79.984 40.272 1.00 . A A . 132 ASP HB2  1 1 
       16 42001 1 1 132 ASP HB3  H  38.858 80.215 38.730 1.00 . A A . 132 ASP HB3  1 1 
       16 42002 1 1 132 ASP N    N  40.154 77.425 40.147 1.00 . A A . 132 ASP N    1 1 
       16 42003 1 1 132 ASP O    O  40.626 78.892 36.913 1.00 . A A . 132 ASP O    1 1 
       16 42004 1 1 132 ASP OD1  O  37.017 78.298 39.731 1.00 . A A . 132 ASP OD1  1 1 
       16 42005 1 1 132 ASP OD2  O  37.367 79.835 41.201 1.00 . A A . 132 ASP OD2  1 1 
       16 42006 1 1 133 LEU C    C  43.791 77.718 37.069 1.00 . A A . 133 LEU C    1 1 
       16 42007 1 1 133 LEU CA   C  43.207 78.975 37.721 1.00 . A A . 133 LEU CA   1 1 
       16 42008 1 1 133 LEU CB   C  44.282 79.646 38.579 1.00 . A A . 133 LEU CB   1 1 
       16 42009 1 1 133 LEU CD1  C  45.055 81.720 37.415 1.00 . A A . 133 LEU CD1  1 1 
       16 42010 1 1 133 LEU CD2  C  46.726 80.116 38.349 1.00 . A A . 133 LEU CD2  1 1 
       16 42011 1 1 133 LEU CG   C  45.360 80.243 37.671 1.00 . A A . 133 LEU CG   1 1 
       16 42012 1 1 133 LEU H    H  42.182 78.393 39.528 1.00 . A A . 133 LEU H    1 1 
       16 42013 1 1 133 LEU HA   H  42.885 79.661 36.951 1.00 . A A . 133 LEU HA   1 1 
       16 42014 1 1 133 LEU HB2  H  43.834 80.432 39.168 1.00 . A A . 133 LEU HB2  1 1 
       16 42015 1 1 133 LEU HB3  H  44.728 78.912 39.235 1.00 . A A . 133 LEU HB3  1 1 
       16 42016 1 1 133 LEU HD11 H  44.591 82.149 38.290 1.00 . A A . 133 LEU HD11 1 1 
       16 42017 1 1 133 LEU HD12 H  45.973 82.247 37.201 1.00 . A A . 133 LEU HD12 1 1 
       16 42018 1 1 133 LEU HD13 H  44.385 81.808 36.572 1.00 . A A . 133 LEU HD13 1 1 
       16 42019 1 1 133 LEU HD21 H  46.595 80.079 39.420 1.00 . A A . 133 LEU HD21 1 1 
       16 42020 1 1 133 LEU HD22 H  47.211 79.210 38.015 1.00 . A A . 133 LEU HD22 1 1 
       16 42021 1 1 133 LEU HD23 H  47.338 80.968 38.091 1.00 . A A . 133 LEU HD23 1 1 
       16 42022 1 1 133 LEU HG   H  45.372 79.712 36.730 1.00 . A A . 133 LEU HG   1 1 
       16 42023 1 1 133 LEU N    N  42.041 78.616 38.582 1.00 . A A . 133 LEU N    1 1 
       16 42024 1 1 133 LEU O    O  44.079 77.702 35.887 1.00 . A A . 133 LEU O    1 1 
       16 42025 1 1 134 ALA C    C  43.546 74.745 36.334 1.00 . A A . 134 ALA C    1 1 
       16 42026 1 1 134 ALA CA   C  44.557 75.418 37.269 1.00 . A A . 134 ALA CA   1 1 
       16 42027 1 1 134 ALA CB   C  44.922 74.463 38.410 1.00 . A A . 134 ALA CB   1 1 
       16 42028 1 1 134 ALA H    H  43.745 76.719 38.782 1.00 . A A . 134 ALA H    1 1 
       16 42029 1 1 134 ALA HA   H  45.449 75.661 36.710 1.00 . A A . 134 ALA HA   1 1 
       16 42030 1 1 134 ALA HB1  H  45.045 75.025 39.324 1.00 . A A . 134 ALA HB1  1 1 
       16 42031 1 1 134 ALA HB2  H  44.137 73.734 38.538 1.00 . A A . 134 ALA HB2  1 1 
       16 42032 1 1 134 ALA HB3  H  45.848 73.958 38.173 1.00 . A A . 134 ALA HB3  1 1 
       16 42033 1 1 134 ALA N    N  43.978 76.673 37.834 1.00 . A A . 134 ALA N    1 1 
       16 42034 1 1 134 ALA O    O  43.869 74.403 35.212 1.00 . A A . 134 ALA O    1 1 
       16 42035 1 1 135 ARG C    C  41.117 74.687 34.624 1.00 . A A . 135 ARG C    1 1 
       16 42036 1 1 135 ARG CA   C  41.306 73.888 35.913 1.00 . A A . 135 ARG CA   1 1 
       16 42037 1 1 135 ARG CB   C  39.974 73.790 36.658 1.00 . A A . 135 ARG CB   1 1 
       16 42038 1 1 135 ARG CD   C  38.791 72.679 38.570 1.00 . A A . 135 ARG CD   1 1 
       16 42039 1 1 135 ARG CG   C  40.153 72.939 37.920 1.00 . A A . 135 ARG CG   1 1 
       16 42040 1 1 135 ARG CZ   C  37.140 70.861 38.505 1.00 . A A . 135 ARG CZ   1 1 
       16 42041 1 1 135 ARG H    H  42.089 74.821 37.687 1.00 . A A . 135 ARG H    1 1 
       16 42042 1 1 135 ARG HA   H  41.648 72.905 35.667 1.00 . A A . 135 ARG HA   1 1 
       16 42043 1 1 135 ARG HB2  H  39.641 74.778 36.935 1.00 . A A . 135 ARG HB2  1 1 
       16 42044 1 1 135 ARG HB3  H  39.236 73.330 36.015 1.00 . A A . 135 ARG HB3  1 1 
       16 42045 1 1 135 ARG HD2  H  38.866 72.838 39.635 1.00 . A A . 135 ARG HD2  1 1 
       16 42046 1 1 135 ARG HD3  H  38.054 73.351 38.156 1.00 . A A . 135 ARG HD3  1 1 
       16 42047 1 1 135 ARG HE   H  39.045 70.623 37.983 1.00 . A A . 135 ARG HE   1 1 
       16 42048 1 1 135 ARG HG2  H  40.608 71.997 37.653 1.00 . A A . 135 ARG HG2  1 1 
       16 42049 1 1 135 ARG HG3  H  40.792 73.461 38.617 1.00 . A A . 135 ARG HG3  1 1 
       16 42050 1 1 135 ARG HH11 H  36.424 72.639 39.122 1.00 . A A . 135 ARG HH11 1 1 
       16 42051 1 1 135 ARG HH12 H  35.277 71.345 39.076 1.00 . A A . 135 ARG HH12 1 1 
       16 42052 1 1 135 ARG HH21 H  37.531 68.981 37.939 1.00 . A A . 135 ARG HH21 1 1 
       16 42053 1 1 135 ARG HH22 H  35.895 69.295 38.414 1.00 . A A . 135 ARG HH22 1 1 
       16 42054 1 1 135 ARG N    N  42.328 74.546 36.782 1.00 . A A . 135 ARG N    1 1 
       16 42055 1 1 135 ARG NE   N  38.379 71.265 38.308 1.00 . A A . 135 ARG NE   1 1 
       16 42056 1 1 135 ARG NH1  N  36.208 71.682 38.936 1.00 . A A . 135 ARG NH1  1 1 
       16 42057 1 1 135 ARG NH2  N  36.831 69.615 38.268 1.00 . A A . 135 ARG NH2  1 1 
       16 42058 1 1 135 ARG O    O  40.765 74.148 33.593 1.00 . A A . 135 ARG O    1 1 
       16 42059 1 1 136 SER C    C  42.190 76.359 32.398 1.00 . A A . 136 SER C    1 1 
       16 42060 1 1 136 SER CA   C  41.203 76.823 33.471 1.00 . A A . 136 SER CA   1 1 
       16 42061 1 1 136 SER CB   C  41.492 78.281 33.831 1.00 . A A . 136 SER CB   1 1 
       16 42062 1 1 136 SER H    H  41.638 76.367 35.519 1.00 . A A . 136 SER H    1 1 
       16 42063 1 1 136 SER HA   H  40.198 76.736 33.101 1.00 . A A . 136 SER HA   1 1 
       16 42064 1 1 136 SER HB2  H  40.823 78.594 34.624 1.00 . A A . 136 SER HB2  1 1 
       16 42065 1 1 136 SER HB3  H  42.511 78.376 34.167 1.00 . A A . 136 SER HB3  1 1 
       16 42066 1 1 136 SER HG   H  41.935 78.824 32.016 1.00 . A A . 136 SER HG   1 1 
       16 42067 1 1 136 SER N    N  41.355 75.969 34.680 1.00 . A A . 136 SER N    1 1 
       16 42068 1 1 136 SER O    O  41.869 76.297 31.226 1.00 . A A . 136 SER O    1 1 
       16 42069 1 1 136 SER OG   O  41.300 79.096 32.682 1.00 . A A . 136 SER OG   1 1 
       16 42070 1 1 137 TYR C    C  44.234 74.054 31.556 1.00 . A A . 137 TYR C    1 1 
       16 42071 1 1 137 TYR CA   C  44.414 75.555 31.823 1.00 . A A . 137 TYR CA   1 1 
       16 42072 1 1 137 TYR CB   C  45.815 75.797 32.392 1.00 . A A . 137 TYR CB   1 1 
       16 42073 1 1 137 TYR CD1  C  45.660 78.272 31.924 1.00 . A A . 137 TYR CD1  1 1 
       16 42074 1 1 137 TYR CD2  C  46.379 77.540 34.121 1.00 . A A . 137 TYR CD2  1 1 
       16 42075 1 1 137 TYR CE1  C  45.790 79.607 32.326 1.00 . A A . 137 TYR CE1  1 1 
       16 42076 1 1 137 TYR CE2  C  46.509 78.874 34.523 1.00 . A A . 137 TYR CE2  1 1 
       16 42077 1 1 137 TYR CG   C  45.954 77.238 32.822 1.00 . A A . 137 TYR CG   1 1 
       16 42078 1 1 137 TYR CZ   C  46.215 79.908 33.626 1.00 . A A . 137 TYR CZ   1 1 
       16 42079 1 1 137 TYR H    H  43.616 76.083 33.752 1.00 . A A . 137 TYR H    1 1 
       16 42080 1 1 137 TYR HA   H  44.305 76.099 30.899 1.00 . A A . 137 TYR HA   1 1 
       16 42081 1 1 137 TYR HB2  H  45.974 75.152 33.242 1.00 . A A . 137 TYR HB2  1 1 
       16 42082 1 1 137 TYR HB3  H  46.553 75.577 31.633 1.00 . A A . 137 TYR HB3  1 1 
       16 42083 1 1 137 TYR HD1  H  45.333 78.040 30.922 1.00 . A A . 137 TYR HD1  1 1 
       16 42084 1 1 137 TYR HD2  H  46.606 76.743 34.813 1.00 . A A . 137 TYR HD2  1 1 
       16 42085 1 1 137 TYR HE1  H  45.564 80.404 31.634 1.00 . A A . 137 TYR HE1  1 1 
       16 42086 1 1 137 TYR HE2  H  46.837 79.106 35.525 1.00 . A A . 137 TYR HE2  1 1 
       16 42087 1 1 137 TYR HH   H  47.113 81.288 34.592 1.00 . A A . 137 TYR HH   1 1 
       16 42088 1 1 137 TYR N    N  43.390 76.027 32.801 1.00 . A A . 137 TYR N    1 1 
       16 42089 1 1 137 TYR O    O  44.777 73.523 30.606 1.00 . A A . 137 TYR O    1 1 
       16 42090 1 1 137 TYR OH   O  46.342 81.223 34.022 1.00 . A A . 137 TYR OH   1 1 
       16 42091 1 1 138 GLY C    C  44.492 71.167 32.794 1.00 . A A . 138 GLY C    1 1 
       16 42092 1 1 138 GLY CA   C  43.298 71.899 32.188 1.00 . A A . 138 GLY CA   1 1 
       16 42093 1 1 138 GLY H    H  43.071 73.803 33.158 1.00 . A A . 138 GLY H    1 1 
       16 42094 1 1 138 GLY HA2  H  42.386 71.581 32.675 1.00 . A A . 138 GLY HA2  1 1 
       16 42095 1 1 138 GLY HA3  H  43.242 71.683 31.132 1.00 . A A . 138 GLY HA3  1 1 
       16 42096 1 1 138 GLY N    N  43.491 73.363 32.391 1.00 . A A . 138 GLY N    1 1 
       16 42097 1 1 138 GLY O    O  44.974 70.187 32.258 1.00 . A A . 138 GLY O    1 1 
       16 42098 1 1 139 ILE C    C  45.745 70.508 35.967 1.00 . A A . 139 ILE C    1 1 
       16 42099 1 1 139 ILE CA   C  46.149 71.011 34.566 1.00 . A A . 139 ILE CA   1 1 
       16 42100 1 1 139 ILE CB   C  47.273 72.041 34.690 1.00 . A A . 139 ILE CB   1 1 
       16 42101 1 1 139 ILE CD1  C  47.891 74.280 35.632 1.00 . A A . 139 ILE CD1  1 1 
       16 42102 1 1 139 ILE CG1  C  46.751 73.279 35.428 1.00 . A A . 139 ILE CG1  1 1 
       16 42103 1 1 139 ILE CG2  C  47.742 72.443 33.291 1.00 . A A . 139 ILE CG2  1 1 
       16 42104 1 1 139 ILE H    H  44.568 72.447 34.310 1.00 . A A . 139 ILE H    1 1 
       16 42105 1 1 139 ILE HA   H  46.485 70.182 33.962 1.00 . A A . 139 ILE HA   1 1 
       16 42106 1 1 139 ILE HB   H  48.099 71.611 35.239 1.00 . A A . 139 ILE HB   1 1 
       16 42107 1 1 139 ILE HD11 H  48.720 73.788 36.115 1.00 . A A . 139 ILE HD11 1 1 
       16 42108 1 1 139 ILE HD12 H  48.208 74.663 34.672 1.00 . A A . 139 ILE HD12 1 1 
       16 42109 1 1 139 ILE HD13 H  47.546 75.097 36.249 1.00 . A A . 139 ILE HD13 1 1 
       16 42110 1 1 139 ILE HG12 H  45.972 73.743 34.843 1.00 . A A . 139 ILE HG12 1 1 
       16 42111 1 1 139 ILE HG13 H  46.354 72.985 36.389 1.00 . A A . 139 ILE HG13 1 1 
       16 42112 1 1 139 ILE HG21 H  46.900 72.797 32.717 1.00 . A A . 139 ILE HG21 1 1 
       16 42113 1 1 139 ILE HG22 H  48.480 73.228 33.371 1.00 . A A . 139 ILE HG22 1 1 
       16 42114 1 1 139 ILE HG23 H  48.180 71.588 32.798 1.00 . A A . 139 ILE HG23 1 1 
       16 42115 1 1 139 ILE N    N  44.976 71.651 33.909 1.00 . A A . 139 ILE N    1 1 
       16 42116 1 1 139 ILE O    O  44.912 71.119 36.608 1.00 . A A . 139 ILE O    1 1 
       16 42117 1 1 140 PRO C    C  46.445 69.795 38.856 1.00 . A A . 140 PRO C    1 1 
       16 42118 1 1 140 PRO CA   C  46.004 68.842 37.736 1.00 . A A . 140 PRO CA   1 1 
       16 42119 1 1 140 PRO CB   C  46.794 67.526 37.815 1.00 . A A . 140 PRO CB   1 1 
       16 42120 1 1 140 PRO CD   C  47.346 68.635 35.654 1.00 . A A . 140 PRO CD   1 1 
       16 42121 1 1 140 PRO CG   C  47.655 67.414 36.532 1.00 . A A . 140 PRO CG   1 1 
       16 42122 1 1 140 PRO HA   H  44.949 68.639 37.809 1.00 . A A . 140 PRO HA   1 1 
       16 42123 1 1 140 PRO HB2  H  47.439 67.531 38.681 1.00 . A A . 140 PRO HB2  1 1 
       16 42124 1 1 140 PRO HB3  H  46.108 66.692 37.873 1.00 . A A . 140 PRO HB3  1 1 
       16 42125 1 1 140 PRO HD2  H  48.234 69.231 35.514 1.00 . A A . 140 PRO HD2  1 1 
       16 42126 1 1 140 PRO HD3  H  46.947 68.321 34.700 1.00 . A A . 140 PRO HD3  1 1 
       16 42127 1 1 140 PRO HG2  H  48.702 67.410 36.791 1.00 . A A . 140 PRO HG2  1 1 
       16 42128 1 1 140 PRO HG3  H  47.403 66.506 36.001 1.00 . A A . 140 PRO HG3  1 1 
       16 42129 1 1 140 PRO N    N  46.332 69.406 36.413 1.00 . A A . 140 PRO N    1 1 
       16 42130 1 1 140 PRO O    O  47.465 70.455 38.761 1.00 . A A . 140 PRO O    1 1 
       16 42131 1 1 141 TYR C    C  46.270 69.857 42.304 1.00 . A A . 141 TYR C    1 1 
       16 42132 1 1 141 TYR CA   C  46.047 70.734 41.067 1.00 . A A . 141 TYR CA   1 1 
       16 42133 1 1 141 TYR CB   C  44.910 71.736 41.331 1.00 . A A . 141 TYR CB   1 1 
       16 42134 1 1 141 TYR CD1  C  46.460 73.294 42.576 1.00 . A A . 141 TYR CD1  1 1 
       16 42135 1 1 141 TYR CD2  C  44.354 72.676 43.607 1.00 . A A . 141 TYR CD2  1 1 
       16 42136 1 1 141 TYR CE1  C  46.778 74.075 43.693 1.00 . A A . 141 TYR CE1  1 1 
       16 42137 1 1 141 TYR CE2  C  44.670 73.459 44.723 1.00 . A A . 141 TYR CE2  1 1 
       16 42138 1 1 141 TYR CG   C  45.248 72.594 42.532 1.00 . A A . 141 TYR CG   1 1 
       16 42139 1 1 141 TYR CZ   C  45.883 74.158 44.766 1.00 . A A . 141 TYR CZ   1 1 
       16 42140 1 1 141 TYR H    H  44.878 69.298 39.971 1.00 . A A . 141 TYR H    1 1 
       16 42141 1 1 141 TYR HA   H  46.957 71.270 40.837 1.00 . A A . 141 TYR HA   1 1 
       16 42142 1 1 141 TYR HB2  H  44.781 72.368 40.465 1.00 . A A . 141 TYR HB2  1 1 
       16 42143 1 1 141 TYR HB3  H  43.994 71.196 41.521 1.00 . A A . 141 TYR HB3  1 1 
       16 42144 1 1 141 TYR HD1  H  47.150 73.231 41.748 1.00 . A A . 141 TYR HD1  1 1 
       16 42145 1 1 141 TYR HD2  H  43.418 72.137 43.572 1.00 . A A . 141 TYR HD2  1 1 
       16 42146 1 1 141 TYR HE1  H  47.713 74.614 43.726 1.00 . A A . 141 TYR HE1  1 1 
       16 42147 1 1 141 TYR HE2  H  43.979 73.523 45.551 1.00 . A A . 141 TYR HE2  1 1 
       16 42148 1 1 141 TYR HH   H  45.414 75.427 46.113 1.00 . A A . 141 TYR HH   1 1 
       16 42149 1 1 141 TYR N    N  45.685 69.851 39.921 1.00 . A A . 141 TYR N    1 1 
       16 42150 1 1 141 TYR O    O  45.673 68.806 42.442 1.00 . A A . 141 TYR O    1 1 
       16 42151 1 1 141 TYR OH   O  46.196 74.926 45.868 1.00 . A A . 141 TYR OH   1 1 
       16 42152 1 1 142 ILE C    C  47.814 70.420 45.557 1.00 . A A . 142 ILE C    1 1 
       16 42153 1 1 142 ILE CA   C  47.399 69.468 44.425 1.00 . A A . 142 ILE CA   1 1 
       16 42154 1 1 142 ILE CB   C  48.538 68.444 44.169 1.00 . A A . 142 ILE CB   1 1 
       16 42155 1 1 142 ILE CD1  C  49.830 67.156 42.447 1.00 . A A . 142 ILE CD1  1 1 
       16 42156 1 1 142 ILE CG1  C  48.591 68.023 42.688 1.00 . A A . 142 ILE CG1  1 1 
       16 42157 1 1 142 ILE CG2  C  48.294 67.190 45.019 1.00 . A A . 142 ILE CG2  1 1 
       16 42158 1 1 142 ILE H    H  47.600 71.127 43.058 1.00 . A A . 142 ILE H    1 1 
       16 42159 1 1 142 ILE HA   H  46.502 68.942 44.713 1.00 . A A . 142 ILE HA   1 1 
       16 42160 1 1 142 ILE HB   H  49.482 68.889 44.452 1.00 . A A . 142 ILE HB   1 1 
       16 42161 1 1 142 ILE HD11 H  50.063 66.601 43.344 1.00 . A A . 142 ILE HD11 1 1 
       16 42162 1 1 142 ILE HD12 H  49.638 66.468 41.638 1.00 . A A . 142 ILE HD12 1 1 
       16 42163 1 1 142 ILE HD13 H  50.668 67.788 42.189 1.00 . A A . 142 ILE HD13 1 1 
       16 42164 1 1 142 ILE HG12 H  47.705 67.457 42.442 1.00 . A A . 142 ILE HG12 1 1 
       16 42165 1 1 142 ILE HG13 H  48.641 68.903 42.064 1.00 . A A . 142 ILE HG13 1 1 
       16 42166 1 1 142 ILE HG21 H  47.259 67.157 45.328 1.00 . A A . 142 ILE HG21 1 1 
       16 42167 1 1 142 ILE HG22 H  48.526 66.306 44.443 1.00 . A A . 142 ILE HG22 1 1 
       16 42168 1 1 142 ILE HG23 H  48.926 67.222 45.895 1.00 . A A . 142 ILE HG23 1 1 
       16 42169 1 1 142 ILE N    N  47.129 70.279 43.197 1.00 . A A . 142 ILE N    1 1 
       16 42170 1 1 142 ILE O    O  47.706 71.623 45.432 1.00 . A A . 142 ILE O    1 1 
       16 42171 1 1 143 GLU C    C  49.669 69.907 48.671 1.00 . A A . 143 GLU C    1 1 
       16 42172 1 1 143 GLU CA   C  48.722 70.737 47.801 1.00 . A A . 143 GLU CA   1 1 
       16 42173 1 1 143 GLU CB   C  47.506 71.180 48.627 1.00 . A A . 143 GLU CB   1 1 
       16 42174 1 1 143 GLU CD   C  46.127 70.003 50.359 1.00 . A A . 143 GLU CD   1 1 
       16 42175 1 1 143 GLU CG   C  46.583 69.983 48.899 1.00 . A A . 143 GLU CG   1 1 
       16 42176 1 1 143 GLU H    H  48.358 68.918 46.725 1.00 . A A . 143 GLU H    1 1 
       16 42177 1 1 143 GLU HA   H  49.246 71.606 47.427 1.00 . A A . 143 GLU HA   1 1 
       16 42178 1 1 143 GLU HB2  H  47.845 71.593 49.565 1.00 . A A . 143 GLU HB2  1 1 
       16 42179 1 1 143 GLU HB3  H  46.960 71.935 48.079 1.00 . A A . 143 GLU HB3  1 1 
       16 42180 1 1 143 GLU HG2  H  45.719 70.043 48.254 1.00 . A A . 143 GLU HG2  1 1 
       16 42181 1 1 143 GLU HG3  H  47.114 69.063 48.699 1.00 . A A . 143 GLU HG3  1 1 
       16 42182 1 1 143 GLU N    N  48.286 69.886 46.653 1.00 . A A . 143 GLU N    1 1 
       16 42183 1 1 143 GLU O    O  49.258 68.947 49.298 1.00 . A A . 143 GLU O    1 1 
       16 42184 1 1 143 GLU OE1  O  46.983 69.990 51.227 1.00 . A A . 143 GLU OE1  1 1 
       16 42185 1 1 143 GLU OE2  O  44.927 70.029 50.584 1.00 . A A . 143 GLU OE2  1 1 
       16 42186 1 1 144 THR C    C  52.582 70.272 50.572 1.00 . A A . 144 THR C    1 1 
       16 42187 1 1 144 THR CA   C  51.907 69.431 49.485 1.00 . A A . 144 THR CA   1 1 
       16 42188 1 1 144 THR CB   C  52.983 68.867 48.553 1.00 . A A . 144 THR CB   1 1 
       16 42189 1 1 144 THR CG2  C  52.322 68.142 47.378 1.00 . A A . 144 THR CG2  1 1 
       16 42190 1 1 144 THR H    H  51.253 70.996 48.151 1.00 . A A . 144 THR H    1 1 
       16 42191 1 1 144 THR HA   H  51.383 68.612 49.951 1.00 . A A . 144 THR HA   1 1 
       16 42192 1 1 144 THR HB   H  53.602 68.170 49.098 1.00 . A A . 144 THR HB   1 1 
       16 42193 1 1 144 THR HG1  H  54.704 69.730 48.269 1.00 . A A . 144 THR HG1  1 1 
       16 42194 1 1 144 THR HG21 H  51.422 67.651 47.719 1.00 . A A . 144 THR HG21 1 1 
       16 42195 1 1 144 THR HG22 H  52.072 68.856 46.609 1.00 . A A . 144 THR HG22 1 1 
       16 42196 1 1 144 THR HG23 H  53.005 67.407 46.979 1.00 . A A . 144 THR HG23 1 1 
       16 42197 1 1 144 THR N    N  50.937 70.238 48.686 1.00 . A A . 144 THR N    1 1 
       16 42198 1 1 144 THR O    O  52.442 71.479 50.640 1.00 . A A . 144 THR O    1 1 
       16 42199 1 1 144 THR OG1  O  53.787 69.932 48.063 1.00 . A A . 144 THR OG1  1 1 
       16 42200 1 1 145 SER C    C  55.227 69.438 52.943 1.00 . A A . 145 SER C    1 1 
       16 42201 1 1 145 SER CA   C  54.049 70.314 52.512 1.00 . A A . 145 SER CA   1 1 
       16 42202 1 1 145 SER CB   C  53.101 70.535 53.698 1.00 . A A . 145 SER CB   1 1 
       16 42203 1 1 145 SER H    H  53.421 68.643 51.322 1.00 . A A . 145 SER H    1 1 
       16 42204 1 1 145 SER HA   H  54.416 71.264 52.156 1.00 . A A . 145 SER HA   1 1 
       16 42205 1 1 145 SER HB2  H  52.484 71.404 53.503 1.00 . A A . 145 SER HB2  1 1 
       16 42206 1 1 145 SER HB3  H  52.467 69.672 53.819 1.00 . A A . 145 SER HB3  1 1 
       16 42207 1 1 145 SER HG   H  54.555 71.361 54.702 1.00 . A A . 145 SER HG   1 1 
       16 42208 1 1 145 SER N    N  53.328 69.614 51.416 1.00 . A A . 145 SER N    1 1 
       16 42209 1 1 145 SER O    O  55.053 68.435 53.605 1.00 . A A . 145 SER O    1 1 
       16 42210 1 1 145 SER OG   O  53.855 70.731 54.890 1.00 . A A . 145 SER OG   1 1 
       16 42211 1 1 146 ALA C    C  57.806 68.955 54.450 1.00 . A A . 146 ALA C    1 1 
       16 42212 1 1 146 ALA CA   C  57.623 68.995 52.923 1.00 . A A . 146 ALA CA   1 1 
       16 42213 1 1 146 ALA CB   C  58.864 69.618 52.281 1.00 . A A . 146 ALA CB   1 1 
       16 42214 1 1 146 ALA H    H  56.527 70.610 52.009 1.00 . A A . 146 ALA H    1 1 
       16 42215 1 1 146 ALA HA   H  57.499 67.989 52.553 1.00 . A A . 146 ALA HA   1 1 
       16 42216 1 1 146 ALA HB1  H  58.586 70.102 51.357 1.00 . A A . 146 ALA HB1  1 1 
       16 42217 1 1 146 ALA HB2  H  59.291 70.346 52.955 1.00 . A A . 146 ALA HB2  1 1 
       16 42218 1 1 146 ALA HB3  H  59.591 68.845 52.080 1.00 . A A . 146 ALA HB3  1 1 
       16 42219 1 1 146 ALA N    N  56.422 69.804 52.556 1.00 . A A . 146 ALA N    1 1 
       16 42220 1 1 146 ALA O    O  58.548 68.137 54.963 1.00 . A A . 146 ALA O    1 1 
       16 42221 1 1 147 LYS C    C  56.758 68.553 57.290 1.00 . A A . 147 LYS C    1 1 
       16 42222 1 1 147 LYS CA   C  57.308 69.841 56.667 1.00 . A A . 147 LYS CA   1 1 
       16 42223 1 1 147 LYS CB   C  56.558 71.039 57.249 1.00 . A A . 147 LYS CB   1 1 
       16 42224 1 1 147 LYS CD   C  56.380 72.517 59.258 1.00 . A A . 147 LYS CD   1 1 
       16 42225 1 1 147 LYS CE   C  56.086 72.399 60.754 1.00 . A A . 147 LYS CE   1 1 
       16 42226 1 1 147 LYS CG   C  56.902 71.179 58.733 1.00 . A A . 147 LYS CG   1 1 
       16 42227 1 1 147 LYS H    H  56.569 70.488 54.750 1.00 . A A . 147 LYS H    1 1 
       16 42228 1 1 147 LYS HA   H  58.347 69.926 56.912 1.00 . A A . 147 LYS HA   1 1 
       16 42229 1 1 147 LYS HB2  H  56.852 71.938 56.728 1.00 . A A . 147 LYS HB2  1 1 
       16 42230 1 1 147 LYS HB3  H  55.494 70.888 57.138 1.00 . A A . 147 LYS HB3  1 1 
       16 42231 1 1 147 LYS HD2  H  57.123 73.282 59.098 1.00 . A A . 147 LYS HD2  1 1 
       16 42232 1 1 147 LYS HD3  H  55.474 72.779 58.731 1.00 . A A . 147 LYS HD3  1 1 
       16 42233 1 1 147 LYS HE2  H  55.105 71.971 60.896 1.00 . A A . 147 LYS HE2  1 1 
       16 42234 1 1 147 LYS HE3  H  56.826 71.762 61.217 1.00 . A A . 147 LYS HE3  1 1 
       16 42235 1 1 147 LYS HG2  H  56.443 70.374 59.287 1.00 . A A . 147 LYS HG2  1 1 
       16 42236 1 1 147 LYS HG3  H  57.975 71.137 58.860 1.00 . A A . 147 LYS HG3  1 1 
       16 42237 1 1 147 LYS HZ1  H  56.898 74.306 60.944 1.00 . A A . 147 LYS HZ1  1 1 
       16 42238 1 1 147 LYS HZ2  H  55.227 74.235 61.225 1.00 . A A . 147 LYS HZ2  1 1 
       16 42239 1 1 147 LYS HZ3  H  56.309 73.655 62.399 1.00 . A A . 147 LYS HZ3  1 1 
       16 42240 1 1 147 LYS N    N  57.154 69.831 55.178 1.00 . A A . 147 LYS N    1 1 
       16 42241 1 1 147 LYS NZ   N  56.134 73.751 61.377 1.00 . A A . 147 LYS NZ   1 1 
       16 42242 1 1 147 LYS O    O  56.987 68.283 58.455 1.00 . A A . 147 LYS O    1 1 
       16 42243 1 1 148 THR C    C  55.184 65.486 56.000 1.00 . A A . 148 THR C    1 1 
       16 42244 1 1 148 THR CA   C  55.444 66.514 57.117 1.00 . A A . 148 THR CA   1 1 
       16 42245 1 1 148 THR CB   C  54.130 66.859 57.853 1.00 . A A . 148 THR CB   1 1 
       16 42246 1 1 148 THR CG2  C  53.346 67.919 57.069 1.00 . A A . 148 THR CG2  1 1 
       16 42247 1 1 148 THR H    H  55.831 68.012 55.621 1.00 . A A . 148 THR H    1 1 
       16 42248 1 1 148 THR HA   H  56.144 66.095 57.825 1.00 . A A . 148 THR HA   1 1 
       16 42249 1 1 148 THR HB   H  54.368 67.253 58.828 1.00 . A A . 148 THR HB   1 1 
       16 42250 1 1 148 THR HG1  H  53.680 65.192 58.745 1.00 . A A . 148 THR HG1  1 1 
       16 42251 1 1 148 THR HG21 H  53.408 67.704 56.013 1.00 . A A . 148 THR HG21 1 1 
       16 42252 1 1 148 THR HG22 H  52.315 67.911 57.381 1.00 . A A . 148 THR HG22 1 1 
       16 42253 1 1 148 THR HG23 H  53.774 68.894 57.261 1.00 . A A . 148 THR HG23 1 1 
       16 42254 1 1 148 THR N    N  56.022 67.770 56.545 1.00 . A A . 148 THR N    1 1 
       16 42255 1 1 148 THR O    O  54.433 64.545 56.173 1.00 . A A . 148 THR O    1 1 
       16 42256 1 1 148 THR OG1  O  53.333 65.695 58.005 1.00 . A A . 148 THR OG1  1 1 
       16 42257 1 1 149 ARG C    C  54.117 64.520 53.423 1.00 . A A . 149 ARG C    1 1 
       16 42258 1 1 149 ARG CA   C  55.612 64.666 53.733 1.00 . A A . 149 ARG CA   1 1 
       16 42259 1 1 149 ARG CB   C  56.176 63.294 54.133 1.00 . A A . 149 ARG CB   1 1 
       16 42260 1 1 149 ARG CD   C  57.506 63.040 56.249 1.00 . A A . 149 ARG CD   1 1 
       16 42261 1 1 149 ARG CG   C  57.565 63.450 54.775 1.00 . A A . 149 ARG CG   1 1 
       16 42262 1 1 149 ARG CZ   C  59.051 61.982 57.839 1.00 . A A . 149 ARG CZ   1 1 
       16 42263 1 1 149 ARG H    H  56.427 66.394 54.732 1.00 . A A . 149 ARG H    1 1 
       16 42264 1 1 149 ARG HA   H  56.127 65.021 52.852 1.00 . A A . 149 ARG HA   1 1 
       16 42265 1 1 149 ARG HB2  H  55.504 62.824 54.837 1.00 . A A . 149 ARG HB2  1 1 
       16 42266 1 1 149 ARG HB3  H  56.258 62.674 53.251 1.00 . A A . 149 ARG HB3  1 1 
       16 42267 1 1 149 ARG HD2  H  57.152 63.872 56.840 1.00 . A A . 149 ARG HD2  1 1 
       16 42268 1 1 149 ARG HD3  H  56.832 62.204 56.363 1.00 . A A . 149 ARG HD3  1 1 
       16 42269 1 1 149 ARG HE   H  59.652 62.889 56.171 1.00 . A A . 149 ARG HE   1 1 
       16 42270 1 1 149 ARG HG2  H  58.272 62.819 54.257 1.00 . A A . 149 ARG HG2  1 1 
       16 42271 1 1 149 ARG HG3  H  57.885 64.480 54.701 1.00 . A A . 149 ARG HG3  1 1 
       16 42272 1 1 149 ARG HH11 H  57.105 61.868 58.340 1.00 . A A . 149 ARG HH11 1 1 
       16 42273 1 1 149 ARG HH12 H  58.208 61.130 59.448 1.00 . A A . 149 ARG HH12 1 1 
       16 42274 1 1 149 ARG HH21 H  61.041 61.922 57.632 1.00 . A A . 149 ARG HH21 1 1 
       16 42275 1 1 149 ARG HH22 H  60.412 61.158 59.054 1.00 . A A . 149 ARG HH22 1 1 
       16 42276 1 1 149 ARG N    N  55.812 65.643 54.854 1.00 . A A . 149 ARG N    1 1 
       16 42277 1 1 149 ARG NE   N  58.872 62.647 56.714 1.00 . A A . 149 ARG NE   1 1 
       16 42278 1 1 149 ARG NH1  N  58.040 61.634 58.601 1.00 . A A . 149 ARG NH1  1 1 
       16 42279 1 1 149 ARG NH2  N  60.263 61.663 58.203 1.00 . A A . 149 ARG NH2  1 1 
       16 42280 1 1 149 ARG O    O  53.656 63.458 53.048 1.00 . A A . 149 ARG O    1 1 
       16 42281 1 1 150 GLN C    C  51.585 66.072 51.931 1.00 . A A . 150 GLN C    1 1 
       16 42282 1 1 150 GLN CA   C  51.893 65.498 53.316 1.00 . A A . 150 GLN CA   1 1 
       16 42283 1 1 150 GLN CB   C  51.139 66.302 54.378 1.00 . A A . 150 GLN CB   1 1 
       16 42284 1 1 150 GLN CD   C  49.703 64.717 55.670 1.00 . A A . 150 GLN CD   1 1 
       16 42285 1 1 150 GLN CG   C  49.724 65.742 54.535 1.00 . A A . 150 GLN CG   1 1 
       16 42286 1 1 150 GLN H    H  53.755 66.417 53.899 1.00 . A A . 150 GLN H    1 1 
       16 42287 1 1 150 GLN HA   H  51.575 64.467 53.356 1.00 . A A . 150 GLN HA   1 1 
       16 42288 1 1 150 GLN HB2  H  51.660 66.231 55.321 1.00 . A A . 150 GLN HB2  1 1 
       16 42289 1 1 150 GLN HB3  H  51.086 67.338 54.073 1.00 . A A . 150 GLN HB3  1 1 
       16 42290 1 1 150 GLN HE21 H  49.365 66.074 57.080 1.00 . A A . 150 GLN HE21 1 1 
       16 42291 1 1 150 GLN HE22 H  49.486 64.472 57.628 1.00 . A A . 150 GLN HE22 1 1 
       16 42292 1 1 150 GLN HG2  H  49.042 66.546 54.766 1.00 . A A . 150 GLN HG2  1 1 
       16 42293 1 1 150 GLN HG3  H  49.422 65.266 53.613 1.00 . A A . 150 GLN HG3  1 1 
       16 42294 1 1 150 GLN N    N  53.359 65.575 53.588 1.00 . A A . 150 GLN N    1 1 
       16 42295 1 1 150 GLN NE2  N  49.502 65.121 56.895 1.00 . A A . 150 GLN NE2  1 1 
       16 42296 1 1 150 GLN O    O  51.618 67.270 51.727 1.00 . A A . 150 GLN O    1 1 
       16 42297 1 1 150 GLN OE1  O  49.873 63.536 55.441 1.00 . A A . 150 GLN OE1  1 1 
       16 42298 1 1 151 GLY C    C  52.115 65.449 48.659 1.00 . A A . 151 GLY C    1 1 
       16 42299 1 1 151 GLY CA   C  50.944 65.711 49.610 1.00 . A A . 151 GLY CA   1 1 
       16 42300 1 1 151 GLY H    H  51.244 64.263 51.179 1.00 . A A . 151 GLY H    1 1 
       16 42301 1 1 151 GLY HA2  H  50.067 65.194 49.249 1.00 . A A . 151 GLY HA2  1 1 
       16 42302 1 1 151 GLY HA3  H  50.745 66.770 49.645 1.00 . A A . 151 GLY HA3  1 1 
       16 42303 1 1 151 GLY N    N  51.272 65.224 50.983 1.00 . A A . 151 GLY N    1 1 
       16 42304 1 1 151 GLY O    O  51.932 65.318 47.465 1.00 . A A . 151 GLY O    1 1 
       16 42305 1 1 152 VAL C    C  54.272 63.887 47.420 1.00 . A A . 152 VAL C    1 1 
       16 42306 1 1 152 VAL CA   C  54.509 65.126 48.300 1.00 . A A . 152 VAL CA   1 1 
       16 42307 1 1 152 VAL CB   C  55.734 64.908 49.184 1.00 . A A . 152 VAL CB   1 1 
       16 42308 1 1 152 VAL CG1  C  56.973 64.624 48.324 1.00 . A A . 152 VAL CG1  1 1 
       16 42309 1 1 152 VAL CG2  C  55.988 66.159 50.029 1.00 . A A . 152 VAL CG2  1 1 
       16 42310 1 1 152 VAL H    H  53.443 65.489 50.135 1.00 . A A . 152 VAL H    1 1 
       16 42311 1 1 152 VAL HA   H  54.675 65.978 47.683 1.00 . A A . 152 VAL HA   1 1 
       16 42312 1 1 152 VAL HB   H  55.544 64.075 49.826 1.00 . A A . 152 VAL HB   1 1 
       16 42313 1 1 152 VAL HG11 H  56.894 65.161 47.390 1.00 . A A . 152 VAL HG11 1 1 
       16 42314 1 1 152 VAL HG12 H  57.858 64.946 48.851 1.00 . A A . 152 VAL HG12 1 1 
       16 42315 1 1 152 VAL HG13 H  57.038 63.564 48.125 1.00 . A A . 152 VAL HG13 1 1 
       16 42316 1 1 152 VAL HG21 H  55.053 66.661 50.220 1.00 . A A . 152 VAL HG21 1 1 
       16 42317 1 1 152 VAL HG22 H  56.442 65.874 50.966 1.00 . A A . 152 VAL HG22 1 1 
       16 42318 1 1 152 VAL HG23 H  56.652 66.824 49.494 1.00 . A A . 152 VAL HG23 1 1 
       16 42319 1 1 152 VAL N    N  53.319 65.375 49.174 1.00 . A A . 152 VAL N    1 1 
       16 42320 1 1 152 VAL O    O  54.741 63.808 46.300 1.00 . A A . 152 VAL O    1 1 
       16 42321 1 1 153 GLU C    C  52.524 62.007 45.864 1.00 . A A . 153 GLU C    1 1 
       16 42322 1 1 153 GLU CA   C  53.279 61.680 47.155 1.00 . A A . 153 GLU CA   1 1 
       16 42323 1 1 153 GLU CB   C  52.433 60.727 48.002 1.00 . A A . 153 GLU CB   1 1 
       16 42324 1 1 153 GLU CD   C  52.196 59.865 50.334 1.00 . A A . 153 GLU CD   1 1 
       16 42325 1 1 153 GLU CG   C  53.184 60.385 49.287 1.00 . A A . 153 GLU CG   1 1 
       16 42326 1 1 153 GLU H    H  53.197 63.020 48.842 1.00 . A A . 153 GLU H    1 1 
       16 42327 1 1 153 GLU HA   H  54.215 61.201 46.909 1.00 . A A . 153 GLU HA   1 1 
       16 42328 1 1 153 GLU HB2  H  51.496 61.200 48.251 1.00 . A A . 153 GLU HB2  1 1 
       16 42329 1 1 153 GLU HB3  H  52.243 59.823 47.443 1.00 . A A . 153 GLU HB3  1 1 
       16 42330 1 1 153 GLU HG2  H  53.921 59.624 49.081 1.00 . A A . 153 GLU HG2  1 1 
       16 42331 1 1 153 GLU HG3  H  53.675 61.270 49.663 1.00 . A A . 153 GLU HG3  1 1 
       16 42332 1 1 153 GLU N    N  53.553 62.925 47.934 1.00 . A A . 153 GLU N    1 1 
       16 42333 1 1 153 GLU O    O  53.059 61.896 44.780 1.00 . A A . 153 GLU O    1 1 
       16 42334 1 1 153 GLU OE1  O  51.266 59.175 49.950 1.00 . A A . 153 GLU OE1  1 1 
       16 42335 1 1 153 GLU OE2  O  52.386 60.165 51.501 1.00 . A A . 153 GLU OE2  1 1 
       16 42336 1 1 154 ASP C    C  51.156 63.747 43.876 1.00 . A A . 154 ASP C    1 1 
       16 42337 1 1 154 ASP CA   C  50.460 62.702 44.758 1.00 . A A . 154 ASP CA   1 1 
       16 42338 1 1 154 ASP CB   C  49.089 63.231 45.188 1.00 . A A . 154 ASP CB   1 1 
       16 42339 1 1 154 ASP CG   C  49.268 64.385 46.176 1.00 . A A . 154 ASP CG   1 1 
       16 42340 1 1 154 ASP H    H  50.866 62.458 46.853 1.00 . A A . 154 ASP H    1 1 
       16 42341 1 1 154 ASP HA   H  50.323 61.796 44.193 1.00 . A A . 154 ASP HA   1 1 
       16 42342 1 1 154 ASP HB2  H  48.551 63.582 44.321 1.00 . A A . 154 ASP HB2  1 1 
       16 42343 1 1 154 ASP HB3  H  48.529 62.436 45.662 1.00 . A A . 154 ASP HB3  1 1 
       16 42344 1 1 154 ASP N    N  51.275 62.390 45.972 1.00 . A A . 154 ASP N    1 1 
       16 42345 1 1 154 ASP O    O  50.878 63.848 42.697 1.00 . A A . 154 ASP O    1 1 
       16 42346 1 1 154 ASP OD1  O  50.041 65.278 45.876 1.00 . A A . 154 ASP OD1  1 1 
       16 42347 1 1 154 ASP OD2  O  48.630 64.356 47.215 1.00 . A A . 154 ASP OD2  1 1 
       16 42348 1 1 155 ALA C    C  53.635 64.891 42.564 1.00 . A A . 155 ALA C    1 1 
       16 42349 1 1 155 ALA CA   C  52.749 65.562 43.619 1.00 . A A . 155 ALA CA   1 1 
       16 42350 1 1 155 ALA CB   C  53.616 66.426 44.538 1.00 . A A . 155 ALA CB   1 1 
       16 42351 1 1 155 ALA H    H  52.254 64.432 45.385 1.00 . A A . 155 ALA H    1 1 
       16 42352 1 1 155 ALA HA   H  52.019 66.186 43.128 1.00 . A A . 155 ALA HA   1 1 
       16 42353 1 1 155 ALA HB1  H  54.033 65.812 45.321 1.00 . A A . 155 ALA HB1  1 1 
       16 42354 1 1 155 ALA HB2  H  54.415 66.872 43.964 1.00 . A A . 155 ALA HB2  1 1 
       16 42355 1 1 155 ALA HB3  H  53.010 67.205 44.977 1.00 . A A . 155 ALA HB3  1 1 
       16 42356 1 1 155 ALA N    N  52.049 64.525 44.432 1.00 . A A . 155 ALA N    1 1 
       16 42357 1 1 155 ALA O    O  53.339 64.912 41.384 1.00 . A A . 155 ALA O    1 1 
       16 42358 1 1 156 PHE C    C  54.974 62.482 41.308 1.00 . A A . 156 PHE C    1 1 
       16 42359 1 1 156 PHE CA   C  55.662 63.652 42.024 1.00 . A A . 156 PHE CA   1 1 
       16 42360 1 1 156 PHE CB   C  56.881 63.130 42.790 1.00 . A A . 156 PHE CB   1 1 
       16 42361 1 1 156 PHE CD1  C  57.505 65.108 44.223 1.00 . A A . 156 PHE CD1  1 1 
       16 42362 1 1 156 PHE CD2  C  58.927 64.532 42.345 1.00 . A A . 156 PHE CD2  1 1 
       16 42363 1 1 156 PHE CE1  C  58.351 66.179 44.534 1.00 . A A . 156 PHE CE1  1 1 
       16 42364 1 1 156 PHE CE2  C  59.773 65.602 42.657 1.00 . A A . 156 PHE CE2  1 1 
       16 42365 1 1 156 PHE CG   C  57.793 64.284 43.128 1.00 . A A . 156 PHE CG   1 1 
       16 42366 1 1 156 PHE CZ   C  59.485 66.427 43.751 1.00 . A A . 156 PHE CZ   1 1 
       16 42367 1 1 156 PHE H    H  54.943 64.329 43.942 1.00 . A A . 156 PHE H    1 1 
       16 42368 1 1 156 PHE HA   H  55.989 64.374 41.291 1.00 . A A . 156 PHE HA   1 1 
       16 42369 1 1 156 PHE HB2  H  56.555 62.651 43.702 1.00 . A A . 156 PHE HB2  1 1 
       16 42370 1 1 156 PHE HB3  H  57.412 62.416 42.177 1.00 . A A . 156 PHE HB3  1 1 
       16 42371 1 1 156 PHE HD1  H  56.631 64.917 44.827 1.00 . A A . 156 PHE HD1  1 1 
       16 42372 1 1 156 PHE HD2  H  59.149 63.896 41.501 1.00 . A A . 156 PHE HD2  1 1 
       16 42373 1 1 156 PHE HE1  H  58.129 66.815 45.379 1.00 . A A . 156 PHE HE1  1 1 
       16 42374 1 1 156 PHE HE2  H  60.647 65.794 42.052 1.00 . A A . 156 PHE HE2  1 1 
       16 42375 1 1 156 PHE HZ   H  60.137 67.253 43.991 1.00 . A A . 156 PHE HZ   1 1 
       16 42376 1 1 156 PHE N    N  54.728 64.314 42.985 1.00 . A A . 156 PHE N    1 1 
       16 42377 1 1 156 PHE O    O  54.998 62.390 40.096 1.00 . A A . 156 PHE O    1 1 
       16 42378 1 1 157 TYR C    C  52.722 60.835 40.323 1.00 . A A . 157 TYR C    1 1 
       16 42379 1 1 157 TYR CA   C  53.705 60.392 41.416 1.00 . A A . 157 TYR CA   1 1 
       16 42380 1 1 157 TYR CB   C  52.946 59.604 42.491 1.00 . A A . 157 TYR CB   1 1 
       16 42381 1 1 157 TYR CD1  C  55.090 58.714 43.477 1.00 . A A . 157 TYR CD1  1 1 
       16 42382 1 1 157 TYR CD2  C  53.311 57.153 42.946 1.00 . A A . 157 TYR CD2  1 1 
       16 42383 1 1 157 TYR CE1  C  55.883 57.655 43.934 1.00 . A A . 157 TYR CE1  1 1 
       16 42384 1 1 157 TYR CE2  C  54.105 56.094 43.402 1.00 . A A . 157 TYR CE2  1 1 
       16 42385 1 1 157 TYR CG   C  53.804 58.463 42.984 1.00 . A A . 157 TYR CG   1 1 
       16 42386 1 1 157 TYR CZ   C  55.391 56.345 43.896 1.00 . A A . 157 TYR CZ   1 1 
       16 42387 1 1 157 TYR H    H  54.388 61.666 43.021 1.00 . A A . 157 TYR H    1 1 
       16 42388 1 1 157 TYR HA   H  54.456 59.755 40.974 1.00 . A A . 157 TYR HA   1 1 
       16 42389 1 1 157 TYR HB2  H  52.709 60.257 43.315 1.00 . A A . 157 TYR HB2  1 1 
       16 42390 1 1 157 TYR HB3  H  52.031 59.210 42.071 1.00 . A A . 157 TYR HB3  1 1 
       16 42391 1 1 157 TYR HD1  H  55.469 59.725 43.506 1.00 . A A . 157 TYR HD1  1 1 
       16 42392 1 1 157 TYR HD2  H  52.319 56.959 42.565 1.00 . A A . 157 TYR HD2  1 1 
       16 42393 1 1 157 TYR HE1  H  56.875 57.849 44.314 1.00 . A A . 157 TYR HE1  1 1 
       16 42394 1 1 157 TYR HE2  H  53.726 55.083 43.373 1.00 . A A . 157 TYR HE2  1 1 
       16 42395 1 1 157 TYR HH   H  55.627 54.742 44.904 1.00 . A A . 157 TYR HH   1 1 
       16 42396 1 1 157 TYR N    N  54.379 61.577 42.047 1.00 . A A . 157 TYR N    1 1 
       16 42397 1 1 157 TYR O    O  52.842 60.435 39.180 1.00 . A A . 157 TYR O    1 1 
       16 42398 1 1 157 TYR OH   O  56.173 55.302 44.346 1.00 . A A . 157 TYR OH   1 1 
       16 42399 1 1 158 THR C    C  51.477 62.779 38.467 1.00 . A A . 158 THR C    1 1 
       16 42400 1 1 158 THR CA   C  50.755 62.104 39.639 1.00 . A A . 158 THR CA   1 1 
       16 42401 1 1 158 THR CB   C  49.778 63.097 40.276 1.00 . A A . 158 THR CB   1 1 
       16 42402 1 1 158 THR CG2  C  48.672 63.440 39.277 1.00 . A A . 158 THR CG2  1 1 
       16 42403 1 1 158 THR H    H  51.669 61.951 41.590 1.00 . A A . 158 THR H    1 1 
       16 42404 1 1 158 THR HA   H  50.204 61.249 39.271 1.00 . A A . 158 THR HA   1 1 
       16 42405 1 1 158 THR HB   H  50.306 63.998 40.546 1.00 . A A . 158 THR HB   1 1 
       16 42406 1 1 158 THR HG1  H  48.661 61.772 41.160 1.00 . A A . 158 THR HG1  1 1 
       16 42407 1 1 158 THR HG21 H  48.218 62.530 38.914 1.00 . A A . 158 THR HG21 1 1 
       16 42408 1 1 158 THR HG22 H  47.923 64.046 39.765 1.00 . A A . 158 THR HG22 1 1 
       16 42409 1 1 158 THR HG23 H  49.093 63.988 38.448 1.00 . A A . 158 THR HG23 1 1 
       16 42410 1 1 158 THR N    N  51.749 61.647 40.662 1.00 . A A . 158 THR N    1 1 
       16 42411 1 1 158 THR O    O  50.987 62.790 37.353 1.00 . A A . 158 THR O    1 1 
       16 42412 1 1 158 THR OG1  O  49.205 62.513 41.437 1.00 . A A . 158 THR OG1  1 1 
       16 42413 1 1 159 LEU C    C  53.775 62.976 36.551 1.00 . A A . 159 LEU C    1 1 
       16 42414 1 1 159 LEU CA   C  53.391 64.008 37.613 1.00 . A A . 159 LEU CA   1 1 
       16 42415 1 1 159 LEU CB   C  54.660 64.651 38.180 1.00 . A A . 159 LEU CB   1 1 
       16 42416 1 1 159 LEU CD1  C  54.750 67.162 38.235 1.00 . A A . 159 LEU CD1  1 1 
       16 42417 1 1 159 LEU CD2  C  56.475 65.884 36.961 1.00 . A A . 159 LEU CD2  1 1 
       16 42418 1 1 159 LEU CG   C  55.001 65.920 37.377 1.00 . A A . 159 LEU CG   1 1 
       16 42419 1 1 159 LEU H    H  53.010 63.314 39.616 1.00 . A A . 159 LEU H    1 1 
       16 42420 1 1 159 LEU HA   H  52.772 64.771 37.165 1.00 . A A . 159 LEU HA   1 1 
       16 42421 1 1 159 LEU HB2  H  54.498 64.912 39.215 1.00 . A A . 159 LEU HB2  1 1 
       16 42422 1 1 159 LEU HB3  H  55.477 63.946 38.112 1.00 . A A . 159 LEU HB3  1 1 
       16 42423 1 1 159 LEU HD11 H  53.998 66.940 38.978 1.00 . A A . 159 LEU HD11 1 1 
       16 42424 1 1 159 LEU HD12 H  55.667 67.452 38.726 1.00 . A A . 159 LEU HD12 1 1 
       16 42425 1 1 159 LEU HD13 H  54.407 67.971 37.607 1.00 . A A . 159 LEU HD13 1 1 
       16 42426 1 1 159 LEU HD21 H  57.061 65.442 37.753 1.00 . A A . 159 LEU HD21 1 1 
       16 42427 1 1 159 LEU HD22 H  56.581 65.296 36.062 1.00 . A A . 159 LEU HD22 1 1 
       16 42428 1 1 159 LEU HD23 H  56.820 66.891 36.776 1.00 . A A . 159 LEU HD23 1 1 
       16 42429 1 1 159 LEU HG   H  54.380 65.967 36.492 1.00 . A A . 159 LEU HG   1 1 
       16 42430 1 1 159 LEU N    N  52.636 63.338 38.710 1.00 . A A . 159 LEU N    1 1 
       16 42431 1 1 159 LEU O    O  53.556 63.180 35.373 1.00 . A A . 159 LEU O    1 1 
       16 42432 1 1 160 VAL C    C  53.499 60.213 35.332 1.00 . A A . 160 VAL C    1 1 
       16 42433 1 1 160 VAL CA   C  54.750 60.819 35.974 1.00 . A A . 160 VAL CA   1 1 
       16 42434 1 1 160 VAL CB   C  55.541 59.717 36.691 1.00 . A A . 160 VAL CB   1 1 
       16 42435 1 1 160 VAL CG1  C  56.036 58.689 35.668 1.00 . A A . 160 VAL CG1  1 1 
       16 42436 1 1 160 VAL CG2  C  56.744 60.333 37.408 1.00 . A A . 160 VAL CG2  1 1 
       16 42437 1 1 160 VAL H    H  54.513 61.731 37.915 1.00 . A A . 160 VAL H    1 1 
       16 42438 1 1 160 VAL HA   H  55.367 61.264 35.207 1.00 . A A . 160 VAL HA   1 1 
       16 42439 1 1 160 VAL HB   H  54.901 59.228 37.410 1.00 . A A . 160 VAL HB   1 1 
       16 42440 1 1 160 VAL HG11 H  56.274 59.189 34.741 1.00 . A A . 160 VAL HG11 1 1 
       16 42441 1 1 160 VAL HG12 H  56.917 58.197 36.050 1.00 . A A . 160 VAL HG12 1 1 
       16 42442 1 1 160 VAL HG13 H  55.262 57.956 35.492 1.00 . A A . 160 VAL HG13 1 1 
       16 42443 1 1 160 VAL HG21 H  56.535 61.366 37.641 1.00 . A A . 160 VAL HG21 1 1 
       16 42444 1 1 160 VAL HG22 H  56.934 59.790 38.323 1.00 . A A . 160 VAL HG22 1 1 
       16 42445 1 1 160 VAL HG23 H  57.613 60.276 36.770 1.00 . A A . 160 VAL HG23 1 1 
       16 42446 1 1 160 VAL N    N  54.348 61.869 36.959 1.00 . A A . 160 VAL N    1 1 
       16 42447 1 1 160 VAL O    O  53.526 59.772 34.199 1.00 . A A . 160 VAL O    1 1 
       16 42448 1 1 161 ARG C    C  50.624 60.481 34.356 1.00 . A A . 161 ARG C    1 1 
       16 42449 1 1 161 ARG CA   C  51.150 59.599 35.493 1.00 . A A . 161 ARG CA   1 1 
       16 42450 1 1 161 ARG CB   C  50.094 59.508 36.597 1.00 . A A . 161 ARG CB   1 1 
       16 42451 1 1 161 ARG CD   C  49.421 57.760 38.263 1.00 . A A . 161 ARG CD   1 1 
       16 42452 1 1 161 ARG CG   C  50.591 58.580 37.710 1.00 . A A . 161 ARG CG   1 1 
       16 42453 1 1 161 ARG CZ   C  48.177 57.682 40.380 1.00 . A A . 161 ARG CZ   1 1 
       16 42454 1 1 161 ARG H    H  52.413 60.539 36.964 1.00 . A A . 161 ARG H    1 1 
       16 42455 1 1 161 ARG HA   H  51.355 58.608 35.114 1.00 . A A . 161 ARG HA   1 1 
       16 42456 1 1 161 ARG HB2  H  49.915 60.493 37.005 1.00 . A A . 161 ARG HB2  1 1 
       16 42457 1 1 161 ARG HB3  H  49.175 59.117 36.183 1.00 . A A . 161 ARG HB3  1 1 
       16 42458 1 1 161 ARG HD2  H  48.604 57.771 37.558 1.00 . A A . 161 ARG HD2  1 1 
       16 42459 1 1 161 ARG HD3  H  49.742 56.741 38.424 1.00 . A A . 161 ARG HD3  1 1 
       16 42460 1 1 161 ARG HE   H  49.268 59.248 39.811 1.00 . A A . 161 ARG HE   1 1 
       16 42461 1 1 161 ARG HG2  H  51.341 57.912 37.314 1.00 . A A . 161 ARG HG2  1 1 
       16 42462 1 1 161 ARG HG3  H  51.021 59.173 38.504 1.00 . A A . 161 ARG HG3  1 1 
       16 42463 1 1 161 ARG HH11 H  48.012 56.034 39.236 1.00 . A A . 161 ARG HH11 1 1 
       16 42464 1 1 161 ARG HH12 H  47.146 55.996 40.731 1.00 . A A . 161 ARG HH12 1 1 
       16 42465 1 1 161 ARG HH21 H  48.133 59.155 41.736 1.00 . A A . 161 ARG HH21 1 1 
       16 42466 1 1 161 ARG HH22 H  47.212 57.742 42.133 1.00 . A A . 161 ARG HH22 1 1 
       16 42467 1 1 161 ARG N    N  52.406 60.183 36.052 1.00 . A A . 161 ARG N    1 1 
       16 42468 1 1 161 ARG NE   N  48.969 58.349 39.562 1.00 . A A . 161 ARG NE   1 1 
       16 42469 1 1 161 ARG NH1  N  47.746 56.475 40.091 1.00 . A A . 161 ARG NH1  1 1 
       16 42470 1 1 161 ARG NH2  N  47.812 58.236 41.504 1.00 . A A . 161 ARG NH2  1 1 
       16 42471 1 1 161 ARG O    O  49.935 60.012 33.469 1.00 . A A . 161 ARG O    1 1 
       16 42472 1 1 162 GLU C    C  51.421 62.634 32.114 1.00 . A A . 162 GLU C    1 1 
       16 42473 1 1 162 GLU CA   C  50.451 62.667 33.300 1.00 . A A . 162 GLU CA   1 1 
       16 42474 1 1 162 GLU CB   C  50.350 64.097 33.856 1.00 . A A . 162 GLU CB   1 1 
       16 42475 1 1 162 GLU CD   C  48.652 64.789 32.155 1.00 . A A . 162 GLU CD   1 1 
       16 42476 1 1 162 GLU CG   C  48.932 64.638 33.651 1.00 . A A . 162 GLU CG   1 1 
       16 42477 1 1 162 GLU H    H  51.490 62.109 35.104 1.00 . A A . 162 GLU H    1 1 
       16 42478 1 1 162 GLU HA   H  49.475 62.338 32.970 1.00 . A A . 162 GLU HA   1 1 
       16 42479 1 1 162 GLU HB2  H  50.577 64.086 34.912 1.00 . A A . 162 GLU HB2  1 1 
       16 42480 1 1 162 GLU HB3  H  51.056 64.737 33.345 1.00 . A A . 162 GLU HB3  1 1 
       16 42481 1 1 162 GLU HG2  H  48.218 63.952 34.082 1.00 . A A . 162 GLU HG2  1 1 
       16 42482 1 1 162 GLU HG3  H  48.841 65.602 34.134 1.00 . A A . 162 GLU HG3  1 1 
       16 42483 1 1 162 GLU N    N  50.938 61.753 34.377 1.00 . A A . 162 GLU N    1 1 
       16 42484 1 1 162 GLU O    O  51.012 62.664 30.969 1.00 . A A . 162 GLU O    1 1 
       16 42485 1 1 162 GLU OE1  O  49.554 65.196 31.442 1.00 . A A . 162 GLU OE1  1 1 
       16 42486 1 1 162 GLU OE2  O  47.540 64.493 31.747 1.00 . A A . 162 GLU OE2  1 1 
       16 42487 1 1 163 ILE C    C  53.502 61.260 30.452 1.00 . A A . 163 ILE C    1 1 
       16 42488 1 1 163 ILE CA   C  53.702 62.538 31.268 1.00 . A A . 163 ILE CA   1 1 
       16 42489 1 1 163 ILE CB   C  55.118 62.564 31.853 1.00 . A A . 163 ILE CB   1 1 
       16 42490 1 1 163 ILE CD1  C  56.644 63.776 33.422 1.00 . A A . 163 ILE CD1  1 1 
       16 42491 1 1 163 ILE CG1  C  55.287 63.817 32.717 1.00 . A A . 163 ILE CG1  1 1 
       16 42492 1 1 163 ILE CG2  C  56.147 62.593 30.716 1.00 . A A . 163 ILE CG2  1 1 
       16 42493 1 1 163 ILE H    H  53.006 62.548 33.309 1.00 . A A . 163 ILE H    1 1 
       16 42494 1 1 163 ILE HA   H  53.559 63.396 30.629 1.00 . A A . 163 ILE HA   1 1 
       16 42495 1 1 163 ILE HB   H  55.272 61.682 32.456 1.00 . A A . 163 ILE HB   1 1 
       16 42496 1 1 163 ILE HD11 H  57.347 63.220 32.819 1.00 . A A . 163 ILE HD11 1 1 
       16 42497 1 1 163 ILE HD12 H  57.008 64.783 33.562 1.00 . A A . 163 ILE HD12 1 1 
       16 42498 1 1 163 ILE HD13 H  56.537 63.296 34.383 1.00 . A A . 163 ILE HD13 1 1 
       16 42499 1 1 163 ILE HG12 H  55.236 64.695 32.091 1.00 . A A . 163 ILE HG12 1 1 
       16 42500 1 1 163 ILE HG13 H  54.499 63.855 33.455 1.00 . A A . 163 ILE HG13 1 1 
       16 42501 1 1 163 ILE HG21 H  55.713 63.069 29.850 1.00 . A A . 163 ILE HG21 1 1 
       16 42502 1 1 163 ILE HG22 H  57.018 63.145 31.033 1.00 . A A . 163 ILE HG22 1 1 
       16 42503 1 1 163 ILE HG23 H  56.433 61.583 30.465 1.00 . A A . 163 ILE HG23 1 1 
       16 42504 1 1 163 ILE N    N  52.703 62.573 32.379 1.00 . A A . 163 ILE N    1 1 
       16 42505 1 1 163 ILE O    O  53.678 61.249 29.248 1.00 . A A . 163 ILE O    1 1 
       16 42506 1 1 164 ARG C    C  51.835 59.096 29.299 1.00 . A A . 164 ARG C    1 1 
       16 42507 1 1 164 ARG CA   C  52.912 58.896 30.368 1.00 . A A . 164 ARG CA   1 1 
       16 42508 1 1 164 ARG CB   C  52.458 57.818 31.356 1.00 . A A . 164 ARG CB   1 1 
       16 42509 1 1 164 ARG CD   C  53.567 55.579 31.610 1.00 . A A . 164 ARG CD   1 1 
       16 42510 1 1 164 ARG CG   C  53.681 57.075 31.918 1.00 . A A . 164 ARG CG   1 1 
       16 42511 1 1 164 ARG CZ   C  54.680 53.536 32.401 1.00 . A A . 164 ARG CZ   1 1 
       16 42512 1 1 164 ARG H    H  52.997 60.222 32.068 1.00 . A A . 164 ARG H    1 1 
       16 42513 1 1 164 ARG HA   H  53.834 58.588 29.897 1.00 . A A . 164 ARG HA   1 1 
       16 42514 1 1 164 ARG HB2  H  51.919 58.281 32.168 1.00 . A A . 164 ARG HB2  1 1 
       16 42515 1 1 164 ARG HB3  H  51.808 57.119 30.847 1.00 . A A . 164 ARG HB3  1 1 
       16 42516 1 1 164 ARG HD2  H  52.533 55.275 31.674 1.00 . A A . 164 ARG HD2  1 1 
       16 42517 1 1 164 ARG HD3  H  53.938 55.386 30.615 1.00 . A A . 164 ARG HD3  1 1 
       16 42518 1 1 164 ARG HE   H  54.687 55.247 33.419 1.00 . A A . 164 ARG HE   1 1 
       16 42519 1 1 164 ARG HG2  H  54.583 57.463 31.467 1.00 . A A . 164 ARG HG2  1 1 
       16 42520 1 1 164 ARG HG3  H  53.725 57.218 32.987 1.00 . A A . 164 ARG HG3  1 1 
       16 42521 1 1 164 ARG HH11 H  53.746 53.365 30.625 1.00 . A A . 164 ARG HH11 1 1 
       16 42522 1 1 164 ARG HH12 H  54.534 51.936 31.198 1.00 . A A . 164 ARG HH12 1 1 
       16 42523 1 1 164 ARG HH21 H  55.693 53.375 34.120 1.00 . A A . 164 ARG HH21 1 1 
       16 42524 1 1 164 ARG HH22 H  55.625 51.940 33.154 1.00 . A A . 164 ARG HH22 1 1 
       16 42525 1 1 164 ARG N    N  53.132 60.183 31.099 1.00 . A A . 164 ARG N    1 1 
       16 42526 1 1 164 ARG NE   N  54.376 54.803 32.602 1.00 . A A . 164 ARG NE   1 1 
       16 42527 1 1 164 ARG NH1  N  54.288 52.898 31.322 1.00 . A A . 164 ARG NH1  1 1 
       16 42528 1 1 164 ARG NH2  N  55.389 52.901 33.294 1.00 . A A . 164 ARG NH2  1 1 
       16 42529 1 1 164 ARG O    O  52.114 59.088 28.115 1.00 . A A . 164 ARG O    1 1 
       16 42530 1 1 165 GLN C    C  49.837 60.601 27.762 1.00 . A A . 165 GLN C    1 1 
       16 42531 1 1 165 GLN CA   C  49.490 59.475 28.749 1.00 . A A . 165 GLN CA   1 1 
       16 42532 1 1 165 GLN CB   C  48.251 59.865 29.548 1.00 . A A . 165 GLN CB   1 1 
       16 42533 1 1 165 GLN CD   C  46.412 60.354 27.936 1.00 . A A . 165 GLN CD   1 1 
       16 42534 1 1 165 GLN CG   C  47.015 59.304 28.870 1.00 . A A . 165 GLN CG   1 1 
       16 42535 1 1 165 GLN H    H  50.396 59.270 30.661 1.00 . A A . 165 GLN H    1 1 
       16 42536 1 1 165 GLN HA   H  49.303 58.561 28.214 1.00 . A A . 165 GLN HA   1 1 
       16 42537 1 1 165 GLN HB2  H  48.325 59.462 30.547 1.00 . A A . 165 GLN HB2  1 1 
       16 42538 1 1 165 GLN HB3  H  48.176 60.942 29.600 1.00 . A A . 165 GLN HB3  1 1 
       16 42539 1 1 165 GLN HE21 H  45.662 59.013 26.679 1.00 . A A . 165 GLN HE21 1 1 
       16 42540 1 1 165 GLN HE22 H  45.370 60.634 26.270 1.00 . A A . 165 GLN HE22 1 1 
       16 42541 1 1 165 GLN HG2  H  47.293 58.430 28.301 1.00 . A A . 165 GLN HG2  1 1 
       16 42542 1 1 165 GLN HG3  H  46.298 59.031 29.627 1.00 . A A . 165 GLN HG3  1 1 
       16 42543 1 1 165 GLN N    N  50.600 59.275 29.710 1.00 . A A . 165 GLN N    1 1 
       16 42544 1 1 165 GLN NE2  N  45.761 59.968 26.873 1.00 . A A . 165 GLN NE2  1 1 
       16 42545 1 1 165 GLN O    O  50.003 60.372 26.579 1.00 . A A . 165 GLN O    1 1 
       16 42546 1 1 165 GLN OE1  O  46.533 61.540 28.176 1.00 . A A . 165 GLN OE1  1 1 
       16 42547 1 1 166 HIS C    C  49.296 63.055 26.199 1.00 . A A . 166 HIS C    1 1 
       16 42548 1 1 166 HIS CA   C  50.295 62.967 27.360 1.00 . A A . 166 HIS CA   1 1 
       16 42549 1 1 166 HIS CB   C  51.710 62.780 26.808 1.00 . A A . 166 HIS CB   1 1 
       16 42550 1 1 166 HIS CD2  C  52.308 65.330 27.019 1.00 . A A . 166 HIS CD2  1 1 
       16 42551 1 1 166 HIS CE1  C  53.255 65.593 25.089 1.00 . A A . 166 HIS CE1  1 1 
       16 42552 1 1 166 HIS CG   C  52.264 64.113 26.385 1.00 . A A . 166 HIS CG   1 1 
       16 42553 1 1 166 HIS H    H  49.818 61.966 29.208 1.00 . A A . 166 HIS H    1 1 
       16 42554 1 1 166 HIS HA   H  50.255 63.882 27.934 1.00 . A A . 166 HIS HA   1 1 
       16 42555 1 1 166 HIS HB2  H  52.343 62.356 27.574 1.00 . A A . 166 HIS HB2  1 1 
       16 42556 1 1 166 HIS HB3  H  51.679 62.116 25.957 1.00 . A A . 166 HIS HB3  1 1 
       16 42557 1 1 166 HIS HD1  H  53.004 63.625 24.462 1.00 . A A . 166 HIS HD1  1 1 
       16 42558 1 1 166 HIS HD2  H  51.916 65.532 28.006 1.00 . A A . 166 HIS HD2  1 1 
       16 42559 1 1 166 HIS HE1  H  53.760 66.032 24.241 1.00 . A A . 166 HIS HE1  1 1 
       16 42560 1 1 166 HIS N    N  49.952 61.813 28.249 1.00 . A A . 166 HIS N    1 1 
       16 42561 1 1 166 HIS ND1  N  52.874 64.304 25.156 1.00 . A A . 166 HIS ND1  1 1 
       16 42562 1 1 166 HIS NE2  N  52.934 66.263 26.199 1.00 . A A . 166 HIS NE2  1 1 
       16 42563 1 1 166 HIS O    O  49.521 62.396 25.198 1.00 . A A . 166 HIS O    1 1 
       16 42564 1 1 166 HIS OXT  O  48.325 63.780 26.335 1.00 . A A . 166 HIS OXT  1 1 
       16 42565 2 2   1 MG  MG   MG 65.046 75.197 45.585 1.00 . B A . 201 MG  MG   1 1 
       16 42566 3 3   1 GDP C1'  C  60.380 77.230 54.306 1.00 . C A . 200 GDP C1'  1 1 
       16 42567 3 3   1 GDP C2   C  56.807 75.006 55.531 1.00 . C A . 200 GDP C2   1 1 
       16 42568 3 3   1 GDP C2'  C  61.153 77.077 55.605 1.00 . C A . 200 GDP C2'  1 1 
       16 42569 3 3   1 GDP C3'  C  62.572 77.497 55.311 1.00 . C A . 200 GDP C3'  1 1 
       16 42570 3 3   1 GDP C4   C  58.671 75.330 54.347 1.00 . C A . 200 GDP C4   1 1 
       16 42571 3 3   1 GDP C4'  C  62.604 77.902 53.844 1.00 . C A . 200 GDP C4'  1 1 
       16 42572 3 3   1 GDP C5   C  58.556 74.124 53.654 1.00 . C A . 200 GDP C5   1 1 
       16 42573 3 3   1 GDP C5'  C  63.603 77.049 53.064 1.00 . C A . 200 GDP C5'  1 1 
       16 42574 3 3   1 GDP C6   C  57.456 73.266 53.921 1.00 . C A . 200 GDP C6   1 1 
       16 42575 3 3   1 GDP C8   C  60.270 75.050 52.971 1.00 . C A . 200 GDP C8   1 1 
       16 42576 3 3   1 GDP H1'  H  59.565 77.937 54.456 1.00 . C A . 200 GDP H1'  1 1 
       16 42577 3 3   1 GDP H2'  H  61.142 76.030 55.913 1.00 . C A . 200 GDP H2'  1 1 
       16 42578 3 3   1 GDP H3'  H  63.241 76.649 55.472 1.00 . C A . 200 GDP H3'  1 1 
       16 42579 3 3   1 GDP H4'  H  62.898 78.949 53.770 1.00 . C A . 200 GDP H4'  1 1 
       16 42580 3 3   1 GDP H5'  H  64.513 77.625 52.902 1.00 . C A . 200 GDP H5'  1 1 
       16 42581 3 3   1 GDP H5'' H  63.843 76.159 53.646 1.00 . C A . 200 GDP H5'' 1 1 
       16 42582 3 3   1 GDP H8   H  61.185 75.258 52.418 1.00 . C A . 200 GDP H8   1 1 
       16 42583 3 3   1 GDP HN1  H  55.831 73.260 55.123 1.00 . C A . 200 GDP HN1  1 1 
       16 42584 3 3   1 GDP HN21 H  55.515 74.638 57.057 1.00 . C A . 200 GDP HN21 1 1 
       16 42585 3 3   1 GDP HN22 H  55.565 76.295 56.495 1.00 . C A . 200 GDP HN22 1 1 
       16 42586 3 3   1 GDP HO2' H  59.636 77.744 56.625 1.00 . C A . 200 GDP HO2' 1 1 
       16 42587 3 3   1 GDP HO3' H  62.521 79.374 55.821 1.00 . C A . 200 GDP HO3' 1 1 
       16 42588 3 3   1 GDP N1   N  56.618 73.798 54.892 1.00 . C A . 200 GDP N1   1 1 
       16 42589 3 3   1 GDP N2   N  55.889 75.340 56.433 1.00 . C A . 200 GDP N2   1 1 
       16 42590 3 3   1 GDP N3   N  57.839 75.823 55.290 1.00 . C A . 200 GDP N3   1 1 
       16 42591 3 3   1 GDP N7   N  59.621 73.966 52.755 1.00 . C A . 200 GDP N7   1 1 
       16 42592 3 3   1 GDP N9   N  59.819 75.935 53.882 1.00 . C A . 200 GDP N9   1 1 
       16 42593 3 3   1 GDP O1A  O  65.401 76.894 50.912 1.00 . C A . 200 GDP O1A  1 1 
       16 42594 3 3   1 GDP O1B  O  63.974 76.709 47.217 1.00 . C A . 200 GDP O1B  1 1 
       16 42595 3 3   1 GDP O2'  O  60.585 77.891 56.636 1.00 . C A . 200 GDP O2'  1 1 
       16 42596 3 3   1 GDP O2A  O  63.839 75.078 50.003 1.00 . C A . 200 GDP O2A  1 1 
       16 42597 3 3   1 GDP O2B  O  62.054 75.760 48.483 1.00 . C A . 200 GDP O2B  1 1 
       16 42598 3 3   1 GDP O3'  O  62.964 78.588 56.149 1.00 . C A . 200 GDP O3'  1 1 
       16 42599 3 3   1 GDP O3A  O  63.450 77.498 49.463 1.00 . C A . 200 GDP O3A  1 1 
       16 42600 3 3   1 GDP O3B  O  61.950 78.098 47.636 1.00 . C A . 200 GDP O3B  1 1 
       16 42601 3 3   1 GDP O4'  O  61.277 77.749 53.304 1.00 . C A . 200 GDP O4'  1 1 
       16 42602 3 3   1 GDP O5'  O  63.072 76.649 51.798 1.00 . C A . 200 GDP O5'  1 1 
       16 42603 3 3   1 GDP O6   O  57.201 72.178 53.417 1.00 . C A . 200 GDP O6   1 1 
       16 42604 3 3   1 GDP PA   P  64.044 76.448 50.530 1.00 . C A . 200 GDP PA   1 1 
       16 42605 3 3   1 GDP PB   P  62.803 76.972 48.085 1.00 . C A . 200 GDP PB   1 1 
       16 42606 4 4   3 HOH H1   H  65.181 76.168 43.784 1.00 . D A . 202 HOH H1   1 1 
       16 42607 4 4   3 HOH H2   H  63.960 76.705 43.058 1.00 . D A . 202 HOH H2   1 1 
       16 42608 4 4   3 HOH O    O  64.595 76.926 43.744 1.00 . D A . 202 HOH O    1 1 
       17 42609 1 1   1 MET C    C  64.127 53.336 33.768 1.00 . A A .   1 MET C    1 1 
       17 42610 1 1   1 MET CA   C  63.814 52.231 34.779 1.00 . A A .   1 MET CA   1 1 
       17 42611 1 1   1 MET CB   C  64.941 51.195 34.767 1.00 . A A .   1 MET CB   1 1 
       17 42612 1 1   1 MET CE   C  67.361 50.929 37.823 1.00 . A A .   1 MET CE   1 1 
       17 42613 1 1   1 MET CG   C  66.144 51.741 35.538 1.00 . A A .   1 MET CG   1 1 
       17 42614 1 1   1 MET H1   H  62.499 51.415 33.386 1.00 . A A .   1 MET H1   1 1 
       17 42615 1 1   1 MET H2   H  62.455 50.659 34.907 1.00 . A A .   1 MET H2   1 1 
       17 42616 1 1   1 MET H3   H  61.735 52.183 34.690 1.00 . A A .   1 MET H3   1 1 
       17 42617 1 1   1 MET HA   H  63.731 52.661 35.767 1.00 . A A .   1 MET HA   1 1 
       17 42618 1 1   1 MET HB2  H  64.598 50.285 35.235 1.00 . A A .   1 MET HB2  1 1 
       17 42619 1 1   1 MET HB3  H  65.230 50.990 33.746 1.00 . A A .   1 MET HB3  1 1 
       17 42620 1 1   1 MET HE1  H  67.839 51.895 37.832 1.00 . A A .   1 MET HE1  1 1 
       17 42621 1 1   1 MET HE2  H  66.389 51.007 38.289 1.00 . A A .   1 MET HE2  1 1 
       17 42622 1 1   1 MET HE3  H  67.972 50.222 38.368 1.00 . A A .   1 MET HE3  1 1 
       17 42623 1 1   1 MET HG2  H  66.729 52.376 34.891 1.00 . A A .   1 MET HG2  1 1 
       17 42624 1 1   1 MET HG3  H  65.797 52.313 36.386 1.00 . A A .   1 MET HG3  1 1 
       17 42625 1 1   1 MET N    N  62.528 51.572 34.413 1.00 . A A .   1 MET N    1 1 
       17 42626 1 1   1 MET O    O  65.271 53.570 33.426 1.00 . A A .   1 MET O    1 1 
       17 42627 1 1   1 MET SD   S  67.165 50.364 36.116 1.00 . A A .   1 MET SD   1 1 
       17 42628 1 1   2 THR C    C  63.872 56.351 33.014 1.00 . A A .   2 THR C    1 1 
       17 42629 1 1   2 THR CA   C  63.342 55.107 32.297 1.00 . A A .   2 THR CA   1 1 
       17 42630 1 1   2 THR CB   C  62.031 55.443 31.599 1.00 . A A .   2 THR CB   1 1 
       17 42631 1 1   2 THR CG2  C  62.316 55.932 30.178 1.00 . A A .   2 THR CG2  1 1 
       17 42632 1 1   2 THR H    H  62.205 53.804 33.581 1.00 . A A .   2 THR H    1 1 
       17 42633 1 1   2 THR HA   H  64.055 54.787 31.565 1.00 . A A .   2 THR HA   1 1 
       17 42634 1 1   2 THR HB   H  61.536 56.216 32.146 1.00 . A A .   2 THR HB   1 1 
       17 42635 1 1   2 THR HG1  H  60.334 54.530 31.860 1.00 . A A .   2 THR HG1  1 1 
       17 42636 1 1   2 THR HG21 H  63.192 55.429 29.794 1.00 . A A .   2 THR HG21 1 1 
       17 42637 1 1   2 THR HG22 H  61.469 55.714 29.545 1.00 . A A .   2 THR HG22 1 1 
       17 42638 1 1   2 THR HG23 H  62.491 56.997 30.193 1.00 . A A .   2 THR HG23 1 1 
       17 42639 1 1   2 THR N    N  63.116 54.015 33.288 1.00 . A A .   2 THR N    1 1 
       17 42640 1 1   2 THR O    O  63.958 56.388 34.227 1.00 . A A .   2 THR O    1 1 
       17 42641 1 1   2 THR OG1  O  61.209 54.285 31.548 1.00 . A A .   2 THR OG1  1 1 
       17 42642 1 1   3 GLU C    C  63.876 59.803 32.494 1.00 . A A .   3 GLU C    1 1 
       17 42643 1 1   3 GLU CA   C  64.754 58.615 32.897 1.00 . A A .   3 GLU CA   1 1 
       17 42644 1 1   3 GLU CB   C  66.187 58.861 32.421 1.00 . A A .   3 GLU CB   1 1 
       17 42645 1 1   3 GLU CD   C  68.446 57.806 32.238 1.00 . A A .   3 GLU CD   1 1 
       17 42646 1 1   3 GLU CG   C  67.105 57.768 32.973 1.00 . A A .   3 GLU CG   1 1 
       17 42647 1 1   3 GLU H    H  64.147 57.310 31.294 1.00 . A A .   3 GLU H    1 1 
       17 42648 1 1   3 GLU HA   H  64.745 58.509 33.972 1.00 . A A .   3 GLU HA   1 1 
       17 42649 1 1   3 GLU HB2  H  66.216 58.840 31.342 1.00 . A A .   3 GLU HB2  1 1 
       17 42650 1 1   3 GLU HB3  H  66.524 59.825 32.773 1.00 . A A .   3 GLU HB3  1 1 
       17 42651 1 1   3 GLU HG2  H  67.270 57.935 34.026 1.00 . A A .   3 GLU HG2  1 1 
       17 42652 1 1   3 GLU HG3  H  66.642 56.803 32.829 1.00 . A A .   3 GLU HG3  1 1 
       17 42653 1 1   3 GLU N    N  64.227 57.368 32.270 1.00 . A A .   3 GLU N    1 1 
       17 42654 1 1   3 GLU O    O  64.047 60.376 31.434 1.00 . A A .   3 GLU O    1 1 
       17 42655 1 1   3 GLU OE1  O  69.188 58.752 32.449 1.00 . A A .   3 GLU OE1  1 1 
       17 42656 1 1   3 GLU OE2  O  68.709 56.891 31.476 1.00 . A A .   3 GLU OE2  1 1 
       17 42657 1 1   4 TYR C    C  62.709 62.627 33.491 1.00 . A A .   4 TYR C    1 1 
       17 42658 1 1   4 TYR CA   C  62.054 61.331 33.006 1.00 . A A .   4 TYR CA   1 1 
       17 42659 1 1   4 TYR CB   C  60.703 61.150 33.702 1.00 . A A .   4 TYR CB   1 1 
       17 42660 1 1   4 TYR CD1  C  59.768 59.754 31.822 1.00 . A A .   4 TYR CD1  1 1 
       17 42661 1 1   4 TYR CD2  C  59.670 58.882 34.082 1.00 . A A .   4 TYR CD2  1 1 
       17 42662 1 1   4 TYR CE1  C  59.144 58.595 31.346 1.00 . A A .   4 TYR CE1  1 1 
       17 42663 1 1   4 TYR CE2  C  59.045 57.722 33.606 1.00 . A A .   4 TYR CE2  1 1 
       17 42664 1 1   4 TYR CG   C  60.031 59.898 33.189 1.00 . A A .   4 TYR CG   1 1 
       17 42665 1 1   4 TYR CZ   C  58.783 57.579 32.239 1.00 . A A .   4 TYR CZ   1 1 
       17 42666 1 1   4 TYR H    H  62.831 59.699 34.182 1.00 . A A .   4 TYR H    1 1 
       17 42667 1 1   4 TYR HA   H  61.905 61.380 31.937 1.00 . A A .   4 TYR HA   1 1 
       17 42668 1 1   4 TYR HB2  H  60.856 61.065 34.768 1.00 . A A .   4 TYR HB2  1 1 
       17 42669 1 1   4 TYR HB3  H  60.076 62.005 33.496 1.00 . A A .   4 TYR HB3  1 1 
       17 42670 1 1   4 TYR HD1  H  60.048 60.539 31.133 1.00 . A A .   4 TYR HD1  1 1 
       17 42671 1 1   4 TYR HD2  H  59.873 58.992 35.137 1.00 . A A .   4 TYR HD2  1 1 
       17 42672 1 1   4 TYR HE1  H  58.941 58.485 30.292 1.00 . A A .   4 TYR HE1  1 1 
       17 42673 1 1   4 TYR HE2  H  58.767 56.938 34.295 1.00 . A A .   4 TYR HE2  1 1 
       17 42674 1 1   4 TYR HH   H  58.701 55.683 32.031 1.00 . A A .   4 TYR HH   1 1 
       17 42675 1 1   4 TYR N    N  62.943 60.177 33.333 1.00 . A A .   4 TYR N    1 1 
       17 42676 1 1   4 TYR O    O  63.743 62.602 34.130 1.00 . A A .   4 TYR O    1 1 
       17 42677 1 1   4 TYR OH   O  58.167 56.436 31.771 1.00 . A A .   4 TYR OH   1 1 
       17 42678 1 1   5 LYS C    C  61.648 65.861 34.394 1.00 . A A .   5 LYS C    1 1 
       17 42679 1 1   5 LYS CA   C  62.708 65.055 33.634 1.00 . A A .   5 LYS CA   1 1 
       17 42680 1 1   5 LYS CB   C  63.178 65.841 32.399 1.00 . A A .   5 LYS CB   1 1 
       17 42681 1 1   5 LYS CD   C  65.368 66.083 31.202 1.00 . A A .   5 LYS CD   1 1 
       17 42682 1 1   5 LYS CE   C  66.069 64.725 31.128 1.00 . A A .   5 LYS CE   1 1 
       17 42683 1 1   5 LYS CG   C  64.656 66.226 32.551 1.00 . A A .   5 LYS CG   1 1 
       17 42684 1 1   5 LYS H    H  61.286 63.750 32.669 1.00 . A A .   5 LYS H    1 1 
       17 42685 1 1   5 LYS HA   H  63.548 64.862 34.285 1.00 . A A .   5 LYS HA   1 1 
       17 42686 1 1   5 LYS HB2  H  63.058 65.226 31.519 1.00 . A A .   5 LYS HB2  1 1 
       17 42687 1 1   5 LYS HB3  H  62.584 66.738 32.291 1.00 . A A .   5 LYS HB3  1 1 
       17 42688 1 1   5 LYS HD2  H  64.645 66.156 30.403 1.00 . A A .   5 LYS HD2  1 1 
       17 42689 1 1   5 LYS HD3  H  66.099 66.872 31.097 1.00 . A A .   5 LYS HD3  1 1 
       17 42690 1 1   5 LYS HE2  H  67.019 64.836 30.628 1.00 . A A .   5 LYS HE2  1 1 
       17 42691 1 1   5 LYS HE3  H  66.230 64.346 32.128 1.00 . A A .   5 LYS HE3  1 1 
       17 42692 1 1   5 LYS HG2  H  64.728 67.249 32.886 1.00 . A A .   5 LYS HG2  1 1 
       17 42693 1 1   5 LYS HG3  H  65.124 65.576 33.276 1.00 . A A .   5 LYS HG3  1 1 
       17 42694 1 1   5 LYS HZ1  H  64.838 64.237 29.521 1.00 . A A .   5 LYS HZ1  1 1 
       17 42695 1 1   5 LYS HZ2  H  65.790 62.946 30.081 1.00 . A A .   5 LYS HZ2  1 1 
       17 42696 1 1   5 LYS HZ3  H  64.430 63.449 30.967 1.00 . A A .   5 LYS HZ3  1 1 
       17 42697 1 1   5 LYS N    N  62.118 63.756 33.191 1.00 . A A .   5 LYS N    1 1 
       17 42698 1 1   5 LYS NZ   N  65.217 63.767 30.367 1.00 . A A .   5 LYS NZ   1 1 
       17 42699 1 1   5 LYS O    O  60.712 66.369 33.808 1.00 . A A .   5 LYS O    1 1 
       17 42700 1 1   6 LEU C    C  61.178 68.239 36.487 1.00 . A A .   6 LEU C    1 1 
       17 42701 1 1   6 LEU CA   C  60.788 66.765 36.486 1.00 . A A .   6 LEU CA   1 1 
       17 42702 1 1   6 LEU CB   C  60.735 66.242 37.926 1.00 . A A .   6 LEU CB   1 1 
       17 42703 1 1   6 LEU CD1  C  60.472 64.213 39.362 1.00 . A A .   6 LEU CD1  1 1 
       17 42704 1 1   6 LEU CD2  C  59.082 64.464 37.303 1.00 . A A .   6 LEU CD2  1 1 
       17 42705 1 1   6 LEU CG   C  60.457 64.735 37.923 1.00 . A A .   6 LEU CG   1 1 
       17 42706 1 1   6 LEU H    H  62.554 65.569 36.144 1.00 . A A .   6 LEU H    1 1 
       17 42707 1 1   6 LEU HA   H  59.812 66.665 36.031 1.00 . A A .   6 LEU HA   1 1 
       17 42708 1 1   6 LEU HB2  H  61.679 66.429 38.411 1.00 . A A .   6 LEU HB2  1 1 
       17 42709 1 1   6 LEU HB3  H  59.948 66.751 38.462 1.00 . A A .   6 LEU HB3  1 1 
       17 42710 1 1   6 LEU HD11 H  60.216 65.014 40.038 1.00 . A A .   6 LEU HD11 1 1 
       17 42711 1 1   6 LEU HD12 H  59.753 63.413 39.462 1.00 . A A .   6 LEU HD12 1 1 
       17 42712 1 1   6 LEU HD13 H  61.457 63.841 39.599 1.00 . A A .   6 LEU HD13 1 1 
       17 42713 1 1   6 LEU HD21 H  58.438 65.315 37.469 1.00 . A A .   6 LEU HD21 1 1 
       17 42714 1 1   6 LEU HD22 H  59.192 64.298 36.241 1.00 . A A .   6 LEU HD22 1 1 
       17 42715 1 1   6 LEU HD23 H  58.647 63.589 37.761 1.00 . A A .   6 LEU HD23 1 1 
       17 42716 1 1   6 LEU HG   H  61.220 64.231 37.350 1.00 . A A .   6 LEU HG   1 1 
       17 42717 1 1   6 LEU N    N  61.789 65.986 35.693 1.00 . A A .   6 LEU N    1 1 
       17 42718 1 1   6 LEU O    O  61.691 68.767 37.454 1.00 . A A .   6 LEU O    1 1 
       17 42719 1 1   7 VAL C    C  60.522 71.126 36.401 1.00 . A A .   7 VAL C    1 1 
       17 42720 1 1   7 VAL CA   C  61.247 70.364 35.281 1.00 . A A .   7 VAL CA   1 1 
       17 42721 1 1   7 VAL CB   C  60.781 70.913 33.912 1.00 . A A .   7 VAL CB   1 1 
       17 42722 1 1   7 VAL CG1  C  61.571 72.167 33.571 1.00 . A A .   7 VAL CG1  1 1 
       17 42723 1 1   7 VAL CG2  C  61.012 69.885 32.797 1.00 . A A .   7 VAL CG2  1 1 
       17 42724 1 1   7 VAL H    H  60.505 68.435 34.648 1.00 . A A .   7 VAL H    1 1 
       17 42725 1 1   7 VAL HA   H  62.314 70.504 35.382 1.00 . A A .   7 VAL HA   1 1 
       17 42726 1 1   7 VAL HB   H  59.731 71.160 33.965 1.00 . A A .   7 VAL HB   1 1 
       17 42727 1 1   7 VAL HG11 H  61.593 72.821 34.426 1.00 . A A .   7 VAL HG11 1 1 
       17 42728 1 1   7 VAL HG12 H  62.579 71.889 33.298 1.00 . A A .   7 VAL HG12 1 1 
       17 42729 1 1   7 VAL HG13 H  61.099 72.669 32.739 1.00 . A A .   7 VAL HG13 1 1 
       17 42730 1 1   7 VAL HG21 H  61.826 69.232 33.075 1.00 . A A .   7 VAL HG21 1 1 
       17 42731 1 1   7 VAL HG22 H  60.115 69.302 32.654 1.00 . A A .   7 VAL HG22 1 1 
       17 42732 1 1   7 VAL HG23 H  61.259 70.396 31.877 1.00 . A A .   7 VAL HG23 1 1 
       17 42733 1 1   7 VAL N    N  60.921 68.903 35.396 1.00 . A A .   7 VAL N    1 1 
       17 42734 1 1   7 VAL O    O  59.328 71.343 36.335 1.00 . A A .   7 VAL O    1 1 
       17 42735 1 1   8 VAL C    C  60.570 73.759 38.288 1.00 . A A .   8 VAL C    1 1 
       17 42736 1 1   8 VAL CA   C  60.565 72.250 38.562 1.00 . A A .   8 VAL CA   1 1 
       17 42737 1 1   8 VAL CB   C  61.304 71.944 39.877 1.00 . A A .   8 VAL CB   1 1 
       17 42738 1 1   8 VAL CG1  C  60.694 72.747 41.036 1.00 . A A .   8 VAL CG1  1 1 
       17 42739 1 1   8 VAL CG2  C  61.172 70.453 40.188 1.00 . A A .   8 VAL CG2  1 1 
       17 42740 1 1   8 VAL H    H  62.188 71.325 37.476 1.00 . A A .   8 VAL H    1 1 
       17 42741 1 1   8 VAL HA   H  59.542 71.911 38.646 1.00 . A A .   8 VAL HA   1 1 
       17 42742 1 1   8 VAL HB   H  62.350 72.199 39.772 1.00 . A A .   8 VAL HB   1 1 
       17 42743 1 1   8 VAL HG11 H  59.623 72.609 41.044 1.00 . A A .   8 VAL HG11 1 1 
       17 42744 1 1   8 VAL HG12 H  61.109 72.402 41.970 1.00 . A A .   8 VAL HG12 1 1 
       17 42745 1 1   8 VAL HG13 H  60.921 73.795 40.905 1.00 . A A .   8 VAL HG13 1 1 
       17 42746 1 1   8 VAL HG21 H  61.035 69.904 39.269 1.00 . A A .   8 VAL HG21 1 1 
       17 42747 1 1   8 VAL HG22 H  62.066 70.108 40.685 1.00 . A A .   8 VAL HG22 1 1 
       17 42748 1 1   8 VAL HG23 H  60.318 70.294 40.832 1.00 . A A .   8 VAL HG23 1 1 
       17 42749 1 1   8 VAL N    N  61.228 71.519 37.436 1.00 . A A .   8 VAL N    1 1 
       17 42750 1 1   8 VAL O    O  61.494 74.298 37.712 1.00 . A A .   8 VAL O    1 1 
       17 42751 1 1   9 VAL C    C  58.428 76.473 39.516 1.00 . A A .   9 VAL C    1 1 
       17 42752 1 1   9 VAL CA   C  59.435 75.909 38.515 1.00 . A A .   9 VAL CA   1 1 
       17 42753 1 1   9 VAL CB   C  58.959 76.228 37.090 1.00 . A A .   9 VAL CB   1 1 
       17 42754 1 1   9 VAL CG1  C  60.114 76.035 36.106 1.00 . A A .   9 VAL CG1  1 1 
       17 42755 1 1   9 VAL CG2  C  57.796 75.304 36.703 1.00 . A A .   9 VAL CG2  1 1 
       17 42756 1 1   9 VAL H    H  58.814 73.960 39.184 1.00 . A A .   9 VAL H    1 1 
       17 42757 1 1   9 VAL HA   H  60.402 76.360 38.684 1.00 . A A .   9 VAL HA   1 1 
       17 42758 1 1   9 VAL HB   H  58.626 77.255 37.051 1.00 . A A .   9 VAL HB   1 1 
       17 42759 1 1   9 VAL HG11 H  61.052 76.201 36.614 1.00 . A A .   9 VAL HG11 1 1 
       17 42760 1 1   9 VAL HG12 H  60.090 75.028 35.714 1.00 . A A .   9 VAL HG12 1 1 
       17 42761 1 1   9 VAL HG13 H  60.016 76.739 35.294 1.00 . A A .   9 VAL HG13 1 1 
       17 42762 1 1   9 VAL HG21 H  57.316 74.937 37.598 1.00 . A A .   9 VAL HG21 1 1 
       17 42763 1 1   9 VAL HG22 H  57.081 75.855 36.110 1.00 . A A .   9 VAL HG22 1 1 
       17 42764 1 1   9 VAL HG23 H  58.173 74.469 36.130 1.00 . A A .   9 VAL HG23 1 1 
       17 42765 1 1   9 VAL N    N  59.534 74.431 38.716 1.00 . A A .   9 VAL N    1 1 
       17 42766 1 1   9 VAL O    O  57.327 75.970 39.643 1.00 . A A .   9 VAL O    1 1 
       17 42767 1 1  10 GLY C    C  58.447 79.368 41.828 1.00 . A A .  10 GLY C    1 1 
       17 42768 1 1  10 GLY CA   C  57.847 78.096 41.227 1.00 . A A .  10 GLY CA   1 1 
       17 42769 1 1  10 GLY H    H  59.683 77.894 40.114 1.00 . A A .  10 GLY H    1 1 
       17 42770 1 1  10 GLY HA2  H  56.914 78.335 40.737 1.00 . A A .  10 GLY HA2  1 1 
       17 42771 1 1  10 GLY HA3  H  57.667 77.381 42.015 1.00 . A A .  10 GLY HA3  1 1 
       17 42772 1 1  10 GLY N    N  58.791 77.508 40.231 1.00 . A A .  10 GLY N    1 1 
       17 42773 1 1  10 GLY O    O  59.199 80.076 41.186 1.00 . A A .  10 GLY O    1 1 
       17 42774 1 1  11 ALA C    C  59.913 80.540 44.502 1.00 . A A .  11 ALA C    1 1 
       17 42775 1 1  11 ALA CA   C  58.644 80.887 43.719 1.00 . A A .  11 ALA CA   1 1 
       17 42776 1 1  11 ALA CB   C  57.582 81.444 44.676 1.00 . A A .  11 ALA CB   1 1 
       17 42777 1 1  11 ALA H    H  57.498 79.074 43.548 1.00 . A A .  11 ALA H    1 1 
       17 42778 1 1  11 ALA HA   H  58.875 81.630 42.969 1.00 . A A .  11 ALA HA   1 1 
       17 42779 1 1  11 ALA HB1  H  56.783 80.726 44.781 1.00 . A A .  11 ALA HB1  1 1 
       17 42780 1 1  11 ALA HB2  H  58.025 81.634 45.644 1.00 . A A .  11 ALA HB2  1 1 
       17 42781 1 1  11 ALA HB3  H  57.186 82.365 44.277 1.00 . A A .  11 ALA HB3  1 1 
       17 42782 1 1  11 ALA N    N  58.110 79.661 43.058 1.00 . A A .  11 ALA N    1 1 
       17 42783 1 1  11 ALA O    O  60.223 79.383 44.718 1.00 . A A .  11 ALA O    1 1 
       17 42784 1 1  12 GLY C    C  61.544 81.245 47.203 1.00 . A A .  12 GLY C    1 1 
       17 42785 1 1  12 GLY CA   C  61.888 81.282 45.714 1.00 . A A .  12 GLY CA   1 1 
       17 42786 1 1  12 GLY H    H  60.363 82.459 44.750 1.00 . A A .  12 GLY H    1 1 
       17 42787 1 1  12 GLY HA2  H  62.314 80.334 45.414 1.00 . A A .  12 GLY HA2  1 1 
       17 42788 1 1  12 GLY HA3  H  62.599 82.073 45.531 1.00 . A A .  12 GLY HA3  1 1 
       17 42789 1 1  12 GLY N    N  60.642 81.538 44.935 1.00 . A A .  12 GLY N    1 1 
       17 42790 1 1  12 GLY O    O  62.085 81.993 47.995 1.00 . A A .  12 GLY O    1 1 
       17 42791 1 1  13 GLY C    C  58.919 79.518 49.136 1.00 . A A .  13 GLY C    1 1 
       17 42792 1 1  13 GLY CA   C  60.243 80.278 49.019 1.00 . A A .  13 GLY CA   1 1 
       17 42793 1 1  13 GLY H    H  60.226 79.790 46.921 1.00 . A A .  13 GLY H    1 1 
       17 42794 1 1  13 GLY HA2  H  61.012 79.753 49.570 1.00 . A A .  13 GLY HA2  1 1 
       17 42795 1 1  13 GLY HA3  H  60.123 81.270 49.428 1.00 . A A .  13 GLY HA3  1 1 
       17 42796 1 1  13 GLY N    N  60.642 80.377 47.584 1.00 . A A .  13 GLY N    1 1 
       17 42797 1 1  13 GLY O    O  58.057 79.876 49.916 1.00 . A A .  13 GLY O    1 1 
       17 42798 1 1  14 VAL C    C  57.790 76.339 49.136 1.00 . A A .  14 VAL C    1 1 
       17 42799 1 1  14 VAL CA   C  57.498 77.670 48.434 1.00 . A A .  14 VAL CA   1 1 
       17 42800 1 1  14 VAL CB   C  56.982 77.398 47.006 1.00 . A A .  14 VAL CB   1 1 
       17 42801 1 1  14 VAL CG1  C  56.822 78.714 46.251 1.00 . A A .  14 VAL CG1  1 1 
       17 42802 1 1  14 VAL CG2  C  57.974 76.518 46.237 1.00 . A A .  14 VAL CG2  1 1 
       17 42803 1 1  14 VAL H    H  59.471 78.198 47.758 1.00 . A A .  14 VAL H    1 1 
       17 42804 1 1  14 VAL HA   H  56.752 78.218 48.990 1.00 . A A .  14 VAL HA   1 1 
       17 42805 1 1  14 VAL HB   H  56.026 76.900 47.061 1.00 . A A .  14 VAL HB   1 1 
       17 42806 1 1  14 VAL HG11 H  56.495 79.483 46.933 1.00 . A A .  14 VAL HG11 1 1 
       17 42807 1 1  14 VAL HG12 H  57.768 78.994 45.815 1.00 . A A .  14 VAL HG12 1 1 
       17 42808 1 1  14 VAL HG13 H  56.088 78.588 45.467 1.00 . A A .  14 VAL HG13 1 1 
       17 42809 1 1  14 VAL HG21 H  58.961 76.947 46.302 1.00 . A A .  14 VAL HG21 1 1 
       17 42810 1 1  14 VAL HG22 H  57.982 75.527 46.667 1.00 . A A .  14 VAL HG22 1 1 
       17 42811 1 1  14 VAL HG23 H  57.672 76.459 45.202 1.00 . A A .  14 VAL HG23 1 1 
       17 42812 1 1  14 VAL N    N  58.758 78.469 48.371 1.00 . A A .  14 VAL N    1 1 
       17 42813 1 1  14 VAL O    O  56.951 75.774 49.810 1.00 . A A .  14 VAL O    1 1 
       17 42814 1 1  15 GLY C    C  59.609 73.500 48.453 1.00 . A A .  15 GLY C    1 1 
       17 42815 1 1  15 GLY CA   C  59.370 74.536 49.564 1.00 . A A .  15 GLY CA   1 1 
       17 42816 1 1  15 GLY H    H  59.622 76.317 48.391 1.00 . A A .  15 GLY H    1 1 
       17 42817 1 1  15 GLY HA2  H  60.275 74.666 50.140 1.00 . A A .  15 GLY HA2  1 1 
       17 42818 1 1  15 GLY HA3  H  58.577 74.190 50.209 1.00 . A A .  15 GLY HA3  1 1 
       17 42819 1 1  15 GLY N    N  58.981 75.837 48.952 1.00 . A A .  15 GLY N    1 1 
       17 42820 1 1  15 GLY O    O  59.587 72.311 48.697 1.00 . A A .  15 GLY O    1 1 
       17 42821 1 1  16 LYS C    C  61.380 72.238 46.333 1.00 . A A .  16 LYS C    1 1 
       17 42822 1 1  16 LYS CA   C  60.070 72.994 46.108 1.00 . A A .  16 LYS CA   1 1 
       17 42823 1 1  16 LYS CB   C  60.142 73.778 44.789 1.00 . A A .  16 LYS CB   1 1 
       17 42824 1 1  16 LYS CD   C  60.957 75.991 43.939 1.00 . A A .  16 LYS CD   1 1 
       17 42825 1 1  16 LYS CE   C  62.225 76.459 43.220 1.00 . A A .  16 LYS CE   1 1 
       17 42826 1 1  16 LYS CG   C  61.288 74.797 44.842 1.00 . A A .  16 LYS CG   1 1 
       17 42827 1 1  16 LYS H    H  59.849 74.906 47.060 1.00 . A A .  16 LYS H    1 1 
       17 42828 1 1  16 LYS HA   H  59.254 72.290 46.059 1.00 . A A .  16 LYS HA   1 1 
       17 42829 1 1  16 LYS HB2  H  60.313 73.091 43.973 1.00 . A A .  16 LYS HB2  1 1 
       17 42830 1 1  16 LYS HB3  H  59.208 74.297 44.632 1.00 . A A .  16 LYS HB3  1 1 
       17 42831 1 1  16 LYS HD2  H  60.219 75.698 43.207 1.00 . A A .  16 LYS HD2  1 1 
       17 42832 1 1  16 LYS HD3  H  60.567 76.799 44.541 1.00 . A A .  16 LYS HD3  1 1 
       17 42833 1 1  16 LYS HE2  H  62.918 75.634 43.138 1.00 . A A .  16 LYS HE2  1 1 
       17 42834 1 1  16 LYS HE3  H  61.969 76.813 42.232 1.00 . A A .  16 LYS HE3  1 1 
       17 42835 1 1  16 LYS HG2  H  61.417 75.142 45.857 1.00 . A A .  16 LYS HG2  1 1 
       17 42836 1 1  16 LYS HG3  H  62.200 74.329 44.503 1.00 . A A .  16 LYS HG3  1 1 
       17 42837 1 1  16 LYS HZ1  H  62.845 77.326 45.008 1.00 . A A .  16 LYS HZ1  1 1 
       17 42838 1 1  16 LYS HZ2  H  63.840 77.689 43.680 1.00 . A A .  16 LYS HZ2  1 1 
       17 42839 1 1  16 LYS HZ3  H  62.329 78.444 43.837 1.00 . A A .  16 LYS HZ3  1 1 
       17 42840 1 1  16 LYS N    N  59.836 73.946 47.235 1.00 . A A .  16 LYS N    1 1 
       17 42841 1 1  16 LYS NZ   N  62.858 77.562 43.995 1.00 . A A .  16 LYS NZ   1 1 
       17 42842 1 1  16 LYS O    O  61.501 71.072 46.004 1.00 . A A .  16 LYS O    1 1 
       17 42843 1 1  17 SER C    C  63.534 71.253 48.293 1.00 . A A .  17 SER C    1 1 
       17 42844 1 1  17 SER CA   C  63.669 72.235 47.131 1.00 . A A .  17 SER CA   1 1 
       17 42845 1 1  17 SER CB   C  64.720 73.291 47.472 1.00 . A A .  17 SER CB   1 1 
       17 42846 1 1  17 SER H    H  62.238 73.838 47.132 1.00 . A A .  17 SER H    1 1 
       17 42847 1 1  17 SER HA   H  63.974 71.696 46.244 1.00 . A A .  17 SER HA   1 1 
       17 42848 1 1  17 SER HB2  H  64.264 74.074 48.063 1.00 . A A .  17 SER HB2  1 1 
       17 42849 1 1  17 SER HB3  H  65.519 72.838 48.035 1.00 . A A .  17 SER HB3  1 1 
       17 42850 1 1  17 SER HG   H  65.968 73.271 45.980 1.00 . A A .  17 SER HG   1 1 
       17 42851 1 1  17 SER N    N  62.362 72.900 46.884 1.00 . A A .  17 SER N    1 1 
       17 42852 1 1  17 SER O    O  63.839 70.094 48.159 1.00 . A A .  17 SER O    1 1 
       17 42853 1 1  17 SER OG   O  65.247 73.834 46.268 1.00 . A A .  17 SER OG   1 1 
       17 42854 1 1  18 ALA C    C  62.166 69.518 50.254 1.00 . A A .  18 ALA C    1 1 
       17 42855 1 1  18 ALA CA   C  62.943 70.795 50.620 1.00 . A A .  18 ALA CA   1 1 
       17 42856 1 1  18 ALA CB   C  62.210 71.533 51.741 1.00 . A A .  18 ALA CB   1 1 
       17 42857 1 1  18 ALA H    H  62.848 72.657 49.522 1.00 . A A .  18 ALA H    1 1 
       17 42858 1 1  18 ALA HA   H  63.930 70.513 50.969 1.00 . A A .  18 ALA HA   1 1 
       17 42859 1 1  18 ALA HB1  H  62.513 72.570 51.747 1.00 . A A .  18 ALA HB1  1 1 
       17 42860 1 1  18 ALA HB2  H  61.145 71.470 51.578 1.00 . A A .  18 ALA HB2  1 1 
       17 42861 1 1  18 ALA HB3  H  62.456 71.081 52.691 1.00 . A A .  18 ALA HB3  1 1 
       17 42862 1 1  18 ALA N    N  63.084 71.709 49.435 1.00 . A A .  18 ALA N    1 1 
       17 42863 1 1  18 ALA O    O  62.534 68.438 50.675 1.00 . A A .  18 ALA O    1 1 
       17 42864 1 1  19 LEU C    C  61.150 67.525 48.170 1.00 . A A .  19 LEU C    1 1 
       17 42865 1 1  19 LEU CA   C  60.327 68.386 49.133 1.00 . A A .  19 LEU CA   1 1 
       17 42866 1 1  19 LEU CB   C  58.968 68.734 48.508 1.00 . A A .  19 LEU CB   1 1 
       17 42867 1 1  19 LEU CD1  C  59.421 68.674 46.039 1.00 . A A .  19 LEU CD1  1 1 
       17 42868 1 1  19 LEU CD2  C  57.915 70.427 47.017 1.00 . A A .  19 LEU CD2  1 1 
       17 42869 1 1  19 LEU CG   C  59.169 69.579 47.257 1.00 . A A .  19 LEU CG   1 1 
       17 42870 1 1  19 LEU H    H  60.808 70.498 49.167 1.00 . A A .  19 LEU H    1 1 
       17 42871 1 1  19 LEU HA   H  60.156 67.826 50.029 1.00 . A A .  19 LEU HA   1 1 
       17 42872 1 1  19 LEU HB2  H  58.452 67.823 48.243 1.00 . A A .  19 LEU HB2  1 1 
       17 42873 1 1  19 LEU HB3  H  58.377 69.287 49.222 1.00 . A A .  19 LEU HB3  1 1 
       17 42874 1 1  19 LEU HD11 H  59.283 67.640 46.318 1.00 . A A .  19 LEU HD11 1 1 
       17 42875 1 1  19 LEU HD12 H  58.730 68.927 45.247 1.00 . A A .  19 LEU HD12 1 1 
       17 42876 1 1  19 LEU HD13 H  60.433 68.818 45.690 1.00 . A A .  19 LEU HD13 1 1 
       17 42877 1 1  19 LEU HD21 H  57.035 69.818 47.169 1.00 . A A .  19 LEU HD21 1 1 
       17 42878 1 1  19 LEU HD22 H  57.900 71.256 47.708 1.00 . A A .  19 LEU HD22 1 1 
       17 42879 1 1  19 LEU HD23 H  57.922 70.802 46.005 1.00 . A A .  19 LEU HD23 1 1 
       17 42880 1 1  19 LEU HG   H  60.018 70.218 47.412 1.00 . A A .  19 LEU HG   1 1 
       17 42881 1 1  19 LEU N    N  61.098 69.621 49.491 1.00 . A A .  19 LEU N    1 1 
       17 42882 1 1  19 LEU O    O  61.065 66.313 48.188 1.00 . A A .  19 LEU O    1 1 
       17 42883 1 1  20 THR C    C  63.806 66.532 47.199 1.00 . A A .  20 THR C    1 1 
       17 42884 1 1  20 THR CA   C  62.795 67.346 46.385 1.00 . A A .  20 THR CA   1 1 
       17 42885 1 1  20 THR CB   C  63.528 68.301 45.435 1.00 . A A .  20 THR CB   1 1 
       17 42886 1 1  20 THR CG2  C  64.353 67.494 44.430 1.00 . A A .  20 THR CG2  1 1 
       17 42887 1 1  20 THR H    H  62.011 69.116 47.340 1.00 . A A .  20 THR H    1 1 
       17 42888 1 1  20 THR HA   H  62.165 66.677 45.816 1.00 . A A .  20 THR HA   1 1 
       17 42889 1 1  20 THR HB   H  64.183 68.947 46.003 1.00 . A A .  20 THR HB   1 1 
       17 42890 1 1  20 THR HG1  H  62.025 68.503 44.218 1.00 . A A .  20 THR HG1  1 1 
       17 42891 1 1  20 THR HG21 H  63.835 66.576 44.195 1.00 . A A .  20 THR HG21 1 1 
       17 42892 1 1  20 THR HG22 H  64.488 68.072 43.528 1.00 . A A .  20 THR HG22 1 1 
       17 42893 1 1  20 THR HG23 H  65.317 67.265 44.858 1.00 . A A .  20 THR HG23 1 1 
       17 42894 1 1  20 THR N    N  61.954 68.138 47.335 1.00 . A A .  20 THR N    1 1 
       17 42895 1 1  20 THR O    O  63.770 65.315 47.227 1.00 . A A .  20 THR O    1 1 
       17 42896 1 1  20 THR OG1  O  62.575 69.092 44.739 1.00 . A A .  20 THR OG1  1 1 
       17 42897 1 1  21 ILE C    C  65.011 65.518 49.659 1.00 . A A .  21 ILE C    1 1 
       17 42898 1 1  21 ILE CA   C  65.710 66.516 48.743 1.00 . A A .  21 ILE CA   1 1 
       17 42899 1 1  21 ILE CB   C  66.407 67.546 49.634 1.00 . A A .  21 ILE CB   1 1 
       17 42900 1 1  21 ILE CD1  C  66.294 70.015 49.339 1.00 . A A .  21 ILE CD1  1 1 
       17 42901 1 1  21 ILE CG1  C  66.912 68.729 48.796 1.00 . A A .  21 ILE CG1  1 1 
       17 42902 1 1  21 ILE CG2  C  67.580 66.893 50.359 1.00 . A A .  21 ILE CG2  1 1 
       17 42903 1 1  21 ILE H    H  64.683 68.178 47.854 1.00 . A A .  21 ILE H    1 1 
       17 42904 1 1  21 ILE HA   H  66.436 66.013 48.128 1.00 . A A .  21 ILE HA   1 1 
       17 42905 1 1  21 ILE HB   H  65.699 67.900 50.371 1.00 . A A .  21 ILE HB   1 1 
       17 42906 1 1  21 ILE HD11 H  65.338 69.785 49.792 1.00 . A A .  21 ILE HD11 1 1 
       17 42907 1 1  21 ILE HD12 H  66.948 70.441 50.083 1.00 . A A .  21 ILE HD12 1 1 
       17 42908 1 1  21 ILE HD13 H  66.151 70.714 48.534 1.00 . A A .  21 ILE HD13 1 1 
       17 42909 1 1  21 ILE HG12 H  67.988 68.796 48.862 1.00 . A A .  21 ILE HG12 1 1 
       17 42910 1 1  21 ILE HG13 H  66.621 68.597 47.763 1.00 . A A .  21 ILE HG13 1 1 
       17 42911 1 1  21 ILE HG21 H  68.172 66.333 49.654 1.00 . A A .  21 ILE HG21 1 1 
       17 42912 1 1  21 ILE HG22 H  68.189 67.660 50.815 1.00 . A A .  21 ILE HG22 1 1 
       17 42913 1 1  21 ILE HG23 H  67.203 66.230 51.124 1.00 . A A .  21 ILE HG23 1 1 
       17 42914 1 1  21 ILE N    N  64.694 67.208 47.887 1.00 . A A .  21 ILE N    1 1 
       17 42915 1 1  21 ILE O    O  65.573 64.520 50.048 1.00 . A A .  21 ILE O    1 1 
       17 42916 1 1  22 GLN C    C  62.884 63.523 50.272 1.00 . A A .  22 GLN C    1 1 
       17 42917 1 1  22 GLN CA   C  63.031 64.901 50.918 1.00 . A A .  22 GLN CA   1 1 
       17 42918 1 1  22 GLN CB   C  61.643 65.484 51.155 1.00 . A A .  22 GLN CB   1 1 
       17 42919 1 1  22 GLN CD   C  61.044 65.337 53.598 1.00 . A A .  22 GLN CD   1 1 
       17 42920 1 1  22 GLN CG   C  60.916 64.661 52.226 1.00 . A A .  22 GLN CG   1 1 
       17 42921 1 1  22 GLN H    H  63.366 66.625 49.690 1.00 . A A .  22 GLN H    1 1 
       17 42922 1 1  22 GLN HA   H  63.558 64.824 51.854 1.00 . A A .  22 GLN HA   1 1 
       17 42923 1 1  22 GLN HB2  H  61.736 66.505 51.485 1.00 . A A .  22 GLN HB2  1 1 
       17 42924 1 1  22 GLN HB3  H  61.084 65.451 50.233 1.00 . A A .  22 GLN HB3  1 1 
       17 42925 1 1  22 GLN HE21 H  62.811 66.169 53.213 1.00 . A A .  22 GLN HE21 1 1 
       17 42926 1 1  22 GLN HE22 H  62.178 66.489 54.752 1.00 . A A .  22 GLN HE22 1 1 
       17 42927 1 1  22 GLN HG2  H  59.872 64.582 51.966 1.00 . A A .  22 GLN HG2  1 1 
       17 42928 1 1  22 GLN HG3  H  61.348 63.671 52.273 1.00 . A A .  22 GLN HG3  1 1 
       17 42929 1 1  22 GLN N    N  63.786 65.803 50.013 1.00 . A A .  22 GLN N    1 1 
       17 42930 1 1  22 GLN NE2  N  62.099 66.058 53.876 1.00 . A A .  22 GLN NE2  1 1 
       17 42931 1 1  22 GLN O    O  63.380 62.531 50.768 1.00 . A A .  22 GLN O    1 1 
       17 42932 1 1  22 GLN OE1  O  60.173 65.198 54.433 1.00 . A A .  22 GLN OE1  1 1 
       17 42933 1 1  23 LEU C    C  63.343 61.453 48.245 1.00 . A A .  23 LEU C    1 1 
       17 42934 1 1  23 LEU CA   C  61.997 62.171 48.435 1.00 . A A .  23 LEU CA   1 1 
       17 42935 1 1  23 LEU CB   C  61.371 62.480 47.067 1.00 . A A .  23 LEU CB   1 1 
       17 42936 1 1  23 LEU CD1  C  59.744 60.622 46.689 1.00 . A A .  23 LEU CD1  1 1 
       17 42937 1 1  23 LEU CD2  C  61.107 61.498 44.790 1.00 . A A .  23 LEU CD2  1 1 
       17 42938 1 1  23 LEU CG   C  61.107 61.188 46.289 1.00 . A A .  23 LEU CG   1 1 
       17 42939 1 1  23 LEU H    H  61.815 64.288 48.786 1.00 . A A .  23 LEU H    1 1 
       17 42940 1 1  23 LEU HA   H  61.328 61.542 49.003 1.00 . A A .  23 LEU HA   1 1 
       17 42941 1 1  23 LEU HB2  H  60.438 63.003 47.214 1.00 . A A .  23 LEU HB2  1 1 
       17 42942 1 1  23 LEU HB3  H  62.045 63.106 46.501 1.00 . A A .  23 LEU HB3  1 1 
       17 42943 1 1  23 LEU HD11 H  59.025 61.425 46.746 1.00 . A A .  23 LEU HD11 1 1 
       17 42944 1 1  23 LEU HD12 H  59.424 59.902 45.951 1.00 . A A .  23 LEU HD12 1 1 
       17 42945 1 1  23 LEU HD13 H  59.824 60.141 47.652 1.00 . A A .  23 LEU HD13 1 1 
       17 42946 1 1  23 LEU HD21 H  61.974 62.095 44.546 1.00 . A A .  23 LEU HD21 1 1 
       17 42947 1 1  23 LEU HD22 H  61.136 60.576 44.229 1.00 . A A .  23 LEU HD22 1 1 
       17 42948 1 1  23 LEU HD23 H  60.211 62.045 44.535 1.00 . A A .  23 LEU HD23 1 1 
       17 42949 1 1  23 LEU HG   H  61.875 60.463 46.508 1.00 . A A .  23 LEU HG   1 1 
       17 42950 1 1  23 LEU N    N  62.201 63.467 49.157 1.00 . A A .  23 LEU N    1 1 
       17 42951 1 1  23 LEU O    O  63.398 60.243 48.124 1.00 . A A .  23 LEU O    1 1 
       17 42952 1 1  24 ILE C    C  66.321 61.077 49.366 1.00 . A A .  24 ILE C    1 1 
       17 42953 1 1  24 ILE CA   C  65.761 61.566 48.015 1.00 . A A .  24 ILE CA   1 1 
       17 42954 1 1  24 ILE CB   C  66.703 62.591 47.378 1.00 . A A .  24 ILE CB   1 1 
       17 42955 1 1  24 ILE CD1  C  66.596 64.526 45.799 1.00 . A A .  24 ILE CD1  1 1 
       17 42956 1 1  24 ILE CG1  C  66.072 63.122 46.088 1.00 . A A .  24 ILE CG1  1 1 
       17 42957 1 1  24 ILE CG2  C  68.042 61.931 47.045 1.00 . A A .  24 ILE CG2  1 1 
       17 42958 1 1  24 ILE H    H  64.350 63.169 48.298 1.00 . A A .  24 ILE H    1 1 
       17 42959 1 1  24 ILE HA   H  65.658 60.721 47.347 1.00 . A A .  24 ILE HA   1 1 
       17 42960 1 1  24 ILE HB   H  66.865 63.412 48.058 1.00 . A A .  24 ILE HB   1 1 
       17 42961 1 1  24 ILE HD11 H  67.117 64.905 46.665 1.00 . A A .  24 ILE HD11 1 1 
       17 42962 1 1  24 ILE HD12 H  67.273 64.485 44.962 1.00 . A A .  24 ILE HD12 1 1 
       17 42963 1 1  24 ILE HD13 H  65.767 65.175 45.562 1.00 . A A .  24 ILE HD13 1 1 
       17 42964 1 1  24 ILE HG12 H  66.332 62.472 45.271 1.00 . A A .  24 ILE HG12 1 1 
       17 42965 1 1  24 ILE HG13 H  64.997 63.154 46.193 1.00 . A A .  24 ILE HG13 1 1 
       17 42966 1 1  24 ILE HG21 H  68.176 61.056 47.662 1.00 . A A .  24 ILE HG21 1 1 
       17 42967 1 1  24 ILE HG22 H  68.054 61.641 46.005 1.00 . A A .  24 ILE HG22 1 1 
       17 42968 1 1  24 ILE HG23 H  68.842 62.631 47.231 1.00 . A A .  24 ILE HG23 1 1 
       17 42969 1 1  24 ILE N    N  64.422 62.194 48.210 1.00 . A A .  24 ILE N    1 1 
       17 42970 1 1  24 ILE O    O  66.209 59.912 49.698 1.00 . A A .  24 ILE O    1 1 
       17 42971 1 1  25 GLN C    C  66.393 61.534 52.533 1.00 . A A .  25 GLN C    1 1 
       17 42972 1 1  25 GLN CA   C  67.495 61.524 51.466 1.00 . A A .  25 GLN CA   1 1 
       17 42973 1 1  25 GLN CB   C  68.606 62.496 51.898 1.00 . A A .  25 GLN CB   1 1 
       17 42974 1 1  25 GLN CD   C  70.915 63.180 51.227 1.00 . A A .  25 GLN CD   1 1 
       17 42975 1 1  25 GLN CG   C  69.517 62.830 50.712 1.00 . A A .  25 GLN CG   1 1 
       17 42976 1 1  25 GLN H    H  67.014 62.876 49.861 1.00 . A A .  25 GLN H    1 1 
       17 42977 1 1  25 GLN HA   H  67.904 60.528 51.379 1.00 . A A .  25 GLN HA   1 1 
       17 42978 1 1  25 GLN HB2  H  68.159 63.405 52.271 1.00 . A A .  25 GLN HB2  1 1 
       17 42979 1 1  25 GLN HB3  H  69.192 62.039 52.681 1.00 . A A .  25 GLN HB3  1 1 
       17 42980 1 1  25 GLN HE21 H  71.166 61.439 52.147 1.00 . A A .  25 GLN HE21 1 1 
       17 42981 1 1  25 GLN HE22 H  72.465 62.523 52.276 1.00 . A A .  25 GLN HE22 1 1 
       17 42982 1 1  25 GLN HG2  H  69.580 61.977 50.054 1.00 . A A .  25 GLN HG2  1 1 
       17 42983 1 1  25 GLN HG3  H  69.109 63.673 50.173 1.00 . A A .  25 GLN HG3  1 1 
       17 42984 1 1  25 GLN N    N  66.926 61.947 50.144 1.00 . A A .  25 GLN N    1 1 
       17 42985 1 1  25 GLN NE2  N  71.569 62.309 51.943 1.00 . A A .  25 GLN NE2  1 1 
       17 42986 1 1  25 GLN O    O  66.438 60.784 53.488 1.00 . A A .  25 GLN O    1 1 
       17 42987 1 1  25 GLN OE1  O  71.414 64.258 50.974 1.00 . A A .  25 GLN OE1  1 1 
       17 42988 1 1  26 ASN C    C  64.826 63.000 54.709 1.00 . A A .  26 ASN C    1 1 
       17 42989 1 1  26 ASN CA   C  64.294 62.475 53.369 1.00 . A A .  26 ASN CA   1 1 
       17 42990 1 1  26 ASN CB   C  63.649 61.096 53.567 1.00 . A A .  26 ASN CB   1 1 
       17 42991 1 1  26 ASN CG   C  62.360 61.250 54.376 1.00 . A A .  26 ASN CG   1 1 
       17 42992 1 1  26 ASN H    H  65.411 62.978 51.601 1.00 . A A .  26 ASN H    1 1 
       17 42993 1 1  26 ASN HA   H  63.548 63.163 52.995 1.00 . A A .  26 ASN HA   1 1 
       17 42994 1 1  26 ASN HB2  H  63.419 60.663 52.605 1.00 . A A .  26 ASN HB2  1 1 
       17 42995 1 1  26 ASN HB3  H  64.330 60.450 54.100 1.00 . A A .  26 ASN HB3  1 1 
       17 42996 1 1  26 ASN HD21 H  61.226 61.567 52.777 1.00 . A A .  26 ASN HD21 1 1 
       17 42997 1 1  26 ASN HD22 H  60.408 61.591 54.265 1.00 . A A .  26 ASN HD22 1 1 
       17 42998 1 1  26 ASN N    N  65.411 62.386 52.375 1.00 . A A .  26 ASN N    1 1 
       17 42999 1 1  26 ASN ND2  N  61.238 61.489 53.754 1.00 . A A .  26 ASN ND2  1 1 
       17 43000 1 1  26 ASN O    O  64.740 62.336 55.726 1.00 . A A .  26 ASN O    1 1 
       17 43001 1 1  26 ASN OD1  O  62.373 61.153 55.587 1.00 . A A .  26 ASN OD1  1 1 
       17 43002 1 1  27 HIS C    C  65.323 66.173 56.254 1.00 . A A .  27 HIS C    1 1 
       17 43003 1 1  27 HIS CA   C  65.903 64.768 55.991 1.00 . A A .  27 HIS CA   1 1 
       17 43004 1 1  27 HIS CB   C  67.439 64.828 55.937 1.00 . A A .  27 HIS CB   1 1 
       17 43005 1 1  27 HIS CD2  C  67.261 66.495 53.892 1.00 . A A .  27 HIS CD2  1 1 
       17 43006 1 1  27 HIS CE1  C  69.370 66.951 53.690 1.00 . A A .  27 HIS CE1  1 1 
       17 43007 1 1  27 HIS CG   C  67.918 65.779 54.866 1.00 . A A .  27 HIS CG   1 1 
       17 43008 1 1  27 HIS H    H  65.425 64.708 53.885 1.00 . A A .  27 HIS H    1 1 
       17 43009 1 1  27 HIS HA   H  65.611 64.121 56.805 1.00 . A A .  27 HIS HA   1 1 
       17 43010 1 1  27 HIS HB2  H  67.813 65.157 56.896 1.00 . A A .  27 HIS HB2  1 1 
       17 43011 1 1  27 HIS HB3  H  67.824 63.842 55.729 1.00 . A A .  27 HIS HB3  1 1 
       17 43012 1 1  27 HIS HD1  H  70.000 65.741 55.260 1.00 . A A .  27 HIS HD1  1 1 
       17 43013 1 1  27 HIS HD2  H  66.197 66.492 53.726 1.00 . A A .  27 HIS HD2  1 1 
       17 43014 1 1  27 HIS HE1  H  70.305 67.366 53.344 1.00 . A A .  27 HIS HE1  1 1 
       17 43015 1 1  27 HIS N    N  65.371 64.194 54.716 1.00 . A A .  27 HIS N    1 1 
       17 43016 1 1  27 HIS ND1  N  69.261 66.088 54.716 1.00 . A A .  27 HIS ND1  1 1 
       17 43017 1 1  27 HIS NE2  N  68.181 67.232 53.152 1.00 . A A .  27 HIS NE2  1 1 
       17 43018 1 1  27 HIS O    O  65.578 66.761 57.287 1.00 . A A .  27 HIS O    1 1 
       17 43019 1 1  28 PHE C    C  65.031 69.104 55.851 1.00 . A A .  28 PHE C    1 1 
       17 43020 1 1  28 PHE CA   C  63.938 68.067 55.556 1.00 . A A .  28 PHE CA   1 1 
       17 43021 1 1  28 PHE CB   C  62.964 68.014 56.736 1.00 . A A .  28 PHE CB   1 1 
       17 43022 1 1  28 PHE CD1  C  61.197 69.531 55.772 1.00 . A A .  28 PHE CD1  1 1 
       17 43023 1 1  28 PHE CD2  C  62.343 70.216 57.795 1.00 . A A .  28 PHE CD2  1 1 
       17 43024 1 1  28 PHE CE1  C  60.440 70.710 55.801 1.00 . A A .  28 PHE CE1  1 1 
       17 43025 1 1  28 PHE CE2  C  61.586 71.393 57.825 1.00 . A A .  28 PHE CE2  1 1 
       17 43026 1 1  28 PHE CG   C  62.148 69.284 56.769 1.00 . A A .  28 PHE CG   1 1 
       17 43027 1 1  28 PHE CZ   C  60.635 71.640 56.828 1.00 . A A .  28 PHE CZ   1 1 
       17 43028 1 1  28 PHE H    H  64.332 66.222 54.525 1.00 . A A .  28 PHE H    1 1 
       17 43029 1 1  28 PHE HA   H  63.400 68.361 54.666 1.00 . A A .  28 PHE HA   1 1 
       17 43030 1 1  28 PHE HB2  H  62.305 67.167 56.622 1.00 . A A .  28 PHE HB2  1 1 
       17 43031 1 1  28 PHE HB3  H  63.519 67.918 57.657 1.00 . A A .  28 PHE HB3  1 1 
       17 43032 1 1  28 PHE HD1  H  61.045 68.812 54.980 1.00 . A A .  28 PHE HD1  1 1 
       17 43033 1 1  28 PHE HD2  H  63.076 70.026 58.565 1.00 . A A .  28 PHE HD2  1 1 
       17 43034 1 1  28 PHE HE1  H  59.706 70.900 55.032 1.00 . A A .  28 PHE HE1  1 1 
       17 43035 1 1  28 PHE HE2  H  61.736 72.112 58.617 1.00 . A A .  28 PHE HE2  1 1 
       17 43036 1 1  28 PHE HZ   H  60.050 72.549 56.851 1.00 . A A .  28 PHE HZ   1 1 
       17 43037 1 1  28 PHE N    N  64.537 66.711 55.344 1.00 . A A .  28 PHE N    1 1 
       17 43038 1 1  28 PHE O    O  65.505 69.215 56.966 1.00 . A A .  28 PHE O    1 1 
       17 43039 1 1  29 VAL C    C  65.802 72.182 55.635 1.00 . A A .  29 VAL C    1 1 
       17 43040 1 1  29 VAL CA   C  66.465 70.917 55.090 1.00 . A A .  29 VAL CA   1 1 
       17 43041 1 1  29 VAL CB   C  67.177 71.253 53.775 1.00 . A A .  29 VAL CB   1 1 
       17 43042 1 1  29 VAL CG1  C  68.028 70.066 53.329 1.00 . A A .  29 VAL CG1  1 1 
       17 43043 1 1  29 VAL CG2  C  66.140 71.572 52.696 1.00 . A A .  29 VAL CG2  1 1 
       17 43044 1 1  29 VAL H    H  65.010 69.774 53.979 1.00 . A A .  29 VAL H    1 1 
       17 43045 1 1  29 VAL HA   H  67.187 70.552 55.807 1.00 . A A .  29 VAL HA   1 1 
       17 43046 1 1  29 VAL HB   H  67.815 72.113 53.925 1.00 . A A .  29 VAL HB   1 1 
       17 43047 1 1  29 VAL HG11 H  68.352 69.509 54.196 1.00 . A A .  29 VAL HG11 1 1 
       17 43048 1 1  29 VAL HG12 H  67.443 69.425 52.687 1.00 . A A .  29 VAL HG12 1 1 
       17 43049 1 1  29 VAL HG13 H  68.891 70.425 52.789 1.00 . A A .  29 VAL HG13 1 1 
       17 43050 1 1  29 VAL HG21 H  65.356 72.182 53.119 1.00 . A A .  29 VAL HG21 1 1 
       17 43051 1 1  29 VAL HG22 H  66.616 72.108 51.888 1.00 . A A .  29 VAL HG22 1 1 
       17 43052 1 1  29 VAL HG23 H  65.719 70.653 52.319 1.00 . A A .  29 VAL HG23 1 1 
       17 43053 1 1  29 VAL N    N  65.417 69.874 54.863 1.00 . A A .  29 VAL N    1 1 
       17 43054 1 1  29 VAL O    O  64.712 72.541 55.231 1.00 . A A .  29 VAL O    1 1 
       17 43055 1 1  30 ASP C    C  66.128 75.279 56.175 1.00 . A A .  30 ASP C    1 1 
       17 43056 1 1  30 ASP CA   C  65.862 74.105 57.116 1.00 . A A .  30 ASP CA   1 1 
       17 43057 1 1  30 ASP CB   C  66.486 74.389 58.484 1.00 . A A .  30 ASP CB   1 1 
       17 43058 1 1  30 ASP CG   C  65.442 75.034 59.398 1.00 . A A .  30 ASP CG   1 1 
       17 43059 1 1  30 ASP H    H  67.329 72.549 56.852 1.00 . A A .  30 ASP H    1 1 
       17 43060 1 1  30 ASP HA   H  64.803 73.975 57.223 1.00 . A A .  30 ASP HA   1 1 
       17 43061 1 1  30 ASP HB2  H  66.825 73.464 58.925 1.00 . A A .  30 ASP HB2  1 1 
       17 43062 1 1  30 ASP HB3  H  67.325 75.060 58.366 1.00 . A A .  30 ASP HB3  1 1 
       17 43063 1 1  30 ASP N    N  66.452 72.859 56.545 1.00 . A A .  30 ASP N    1 1 
       17 43064 1 1  30 ASP O    O  65.378 76.234 56.131 1.00 . A A .  30 ASP O    1 1 
       17 43065 1 1  30 ASP OD1  O  65.119 76.189 59.173 1.00 . A A .  30 ASP OD1  1 1 
       17 43066 1 1  30 ASP OD2  O  64.983 74.362 60.308 1.00 . A A .  30 ASP OD2  1 1 
       17 43067 1 1  31 GLU C    C  68.865 76.002 53.780 1.00 . A A .  31 GLU C    1 1 
       17 43068 1 1  31 GLU CA   C  67.533 76.314 54.473 1.00 . A A .  31 GLU CA   1 1 
       17 43069 1 1  31 GLU CB   C  67.650 77.645 55.232 1.00 . A A .  31 GLU CB   1 1 
       17 43070 1 1  31 GLU CD   C  69.046 78.826 56.937 1.00 . A A .  31 GLU CD   1 1 
       17 43071 1 1  31 GLU CG   C  68.544 77.462 56.462 1.00 . A A .  31 GLU CG   1 1 
       17 43072 1 1  31 GLU H    H  67.774 74.427 55.486 1.00 . A A .  31 GLU H    1 1 
       17 43073 1 1  31 GLU HA   H  66.754 76.395 53.728 1.00 . A A .  31 GLU HA   1 1 
       17 43074 1 1  31 GLU HB2  H  68.085 78.392 54.584 1.00 . A A .  31 GLU HB2  1 1 
       17 43075 1 1  31 GLU HB3  H  66.669 77.969 55.546 1.00 . A A .  31 GLU HB3  1 1 
       17 43076 1 1  31 GLU HG2  H  67.975 76.994 57.252 1.00 . A A .  31 GLU HG2  1 1 
       17 43077 1 1  31 GLU HG3  H  69.385 76.835 56.204 1.00 . A A .  31 GLU HG3  1 1 
       17 43078 1 1  31 GLU N    N  67.194 75.210 55.424 1.00 . A A .  31 GLU N    1 1 
       17 43079 1 1  31 GLU O    O  69.870 76.646 54.024 1.00 . A A .  31 GLU O    1 1 
       17 43080 1 1  31 GLU OE1  O  68.218 79.686 57.186 1.00 . A A .  31 GLU OE1  1 1 
       17 43081 1 1  31 GLU OE2  O  70.251 78.988 57.043 1.00 . A A .  31 GLU OE2  1 1 
       17 43082 1 1  32 TYR C    C  70.653 75.877 51.406 1.00 . A A .  32 TYR C    1 1 
       17 43083 1 1  32 TYR CA   C  70.148 74.659 52.204 1.00 . A A .  32 TYR CA   1 1 
       17 43084 1 1  32 TYR CB   C  69.898 73.440 51.282 1.00 . A A .  32 TYR CB   1 1 
       17 43085 1 1  32 TYR CD1  C  68.138 74.699 49.953 1.00 . A A .  32 TYR CD1  1 1 
       17 43086 1 1  32 TYR CD2  C  69.758 73.344 48.763 1.00 . A A .  32 TYR CD2  1 1 
       17 43087 1 1  32 TYR CE1  C  67.549 75.061 48.735 1.00 . A A .  32 TYR CE1  1 1 
       17 43088 1 1  32 TYR CE2  C  69.170 73.706 47.547 1.00 . A A .  32 TYR CE2  1 1 
       17 43089 1 1  32 TYR CG   C  69.245 73.839 49.968 1.00 . A A .  32 TYR CG   1 1 
       17 43090 1 1  32 TYR CZ   C  68.065 74.564 47.533 1.00 . A A .  32 TYR CZ   1 1 
       17 43091 1 1  32 TYR H    H  68.062 74.510 52.737 1.00 . A A .  32 TYR H    1 1 
       17 43092 1 1  32 TYR HA   H  70.894 74.392 52.940 1.00 . A A .  32 TYR HA   1 1 
       17 43093 1 1  32 TYR HB2  H  70.844 72.958 51.074 1.00 . A A .  32 TYR HB2  1 1 
       17 43094 1 1  32 TYR HB3  H  69.255 72.740 51.792 1.00 . A A .  32 TYR HB3  1 1 
       17 43095 1 1  32 TYR HD1  H  67.738 75.083 50.879 1.00 . A A .  32 TYR HD1  1 1 
       17 43096 1 1  32 TYR HD2  H  70.611 72.681 48.773 1.00 . A A .  32 TYR HD2  1 1 
       17 43097 1 1  32 TYR HE1  H  66.696 75.724 48.724 1.00 . A A .  32 TYR HE1  1 1 
       17 43098 1 1  32 TYR HE2  H  69.567 73.322 46.619 1.00 . A A .  32 TYR HE2  1 1 
       17 43099 1 1  32 TYR HH   H  68.162 75.331 45.787 1.00 . A A .  32 TYR HH   1 1 
       17 43100 1 1  32 TYR N    N  68.882 75.017 52.916 1.00 . A A .  32 TYR N    1 1 
       17 43101 1 1  32 TYR O    O  69.921 76.820 51.182 1.00 . A A .  32 TYR O    1 1 
       17 43102 1 1  32 TYR OH   O  67.485 74.921 46.332 1.00 . A A .  32 TYR OH   1 1 
       17 43103 1 1  33 ASP C    C  71.564 77.280 48.961 1.00 . A A .  33 ASP C    1 1 
       17 43104 1 1  33 ASP CA   C  72.452 77.008 50.202 1.00 . A A .  33 ASP CA   1 1 
       17 43105 1 1  33 ASP CB   C  73.872 76.656 49.743 1.00 . A A .  33 ASP CB   1 1 
       17 43106 1 1  33 ASP CG   C  74.892 77.284 50.694 1.00 . A A .  33 ASP CG   1 1 
       17 43107 1 1  33 ASP H    H  72.461 75.082 51.177 1.00 . A A .  33 ASP H    1 1 
       17 43108 1 1  33 ASP HA   H  72.487 77.882 50.832 1.00 . A A .  33 ASP HA   1 1 
       17 43109 1 1  33 ASP HB2  H  73.994 75.584 49.750 1.00 . A A .  33 ASP HB2  1 1 
       17 43110 1 1  33 ASP HB3  H  74.033 77.032 48.743 1.00 . A A .  33 ASP HB3  1 1 
       17 43111 1 1  33 ASP N    N  71.893 75.857 50.981 1.00 . A A .  33 ASP N    1 1 
       17 43112 1 1  33 ASP O    O  71.552 76.477 48.049 1.00 . A A .  33 ASP O    1 1 
       17 43113 1 1  33 ASP OD1  O  74.645 77.270 51.889 1.00 . A A .  33 ASP OD1  1 1 
       17 43114 1 1  33 ASP OD2  O  75.902 77.768 50.212 1.00 . A A .  33 ASP OD2  1 1 
       17 43115 1 1  34 PRO C    C  70.782 78.980 46.543 1.00 . A A .  34 PRO C    1 1 
       17 43116 1 1  34 PRO CA   C  69.954 78.710 47.806 1.00 . A A .  34 PRO CA   1 1 
       17 43117 1 1  34 PRO CB   C  69.196 79.979 48.231 1.00 . A A .  34 PRO CB   1 1 
       17 43118 1 1  34 PRO CD   C  70.812 79.398 50.035 1.00 . A A .  34 PRO CD   1 1 
       17 43119 1 1  34 PRO CG   C  69.754 80.424 49.605 1.00 . A A .  34 PRO CG   1 1 
       17 43120 1 1  34 PRO HA   H  69.254 77.908 47.633 1.00 . A A .  34 PRO HA   1 1 
       17 43121 1 1  34 PRO HB2  H  69.354 80.764 47.507 1.00 . A A .  34 PRO HB2  1 1 
       17 43122 1 1  34 PRO HB3  H  68.141 79.762 48.314 1.00 . A A .  34 PRO HB3  1 1 
       17 43123 1 1  34 PRO HD2  H  71.779 79.870 50.121 1.00 . A A .  34 PRO HD2  1 1 
       17 43124 1 1  34 PRO HD3  H  70.531 78.942 50.972 1.00 . A A .  34 PRO HD3  1 1 
       17 43125 1 1  34 PRO HG2  H  70.208 81.398 49.518 1.00 . A A .  34 PRO HG2  1 1 
       17 43126 1 1  34 PRO HG3  H  68.954 80.453 50.332 1.00 . A A .  34 PRO HG3  1 1 
       17 43127 1 1  34 PRO N    N  70.834 78.389 48.947 1.00 . A A .  34 PRO N    1 1 
       17 43128 1 1  34 PRO O    O  70.310 78.801 45.436 1.00 . A A .  34 PRO O    1 1 
       17 43129 1 1  35 THR C    C  73.596 78.452 45.060 1.00 . A A .  35 THR C    1 1 
       17 43130 1 1  35 THR CA   C  72.859 79.719 45.513 1.00 . A A .  35 THR CA   1 1 
       17 43131 1 1  35 THR CB   C  73.875 80.807 45.878 1.00 . A A .  35 THR CB   1 1 
       17 43132 1 1  35 THR CG2  C  73.135 82.064 46.341 1.00 . A A .  35 THR CG2  1 1 
       17 43133 1 1  35 THR H    H  72.358 79.566 47.605 1.00 . A A .  35 THR H    1 1 
       17 43134 1 1  35 THR HA   H  72.233 80.073 44.707 1.00 . A A .  35 THR HA   1 1 
       17 43135 1 1  35 THR HB   H  74.473 81.045 45.013 1.00 . A A .  35 THR HB   1 1 
       17 43136 1 1  35 THR HG1  H  75.623 80.382 46.616 1.00 . A A .  35 THR HG1  1 1 
       17 43137 1 1  35 THR HG21 H  72.184 82.129 45.834 1.00 . A A .  35 THR HG21 1 1 
       17 43138 1 1  35 THR HG22 H  72.972 82.013 47.407 1.00 . A A .  35 THR HG22 1 1 
       17 43139 1 1  35 THR HG23 H  73.728 82.936 46.109 1.00 . A A .  35 THR HG23 1 1 
       17 43140 1 1  35 THR N    N  72.005 79.421 46.703 1.00 . A A .  35 THR N    1 1 
       17 43141 1 1  35 THR O    O  74.797 78.331 45.215 1.00 . A A .  35 THR O    1 1 
       17 43142 1 1  35 THR OG1  O  74.715 80.336 46.923 1.00 . A A .  35 THR OG1  1 1 
       17 43143 1 1  36 ILE C    C  72.839 75.795 42.720 1.00 . A A .  36 ILE C    1 1 
       17 43144 1 1  36 ILE CA   C  73.533 76.257 44.006 1.00 . A A .  36 ILE CA   1 1 
       17 43145 1 1  36 ILE CB   C  73.420 75.163 45.077 1.00 . A A .  36 ILE CB   1 1 
       17 43146 1 1  36 ILE CD1  C  73.922 74.588 47.469 1.00 . A A .  36 ILE CD1  1 1 
       17 43147 1 1  36 ILE CG1  C  74.097 75.639 46.366 1.00 . A A .  36 ILE CG1  1 1 
       17 43148 1 1  36 ILE CG2  C  74.111 73.884 44.583 1.00 . A A .  36 ILE CG2  1 1 
       17 43149 1 1  36 ILE H    H  71.919 77.640 44.367 1.00 . A A .  36 ILE H    1 1 
       17 43150 1 1  36 ILE HA   H  74.575 76.451 43.799 1.00 . A A .  36 ILE HA   1 1 
       17 43151 1 1  36 ILE HB   H  72.377 74.955 45.269 1.00 . A A .  36 ILE HB   1 1 
       17 43152 1 1  36 ILE HD11 H  73.698 73.629 47.023 1.00 . A A .  36 ILE HD11 1 1 
       17 43153 1 1  36 ILE HD12 H  74.833 74.513 48.043 1.00 . A A .  36 ILE HD12 1 1 
       17 43154 1 1  36 ILE HD13 H  73.111 74.879 48.117 1.00 . A A .  36 ILE HD13 1 1 
       17 43155 1 1  36 ILE HG12 H  75.150 75.792 46.184 1.00 . A A .  36 ILE HG12 1 1 
       17 43156 1 1  36 ILE HG13 H  73.649 76.568 46.685 1.00 . A A .  36 ILE HG13 1 1 
       17 43157 1 1  36 ILE HG21 H  75.081 74.133 44.179 1.00 . A A .  36 ILE HG21 1 1 
       17 43158 1 1  36 ILE HG22 H  74.230 73.199 45.408 1.00 . A A .  36 ILE HG22 1 1 
       17 43159 1 1  36 ILE HG23 H  73.508 73.424 43.814 1.00 . A A .  36 ILE HG23 1 1 
       17 43160 1 1  36 ILE N    N  72.884 77.514 44.488 1.00 . A A .  36 ILE N    1 1 
       17 43161 1 1  36 ILE O    O  71.645 75.560 42.699 1.00 . A A .  36 ILE O    1 1 
       17 43162 1 1  37 GLU C    C  73.280 73.726 40.154 1.00 . A A .  37 GLU C    1 1 
       17 43163 1 1  37 GLU CA   C  72.982 75.212 40.362 1.00 . A A .  37 GLU CA   1 1 
       17 43164 1 1  37 GLU CB   C  73.584 76.016 39.208 1.00 . A A .  37 GLU CB   1 1 
       17 43165 1 1  37 GLU CD   C  73.595 78.227 38.044 1.00 . A A .  37 GLU CD   1 1 
       17 43166 1 1  37 GLU CG   C  72.965 77.415 39.178 1.00 . A A .  37 GLU CG   1 1 
       17 43167 1 1  37 GLU H    H  74.543 75.855 41.700 1.00 . A A .  37 GLU H    1 1 
       17 43168 1 1  37 GLU HA   H  71.913 75.364 40.389 1.00 . A A .  37 GLU HA   1 1 
       17 43169 1 1  37 GLU HB2  H  74.651 76.100 39.348 1.00 . A A .  37 GLU HB2  1 1 
       17 43170 1 1  37 GLU HB3  H  73.381 75.512 38.276 1.00 . A A .  37 GLU HB3  1 1 
       17 43171 1 1  37 GLU HG2  H  71.901 77.334 39.014 1.00 . A A .  37 GLU HG2  1 1 
       17 43172 1 1  37 GLU HG3  H  73.148 77.910 40.122 1.00 . A A .  37 GLU HG3  1 1 
       17 43173 1 1  37 GLU N    N  73.583 75.662 41.652 1.00 . A A .  37 GLU N    1 1 
       17 43174 1 1  37 GLU O    O  74.364 73.353 39.746 1.00 . A A .  37 GLU O    1 1 
       17 43175 1 1  37 GLU OE1  O  74.802 78.401 38.065 1.00 . A A .  37 GLU OE1  1 1 
       17 43176 1 1  37 GLU OE2  O  72.857 78.661 37.174 1.00 . A A .  37 GLU OE2  1 1 
       17 43177 1 1  38 ASP C    C  71.186 70.717 40.096 1.00 . A A .  38 ASP C    1 1 
       17 43178 1 1  38 ASP CA   C  72.538 71.412 40.252 1.00 . A A .  38 ASP CA   1 1 
       17 43179 1 1  38 ASP CB   C  73.264 70.851 41.476 1.00 . A A .  38 ASP CB   1 1 
       17 43180 1 1  38 ASP CG   C  74.776 70.903 41.244 1.00 . A A .  38 ASP CG   1 1 
       17 43181 1 1  38 ASP H    H  71.460 73.207 40.757 1.00 . A A .  38 ASP H    1 1 
       17 43182 1 1  38 ASP HA   H  73.136 71.241 39.368 1.00 . A A .  38 ASP HA   1 1 
       17 43183 1 1  38 ASP HB2  H  73.015 71.440 42.345 1.00 . A A .  38 ASP HB2  1 1 
       17 43184 1 1  38 ASP HB3  H  72.959 69.827 41.636 1.00 . A A .  38 ASP HB3  1 1 
       17 43185 1 1  38 ASP N    N  72.323 72.877 40.431 1.00 . A A .  38 ASP N    1 1 
       17 43186 1 1  38 ASP O    O  70.153 71.269 40.428 1.00 . A A .  38 ASP O    1 1 
       17 43187 1 1  38 ASP OD1  O  75.265 70.096 40.470 1.00 . A A .  38 ASP OD1  1 1 
       17 43188 1 1  38 ASP OD2  O  75.418 71.749 41.845 1.00 . A A .  38 ASP OD2  1 1 
       17 43189 1 1  39 SER C    C  69.809 67.628 40.415 1.00 . A A .  39 SER C    1 1 
       17 43190 1 1  39 SER CA   C  69.901 68.772 39.404 1.00 . A A .  39 SER CA   1 1 
       17 43191 1 1  39 SER CB   C  69.842 68.205 37.986 1.00 . A A .  39 SER CB   1 1 
       17 43192 1 1  39 SER H    H  72.031 69.092 39.328 1.00 . A A .  39 SER H    1 1 
       17 43193 1 1  39 SER HA   H  69.074 69.451 39.553 1.00 . A A .  39 SER HA   1 1 
       17 43194 1 1  39 SER HB2  H  69.038 67.483 37.924 1.00 . A A .  39 SER HB2  1 1 
       17 43195 1 1  39 SER HB3  H  69.661 69.001 37.285 1.00 . A A .  39 SER HB3  1 1 
       17 43196 1 1  39 SER HG   H  71.025 66.661 37.945 1.00 . A A .  39 SER HG   1 1 
       17 43197 1 1  39 SER N    N  71.185 69.510 39.590 1.00 . A A .  39 SER N    1 1 
       17 43198 1 1  39 SER O    O  70.746 66.875 40.604 1.00 . A A .  39 SER O    1 1 
       17 43199 1 1  39 SER OG   O  71.081 67.581 37.677 1.00 . A A .  39 SER OG   1 1 
       17 43200 1 1  40 TYR C    C  68.165 65.100 41.329 1.00 . A A .  40 TYR C    1 1 
       17 43201 1 1  40 TYR CA   C  68.502 66.400 42.061 1.00 . A A .  40 TYR CA   1 1 
       17 43202 1 1  40 TYR CB   C  67.360 66.766 43.011 1.00 . A A .  40 TYR CB   1 1 
       17 43203 1 1  40 TYR CD1  C  68.806 67.776 44.810 1.00 . A A .  40 TYR CD1  1 1 
       17 43204 1 1  40 TYR CD2  C  67.139 69.170 43.733 1.00 . A A .  40 TYR CD2  1 1 
       17 43205 1 1  40 TYR CE1  C  69.195 68.859 45.608 1.00 . A A .  40 TYR CE1  1 1 
       17 43206 1 1  40 TYR CE2  C  67.528 70.252 44.531 1.00 . A A .  40 TYR CE2  1 1 
       17 43207 1 1  40 TYR CG   C  67.778 67.932 43.873 1.00 . A A .  40 TYR CG   1 1 
       17 43208 1 1  40 TYR CZ   C  68.556 70.097 45.469 1.00 . A A .  40 TYR CZ   1 1 
       17 43209 1 1  40 TYR H    H  67.941 68.114 40.885 1.00 . A A .  40 TYR H    1 1 
       17 43210 1 1  40 TYR HA   H  69.414 66.270 42.626 1.00 . A A .  40 TYR HA   1 1 
       17 43211 1 1  40 TYR HB2  H  66.487 67.038 42.437 1.00 . A A .  40 TYR HB2  1 1 
       17 43212 1 1  40 TYR HB3  H  67.128 65.919 43.637 1.00 . A A .  40 TYR HB3  1 1 
       17 43213 1 1  40 TYR HD1  H  69.298 66.821 44.918 1.00 . A A .  40 TYR HD1  1 1 
       17 43214 1 1  40 TYR HD2  H  66.346 69.289 43.010 1.00 . A A .  40 TYR HD2  1 1 
       17 43215 1 1  40 TYR HE1  H  69.988 68.739 46.331 1.00 . A A .  40 TYR HE1  1 1 
       17 43216 1 1  40 TYR HE2  H  67.035 71.207 44.423 1.00 . A A .  40 TYR HE2  1 1 
       17 43217 1 1  40 TYR HH   H  69.900 71.169 46.302 1.00 . A A .  40 TYR HH   1 1 
       17 43218 1 1  40 TYR N    N  68.679 67.494 41.062 1.00 . A A .  40 TYR N    1 1 
       17 43219 1 1  40 TYR O    O  67.054 64.907 40.871 1.00 . A A .  40 TYR O    1 1 
       17 43220 1 1  40 TYR OH   O  68.940 71.164 46.256 1.00 . A A .  40 TYR OH   1 1 
       17 43221 1 1  41 ARG C    C  68.879 61.770 41.510 1.00 . A A .  41 ARG C    1 1 
       17 43222 1 1  41 ARG CA   C  68.866 62.923 40.503 1.00 . A A .  41 ARG CA   1 1 
       17 43223 1 1  41 ARG CB   C  69.962 62.699 39.450 1.00 . A A .  41 ARG CB   1 1 
       17 43224 1 1  41 ARG CD   C  70.469 62.642 37.003 1.00 . A A .  41 ARG CD   1 1 
       17 43225 1 1  41 ARG CG   C  69.406 62.978 38.051 1.00 . A A .  41 ARG CG   1 1 
       17 43226 1 1  41 ARG CZ   C  72.299 63.861 35.907 1.00 . A A .  41 ARG CZ   1 1 
       17 43227 1 1  41 ARG H    H  70.005 64.396 41.585 1.00 . A A .  41 ARG H    1 1 
       17 43228 1 1  41 ARG HA   H  67.902 62.962 40.017 1.00 . A A .  41 ARG HA   1 1 
       17 43229 1 1  41 ARG HB2  H  70.787 63.367 39.645 1.00 . A A .  41 ARG HB2  1 1 
       17 43230 1 1  41 ARG HB3  H  70.310 61.676 39.499 1.00 . A A .  41 ARG HB3  1 1 
       17 43231 1 1  41 ARG HD2  H  70.976 61.731 37.282 1.00 . A A .  41 ARG HD2  1 1 
       17 43232 1 1  41 ARG HD3  H  69.995 62.510 36.040 1.00 . A A .  41 ARG HD3  1 1 
       17 43233 1 1  41 ARG HE   H  71.493 64.425 37.639 1.00 . A A .  41 ARG HE   1 1 
       17 43234 1 1  41 ARG HG2  H  68.532 62.367 37.883 1.00 . A A .  41 ARG HG2  1 1 
       17 43235 1 1  41 ARG HG3  H  69.137 64.021 37.973 1.00 . A A .  41 ARG HG3  1 1 
       17 43236 1 1  41 ARG HH11 H  71.642 62.239 34.913 1.00 . A A .  41 ARG HH11 1 1 
       17 43237 1 1  41 ARG HH12 H  72.938 63.103 34.162 1.00 . A A .  41 ARG HH12 1 1 
       17 43238 1 1  41 ARG HH21 H  73.170 65.512 36.633 1.00 . A A .  41 ARG HH21 1 1 
       17 43239 1 1  41 ARG HH22 H  73.796 64.935 35.123 1.00 . A A .  41 ARG HH22 1 1 
       17 43240 1 1  41 ARG N    N  69.118 64.211 41.210 1.00 . A A .  41 ARG N    1 1 
       17 43241 1 1  41 ARG NE   N  71.462 63.758 36.922 1.00 . A A .  41 ARG NE   1 1 
       17 43242 1 1  41 ARG NH1  N  72.290 62.998 34.918 1.00 . A A .  41 ARG NH1  1 1 
       17 43243 1 1  41 ARG NH2  N  73.155 64.846 35.886 1.00 . A A .  41 ARG NH2  1 1 
       17 43244 1 1  41 ARG O    O  69.882 61.503 42.146 1.00 . A A .  41 ARG O    1 1 
       17 43245 1 1  42 LYS C    C  66.811 58.832 42.008 1.00 . A A .  42 LYS C    1 1 
       17 43246 1 1  42 LYS CA   C  67.724 59.926 42.594 1.00 . A A .  42 LYS CA   1 1 
       17 43247 1 1  42 LYS CB   C  67.264 60.419 43.992 1.00 . A A .  42 LYS CB   1 1 
       17 43248 1 1  42 LYS CD   C  65.007 61.316 43.361 1.00 . A A .  42 LYS CD   1 1 
       17 43249 1 1  42 LYS CE   C  63.590 60.816 43.108 1.00 . A A .  42 LYS CE   1 1 
       17 43250 1 1  42 LYS CG   C  65.746 60.296 44.221 1.00 . A A .  42 LYS CG   1 1 
       17 43251 1 1  42 LYS H    H  66.988 61.303 41.110 1.00 . A A .  42 LYS H    1 1 
       17 43252 1 1  42 LYS HA   H  68.721 59.526 42.687 1.00 . A A .  42 LYS HA   1 1 
       17 43253 1 1  42 LYS HB2  H  67.779 59.844 44.747 1.00 . A A .  42 LYS HB2  1 1 
       17 43254 1 1  42 LYS HB3  H  67.544 61.455 44.096 1.00 . A A .  42 LYS HB3  1 1 
       17 43255 1 1  42 LYS HD2  H  64.964 62.263 43.877 1.00 . A A .  42 LYS HD2  1 1 
       17 43256 1 1  42 LYS HD3  H  65.523 61.437 42.422 1.00 . A A .  42 LYS HD3  1 1 
       17 43257 1 1  42 LYS HE2  H  63.214 60.345 44.004 1.00 . A A .  42 LYS HE2  1 1 
       17 43258 1 1  42 LYS HE3  H  62.957 61.649 42.846 1.00 . A A .  42 LYS HE3  1 1 
       17 43259 1 1  42 LYS HG2  H  65.414 59.303 43.967 1.00 . A A .  42 LYS HG2  1 1 
       17 43260 1 1  42 LYS HG3  H  65.529 60.486 45.262 1.00 . A A .  42 LYS HG3  1 1 
       17 43261 1 1  42 LYS HZ1  H  64.336 60.089 41.303 1.00 . A A .  42 LYS HZ1  1 1 
       17 43262 1 1  42 LYS HZ2  H  63.811 58.879 42.372 1.00 . A A .  42 LYS HZ2  1 1 
       17 43263 1 1  42 LYS HZ3  H  62.678 59.818 41.525 1.00 . A A .  42 LYS HZ3  1 1 
       17 43264 1 1  42 LYS N    N  67.775 61.075 41.645 1.00 . A A .  42 LYS N    1 1 
       17 43265 1 1  42 LYS NZ   N  63.605 59.826 41.993 1.00 . A A .  42 LYS NZ   1 1 
       17 43266 1 1  42 LYS O    O  66.293 58.975 40.915 1.00 . A A .  42 LYS O    1 1 
       17 43267 1 1  43 GLN C    C  64.674 56.284 43.214 1.00 . A A .  43 GLN C    1 1 
       17 43268 1 1  43 GLN CA   C  65.751 56.652 42.184 1.00 . A A .  43 GLN CA   1 1 
       17 43269 1 1  43 GLN CB   C  66.618 55.421 41.880 1.00 . A A .  43 GLN CB   1 1 
       17 43270 1 1  43 GLN CD   C  67.433 53.988 40.001 1.00 . A A .  43 GLN CD   1 1 
       17 43271 1 1  43 GLN CG   C  66.292 54.885 40.484 1.00 . A A .  43 GLN CG   1 1 
       17 43272 1 1  43 GLN H    H  67.050 57.648 43.590 1.00 . A A .  43 GLN H    1 1 
       17 43273 1 1  43 GLN HA   H  65.272 56.988 41.276 1.00 . A A .  43 GLN HA   1 1 
       17 43274 1 1  43 GLN HB2  H  67.660 55.700 41.919 1.00 . A A .  43 GLN HB2  1 1 
       17 43275 1 1  43 GLN HB3  H  66.427 54.651 42.614 1.00 . A A .  43 GLN HB3  1 1 
       17 43276 1 1  43 GLN HE21 H  67.094 52.583 41.363 1.00 . A A .  43 GLN HE21 1 1 
       17 43277 1 1  43 GLN HE22 H  68.386 52.272 40.306 1.00 . A A .  43 GLN HE22 1 1 
       17 43278 1 1  43 GLN HG2  H  65.378 54.311 40.522 1.00 . A A .  43 GLN HG2  1 1 
       17 43279 1 1  43 GLN HG3  H  66.169 55.713 39.800 1.00 . A A .  43 GLN HG3  1 1 
       17 43280 1 1  43 GLN N    N  66.619 57.746 42.716 1.00 . A A .  43 GLN N    1 1 
       17 43281 1 1  43 GLN NE2  N  67.656 52.854 40.606 1.00 . A A .  43 GLN NE2  1 1 
       17 43282 1 1  43 GLN O    O  64.943 56.167 44.394 1.00 . A A .  43 GLN O    1 1 
       17 43283 1 1  43 GLN OE1  O  68.129 54.323 39.064 1.00 . A A .  43 GLN OE1  1 1 
       17 43284 1 1  44 VAL C    C  61.496 54.630 43.032 1.00 . A A .  44 VAL C    1 1 
       17 43285 1 1  44 VAL CA   C  62.351 55.717 43.693 1.00 . A A .  44 VAL CA   1 1 
       17 43286 1 1  44 VAL CB   C  61.487 56.947 43.989 1.00 . A A .  44 VAL CB   1 1 
       17 43287 1 1  44 VAL CG1  C  62.316 57.979 44.757 1.00 . A A .  44 VAL CG1  1 1 
       17 43288 1 1  44 VAL CG2  C  60.998 57.559 42.674 1.00 . A A .  44 VAL CG2  1 1 
       17 43289 1 1  44 VAL H    H  63.276 56.184 41.805 1.00 . A A .  44 VAL H    1 1 
       17 43290 1 1  44 VAL HA   H  62.767 55.336 44.614 1.00 . A A .  44 VAL HA   1 1 
       17 43291 1 1  44 VAL HB   H  60.638 56.654 44.589 1.00 . A A .  44 VAL HB   1 1 
       17 43292 1 1  44 VAL HG11 H  62.687 57.535 45.669 1.00 . A A .  44 VAL HG11 1 1 
       17 43293 1 1  44 VAL HG12 H  63.148 58.297 44.148 1.00 . A A .  44 VAL HG12 1 1 
       17 43294 1 1  44 VAL HG13 H  61.698 58.830 44.996 1.00 . A A .  44 VAL HG13 1 1 
       17 43295 1 1  44 VAL HG21 H  60.982 56.799 41.907 1.00 . A A .  44 VAL HG21 1 1 
       17 43296 1 1  44 VAL HG22 H  60.003 57.954 42.809 1.00 . A A .  44 VAL HG22 1 1 
       17 43297 1 1  44 VAL HG23 H  61.663 58.355 42.378 1.00 . A A .  44 VAL HG23 1 1 
       17 43298 1 1  44 VAL N    N  63.459 56.090 42.763 1.00 . A A .  44 VAL N    1 1 
       17 43299 1 1  44 VAL O    O  61.872 54.076 42.016 1.00 . A A .  44 VAL O    1 1 
       17 43300 1 1  45 VAL C    C  58.077 53.807 42.761 1.00 . A A .  45 VAL C    1 1 
       17 43301 1 1  45 VAL CA   C  59.488 53.260 42.996 1.00 . A A .  45 VAL CA   1 1 
       17 43302 1 1  45 VAL CB   C  59.419 52.062 43.945 1.00 . A A .  45 VAL CB   1 1 
       17 43303 1 1  45 VAL CG1  C  58.648 50.920 43.278 1.00 . A A .  45 VAL CG1  1 1 
       17 43304 1 1  45 VAL CG2  C  60.837 51.591 44.275 1.00 . A A .  45 VAL CG2  1 1 
       17 43305 1 1  45 VAL H    H  60.074 54.770 44.419 1.00 . A A .  45 VAL H    1 1 
       17 43306 1 1  45 VAL HA   H  59.911 52.944 42.054 1.00 . A A .  45 VAL HA   1 1 
       17 43307 1 1  45 VAL HB   H  58.914 52.353 44.854 1.00 . A A .  45 VAL HB   1 1 
       17 43308 1 1  45 VAL HG11 H  57.672 51.274 42.976 1.00 . A A .  45 VAL HG11 1 1 
       17 43309 1 1  45 VAL HG12 H  59.190 50.579 42.409 1.00 . A A .  45 VAL HG12 1 1 
       17 43310 1 1  45 VAL HG13 H  58.534 50.104 43.975 1.00 . A A .  45 VAL HG13 1 1 
       17 43311 1 1  45 VAL HG21 H  61.416 51.527 43.365 1.00 . A A .  45 VAL HG21 1 1 
       17 43312 1 1  45 VAL HG22 H  61.302 52.293 44.949 1.00 . A A .  45 VAL HG22 1 1 
       17 43313 1 1  45 VAL HG23 H  60.794 50.617 44.742 1.00 . A A .  45 VAL HG23 1 1 
       17 43314 1 1  45 VAL N    N  60.356 54.316 43.598 1.00 . A A .  45 VAL N    1 1 
       17 43315 1 1  45 VAL O    O  57.445 54.330 43.659 1.00 . A A .  45 VAL O    1 1 
       17 43316 1 1  46 ILE C    C  55.211 53.019 41.478 1.00 . A A .  46 ILE C    1 1 
       17 43317 1 1  46 ILE CA   C  56.203 54.166 41.244 1.00 . A A .  46 ILE CA   1 1 
       17 43318 1 1  46 ILE CB   C  56.146 54.615 39.776 1.00 . A A .  46 ILE CB   1 1 
       17 43319 1 1  46 ILE CD1  C  56.813 56.981 40.352 1.00 . A A .  46 ILE CD1  1 1 
       17 43320 1 1  46 ILE CG1  C  57.178 55.730 39.542 1.00 . A A .  46 ILE CG1  1 1 
       17 43321 1 1  46 ILE CG2  C  54.738 55.121 39.429 1.00 . A A .  46 ILE CG2  1 1 
       17 43322 1 1  46 ILE H    H  58.108 53.240 40.859 1.00 . A A .  46 ILE H    1 1 
       17 43323 1 1  46 ILE HA   H  55.957 54.996 41.889 1.00 . A A .  46 ILE HA   1 1 
       17 43324 1 1  46 ILE HB   H  56.383 53.773 39.142 1.00 . A A .  46 ILE HB   1 1 
       17 43325 1 1  46 ILE HD11 H  55.803 57.282 40.114 1.00 . A A .  46 ILE HD11 1 1 
       17 43326 1 1  46 ILE HD12 H  56.884 56.761 41.407 1.00 . A A .  46 ILE HD12 1 1 
       17 43327 1 1  46 ILE HD13 H  57.494 57.782 40.105 1.00 . A A .  46 ILE HD13 1 1 
       17 43328 1 1  46 ILE HG12 H  58.152 55.381 39.847 1.00 . A A .  46 ILE HG12 1 1 
       17 43329 1 1  46 ILE HG13 H  57.200 55.980 38.491 1.00 . A A .  46 ILE HG13 1 1 
       17 43330 1 1  46 ILE HG21 H  54.240 55.447 40.331 1.00 . A A .  46 ILE HG21 1 1 
       17 43331 1 1  46 ILE HG22 H  54.812 55.948 38.739 1.00 . A A .  46 ILE HG22 1 1 
       17 43332 1 1  46 ILE HG23 H  54.171 54.322 38.974 1.00 . A A .  46 ILE HG23 1 1 
       17 43333 1 1  46 ILE N    N  57.579 53.676 41.557 1.00 . A A .  46 ILE N    1 1 
       17 43334 1 1  46 ILE O    O  54.424 52.675 40.614 1.00 . A A .  46 ILE O    1 1 
       17 43335 1 1  47 ASP C    C  54.582 50.137 41.962 1.00 . A A .  47 ASP C    1 1 
       17 43336 1 1  47 ASP CA   C  54.324 51.285 42.946 1.00 . A A .  47 ASP CA   1 1 
       17 43337 1 1  47 ASP CB   C  52.870 51.758 42.824 1.00 . A A .  47 ASP CB   1 1 
       17 43338 1 1  47 ASP CG   C  52.667 53.017 43.670 1.00 . A A .  47 ASP CG   1 1 
       17 43339 1 1  47 ASP H    H  55.900 52.710 43.316 1.00 . A A .  47 ASP H    1 1 
       17 43340 1 1  47 ASP HA   H  54.504 50.939 43.953 1.00 . A A .  47 ASP HA   1 1 
       17 43341 1 1  47 ASP HB2  H  52.648 51.982 41.790 1.00 . A A .  47 ASP HB2  1 1 
       17 43342 1 1  47 ASP HB3  H  52.208 50.978 43.173 1.00 . A A .  47 ASP HB3  1 1 
       17 43343 1 1  47 ASP N    N  55.252 52.418 42.642 1.00 . A A .  47 ASP N    1 1 
       17 43344 1 1  47 ASP O    O  53.757 49.823 41.123 1.00 . A A .  47 ASP O    1 1 
       17 43345 1 1  47 ASP OD1  O  53.203 53.063 44.764 1.00 . A A .  47 ASP OD1  1 1 
       17 43346 1 1  47 ASP OD2  O  51.977 53.912 43.210 1.00 . A A .  47 ASP OD2  1 1 
       17 43347 1 1  48 GLY C    C  56.548 48.928 39.802 1.00 . A A .  48 GLY C    1 1 
       17 43348 1 1  48 GLY CA   C  56.054 48.379 41.143 1.00 . A A .  48 GLY CA   1 1 
       17 43349 1 1  48 GLY H    H  56.373 49.782 42.746 1.00 . A A .  48 GLY H    1 1 
       17 43350 1 1  48 GLY HA2  H  56.825 47.766 41.588 1.00 . A A .  48 GLY HA2  1 1 
       17 43351 1 1  48 GLY HA3  H  55.170 47.782 40.978 1.00 . A A .  48 GLY HA3  1 1 
       17 43352 1 1  48 GLY N    N  55.727 49.509 42.062 1.00 . A A .  48 GLY N    1 1 
       17 43353 1 1  48 GLY O    O  56.089 48.521 38.751 1.00 . A A .  48 GLY O    1 1 
       17 43354 1 1  49 GLU C    C  59.109 51.449 38.877 1.00 . A A .  49 GLU C    1 1 
       17 43355 1 1  49 GLU CA   C  58.013 50.426 38.558 1.00 . A A .  49 GLU CA   1 1 
       17 43356 1 1  49 GLU CB   C  56.871 51.112 37.791 1.00 . A A .  49 GLU CB   1 1 
       17 43357 1 1  49 GLU CD   C  54.952 50.302 36.400 1.00 . A A .  49 GLU CD   1 1 
       17 43358 1 1  49 GLU CG   C  56.471 50.259 36.582 1.00 . A A .  49 GLU CG   1 1 
       17 43359 1 1  49 GLU H    H  57.836 50.156 40.690 1.00 . A A .  49 GLU H    1 1 
       17 43360 1 1  49 GLU HA   H  58.431 49.634 37.953 1.00 . A A .  49 GLU HA   1 1 
       17 43361 1 1  49 GLU HB2  H  56.019 51.226 38.445 1.00 . A A .  49 GLU HB2  1 1 
       17 43362 1 1  49 GLU HB3  H  57.195 52.085 37.451 1.00 . A A .  49 GLU HB3  1 1 
       17 43363 1 1  49 GLU HG2  H  56.947 50.648 35.694 1.00 . A A .  49 GLU HG2  1 1 
       17 43364 1 1  49 GLU HG3  H  56.786 49.237 36.741 1.00 . A A .  49 GLU HG3  1 1 
       17 43365 1 1  49 GLU N    N  57.483 49.847 39.830 1.00 . A A .  49 GLU N    1 1 
       17 43366 1 1  49 GLU O    O  58.881 52.644 38.845 1.00 . A A .  49 GLU O    1 1 
       17 43367 1 1  49 GLU OE1  O  54.252 50.137 37.386 1.00 . A A .  49 GLU OE1  1 1 
       17 43368 1 1  49 GLU OE2  O  54.514 50.499 35.278 1.00 . A A .  49 GLU OE2  1 1 
       17 43369 1 1  50 THR C    C  61.710 52.802 38.280 1.00 . A A .  50 THR C    1 1 
       17 43370 1 1  50 THR CA   C  61.415 51.926 39.500 1.00 . A A .  50 THR CA   1 1 
       17 43371 1 1  50 THR CB   C  62.667 51.122 39.864 1.00 . A A .  50 THR CB   1 1 
       17 43372 1 1  50 THR CG2  C  63.765 52.071 40.352 1.00 . A A .  50 THR CG2  1 1 
       17 43373 1 1  50 THR H    H  60.453 50.020 39.196 1.00 . A A .  50 THR H    1 1 
       17 43374 1 1  50 THR HA   H  61.133 52.552 40.334 1.00 . A A .  50 THR HA   1 1 
       17 43375 1 1  50 THR HB   H  63.019 50.590 38.994 1.00 . A A .  50 THR HB   1 1 
       17 43376 1 1  50 THR HG1  H  63.128 49.657 41.057 1.00 . A A .  50 THR HG1  1 1 
       17 43377 1 1  50 THR HG21 H  63.321 52.994 40.693 1.00 . A A .  50 THR HG21 1 1 
       17 43378 1 1  50 THR HG22 H  64.305 51.608 41.165 1.00 . A A .  50 THR HG22 1 1 
       17 43379 1 1  50 THR HG23 H  64.448 52.279 39.541 1.00 . A A .  50 THR HG23 1 1 
       17 43380 1 1  50 THR N    N  60.297 50.988 39.181 1.00 . A A .  50 THR N    1 1 
       17 43381 1 1  50 THR O    O  61.783 52.320 37.165 1.00 . A A .  50 THR O    1 1 
       17 43382 1 1  50 THR OG1  O  62.349 50.194 40.891 1.00 . A A .  50 THR OG1  1 1 
       17 43383 1 1  51 CYS C    C  63.087 56.132 37.796 1.00 . A A .  51 CYS C    1 1 
       17 43384 1 1  51 CYS CA   C  62.167 54.997 37.337 1.00 . A A .  51 CYS CA   1 1 
       17 43385 1 1  51 CYS CB   C  60.855 55.586 36.804 1.00 . A A .  51 CYS CB   1 1 
       17 43386 1 1  51 CYS H    H  61.813 54.448 39.391 1.00 . A A .  51 CYS H    1 1 
       17 43387 1 1  51 CYS HA   H  62.654 54.439 36.551 1.00 . A A .  51 CYS HA   1 1 
       17 43388 1 1  51 CYS HB2  H  61.073 56.310 36.032 1.00 . A A .  51 CYS HB2  1 1 
       17 43389 1 1  51 CYS HB3  H  60.248 54.794 36.390 1.00 . A A .  51 CYS HB3  1 1 
       17 43390 1 1  51 CYS HG   H  59.927 55.790 38.894 1.00 . A A .  51 CYS HG   1 1 
       17 43391 1 1  51 CYS N    N  61.878 54.085 38.484 1.00 . A A .  51 CYS N    1 1 
       17 43392 1 1  51 CYS O    O  62.773 56.863 38.716 1.00 . A A .  51 CYS O    1 1 
       17 43393 1 1  51 CYS SG   S  59.950 56.394 38.148 1.00 . A A .  51 CYS SG   1 1 
       17 43394 1 1  52 LEU C    C  64.488 58.726 37.238 1.00 . A A .  52 LEU C    1 1 
       17 43395 1 1  52 LEU CA   C  65.154 57.383 37.537 1.00 . A A .  52 LEU CA   1 1 
       17 43396 1 1  52 LEU CB   C  66.446 57.254 36.727 1.00 . A A .  52 LEU CB   1 1 
       17 43397 1 1  52 LEU CD1  C  68.892 57.200 37.239 1.00 . A A .  52 LEU CD1  1 1 
       17 43398 1 1  52 LEU CD2  C  67.731 59.389 36.924 1.00 . A A .  52 LEU CD2  1 1 
       17 43399 1 1  52 LEU CG   C  67.584 57.963 37.463 1.00 . A A .  52 LEU CG   1 1 
       17 43400 1 1  52 LEU H    H  64.442 55.691 36.409 1.00 . A A .  52 LEU H    1 1 
       17 43401 1 1  52 LEU HA   H  65.377 57.315 38.593 1.00 . A A .  52 LEU HA   1 1 
       17 43402 1 1  52 LEU HB2  H  66.693 56.209 36.608 1.00 . A A .  52 LEU HB2  1 1 
       17 43403 1 1  52 LEU HB3  H  66.307 57.705 35.755 1.00 . A A .  52 LEU HB3  1 1 
       17 43404 1 1  52 LEU HD11 H  68.843 56.671 36.298 1.00 . A A .  52 LEU HD11 1 1 
       17 43405 1 1  52 LEU HD12 H  69.716 57.896 37.219 1.00 . A A .  52 LEU HD12 1 1 
       17 43406 1 1  52 LEU HD13 H  69.036 56.492 38.042 1.00 . A A .  52 LEU HD13 1 1 
       17 43407 1 1  52 LEU HD21 H  67.724 59.368 35.844 1.00 . A A .  52 LEU HD21 1 1 
       17 43408 1 1  52 LEU HD22 H  66.908 59.992 37.277 1.00 . A A .  52 LEU HD22 1 1 
       17 43409 1 1  52 LEU HD23 H  68.661 59.812 37.270 1.00 . A A .  52 LEU HD23 1 1 
       17 43410 1 1  52 LEU HG   H  67.365 57.997 38.520 1.00 . A A .  52 LEU HG   1 1 
       17 43411 1 1  52 LEU N    N  64.216 56.289 37.152 1.00 . A A .  52 LEU N    1 1 
       17 43412 1 1  52 LEU O    O  64.048 58.973 36.129 1.00 . A A .  52 LEU O    1 1 
       17 43413 1 1  53 LEU C    C  64.768 62.036 38.048 1.00 . A A .  53 LEU C    1 1 
       17 43414 1 1  53 LEU CA   C  63.735 60.910 37.992 1.00 . A A .  53 LEU CA   1 1 
       17 43415 1 1  53 LEU CB   C  62.680 61.146 39.072 1.00 . A A .  53 LEU CB   1 1 
       17 43416 1 1  53 LEU CD1  C  60.565 60.271 40.089 1.00 . A A .  53 LEU CD1  1 1 
       17 43417 1 1  53 LEU CD2  C  60.826 60.333 37.601 1.00 . A A .  53 LEU CD2  1 1 
       17 43418 1 1  53 LEU CG   C  61.556 60.115 38.931 1.00 . A A .  53 LEU CG   1 1 
       17 43419 1 1  53 LEU H    H  64.745 59.363 39.105 1.00 . A A .  53 LEU H    1 1 
       17 43420 1 1  53 LEU HA   H  63.259 60.910 37.022 1.00 . A A .  53 LEU HA   1 1 
       17 43421 1 1  53 LEU HB2  H  63.135 61.048 40.045 1.00 . A A .  53 LEU HB2  1 1 
       17 43422 1 1  53 LEU HB3  H  62.273 62.140 38.965 1.00 . A A .  53 LEU HB3  1 1 
       17 43423 1 1  53 LEU HD11 H  61.047 60.778 40.913 1.00 . A A .  53 LEU HD11 1 1 
       17 43424 1 1  53 LEU HD12 H  59.713 60.850 39.762 1.00 . A A .  53 LEU HD12 1 1 
       17 43425 1 1  53 LEU HD13 H  60.233 59.296 40.412 1.00 . A A .  53 LEU HD13 1 1 
       17 43426 1 1  53 LEU HD21 H  60.779 61.391 37.386 1.00 . A A .  53 LEU HD21 1 1 
       17 43427 1 1  53 LEU HD22 H  61.360 59.828 36.810 1.00 . A A .  53 LEU HD22 1 1 
       17 43428 1 1  53 LEU HD23 H  59.824 59.936 37.671 1.00 . A A .  53 LEU HD23 1 1 
       17 43429 1 1  53 LEU HG   H  61.978 59.120 38.952 1.00 . A A .  53 LEU HG   1 1 
       17 43430 1 1  53 LEU N    N  64.394 59.589 38.218 1.00 . A A .  53 LEU N    1 1 
       17 43431 1 1  53 LEU O    O  65.203 62.438 39.111 1.00 . A A .  53 LEU O    1 1 
       17 43432 1 1  54 ASP C    C  65.397 64.977 37.234 1.00 . A A .  54 ASP C    1 1 
       17 43433 1 1  54 ASP CA   C  66.128 63.680 36.883 1.00 . A A .  54 ASP CA   1 1 
       17 43434 1 1  54 ASP CB   C  66.737 63.797 35.484 1.00 . A A .  54 ASP CB   1 1 
       17 43435 1 1  54 ASP CG   C  67.831 64.866 35.487 1.00 . A A .  54 ASP CG   1 1 
       17 43436 1 1  54 ASP H    H  64.764 62.227 36.072 1.00 . A A .  54 ASP H    1 1 
       17 43437 1 1  54 ASP HA   H  66.908 63.496 37.607 1.00 . A A .  54 ASP HA   1 1 
       17 43438 1 1  54 ASP HB2  H  67.164 62.848 35.196 1.00 . A A .  54 ASP HB2  1 1 
       17 43439 1 1  54 ASP HB3  H  65.965 64.073 34.778 1.00 . A A .  54 ASP HB3  1 1 
       17 43440 1 1  54 ASP N    N  65.143 62.561 36.909 1.00 . A A .  54 ASP N    1 1 
       17 43441 1 1  54 ASP O    O  64.959 65.709 36.365 1.00 . A A .  54 ASP O    1 1 
       17 43442 1 1  54 ASP OD1  O  67.494 66.030 35.632 1.00 . A A .  54 ASP OD1  1 1 
       17 43443 1 1  54 ASP OD2  O  68.987 64.503 35.346 1.00 . A A .  54 ASP OD2  1 1 
       17 43444 1 1  55 ILE C    C  65.445 67.703 38.747 1.00 . A A .  55 ILE C    1 1 
       17 43445 1 1  55 ILE CA   C  64.530 66.492 38.929 1.00 . A A .  55 ILE CA   1 1 
       17 43446 1 1  55 ILE CB   C  64.124 66.371 40.401 1.00 . A A .  55 ILE CB   1 1 
       17 43447 1 1  55 ILE CD1  C  63.893 64.375 41.907 1.00 . A A .  55 ILE CD1  1 1 
       17 43448 1 1  55 ILE CG1  C  63.374 65.047 40.634 1.00 . A A .  55 ILE CG1  1 1 
       17 43449 1 1  55 ILE CG2  C  63.212 67.542 40.774 1.00 . A A .  55 ILE CG2  1 1 
       17 43450 1 1  55 ILE H    H  65.599 64.640 39.181 1.00 . A A .  55 ILE H    1 1 
       17 43451 1 1  55 ILE HA   H  63.646 66.619 38.322 1.00 . A A .  55 ILE HA   1 1 
       17 43452 1 1  55 ILE HB   H  65.012 66.399 41.018 1.00 . A A .  55 ILE HB   1 1 
       17 43453 1 1  55 ILE HD11 H  63.867 65.081 42.723 1.00 . A A .  55 ILE HD11 1 1 
       17 43454 1 1  55 ILE HD12 H  63.271 63.525 42.145 1.00 . A A .  55 ILE HD12 1 1 
       17 43455 1 1  55 ILE HD13 H  64.909 64.044 41.749 1.00 . A A .  55 ILE HD13 1 1 
       17 43456 1 1  55 ILE HG12 H  62.316 65.244 40.742 1.00 . A A .  55 ILE HG12 1 1 
       17 43457 1 1  55 ILE HG13 H  63.528 64.389 39.792 1.00 . A A .  55 ILE HG13 1 1 
       17 43458 1 1  55 ILE HG21 H  63.642 68.463 40.410 1.00 . A A .  55 ILE HG21 1 1 
       17 43459 1 1  55 ILE HG22 H  62.240 67.397 40.328 1.00 . A A .  55 ILE HG22 1 1 
       17 43460 1 1  55 ILE HG23 H  63.111 67.592 41.848 1.00 . A A .  55 ILE HG23 1 1 
       17 43461 1 1  55 ILE N    N  65.247 65.255 38.504 1.00 . A A .  55 ILE N    1 1 
       17 43462 1 1  55 ILE O    O  66.627 67.648 39.033 1.00 . A A .  55 ILE O    1 1 
       17 43463 1 1  56 LEU C    C  65.210 71.147 38.965 1.00 . A A .  56 LEU C    1 1 
       17 43464 1 1  56 LEU CA   C  65.731 70.022 38.067 1.00 . A A .  56 LEU CA   1 1 
       17 43465 1 1  56 LEU CB   C  65.640 70.456 36.602 1.00 . A A .  56 LEU CB   1 1 
       17 43466 1 1  56 LEU CD1  C  67.950 71.077 35.874 1.00 . A A .  56 LEU CD1  1 1 
       17 43467 1 1  56 LEU CD2  C  66.011 72.542 35.279 1.00 . A A .  56 LEU CD2  1 1 
       17 43468 1 1  56 LEU CG   C  66.600 71.620 36.351 1.00 . A A .  56 LEU CG   1 1 
       17 43469 1 1  56 LEU H    H  63.949 68.810 38.051 1.00 . A A .  56 LEU H    1 1 
       17 43470 1 1  56 LEU HA   H  66.759 69.808 38.316 1.00 . A A .  56 LEU HA   1 1 
       17 43471 1 1  56 LEU HB2  H  65.908 69.627 35.964 1.00 . A A .  56 LEU HB2  1 1 
       17 43472 1 1  56 LEU HB3  H  64.629 70.768 36.381 1.00 . A A .  56 LEU HB3  1 1 
       17 43473 1 1  56 LEU HD11 H  67.813 70.094 35.449 1.00 . A A .  56 LEU HD11 1 1 
       17 43474 1 1  56 LEU HD12 H  68.363 71.738 35.125 1.00 . A A .  56 LEU HD12 1 1 
       17 43475 1 1  56 LEU HD13 H  68.628 71.015 36.710 1.00 . A A .  56 LEU HD13 1 1 
       17 43476 1 1  56 LEU HD21 H  65.415 71.961 34.592 1.00 . A A .  56 LEU HD21 1 1 
       17 43477 1 1  56 LEU HD22 H  65.392 73.291 35.749 1.00 . A A .  56 LEU HD22 1 1 
       17 43478 1 1  56 LEU HD23 H  66.813 73.025 34.740 1.00 . A A .  56 LEU HD23 1 1 
       17 43479 1 1  56 LEU HG   H  66.740 72.174 37.268 1.00 . A A .  56 LEU HG   1 1 
       17 43480 1 1  56 LEU N    N  64.903 68.797 38.273 1.00 . A A .  56 LEU N    1 1 
       17 43481 1 1  56 LEU O    O  64.250 71.819 38.637 1.00 . A A .  56 LEU O    1 1 
       17 43482 1 1  57 ASP C    C  66.126 73.755 40.696 1.00 . A A .  57 ASP C    1 1 
       17 43483 1 1  57 ASP CA   C  65.396 72.440 41.019 1.00 . A A .  57 ASP CA   1 1 
       17 43484 1 1  57 ASP CB   C  65.706 72.031 42.462 1.00 . A A .  57 ASP CB   1 1 
       17 43485 1 1  57 ASP CG   C  65.098 73.053 43.425 1.00 . A A .  57 ASP CG   1 1 
       17 43486 1 1  57 ASP H    H  66.614 70.801 40.329 1.00 . A A .  57 ASP H    1 1 
       17 43487 1 1  57 ASP HA   H  64.332 72.586 40.911 1.00 . A A .  57 ASP HA   1 1 
       17 43488 1 1  57 ASP HB2  H  65.282 71.058 42.660 1.00 . A A .  57 ASP HB2  1 1 
       17 43489 1 1  57 ASP HB3  H  66.777 71.994 42.604 1.00 . A A .  57 ASP HB3  1 1 
       17 43490 1 1  57 ASP N    N  65.842 71.357 40.092 1.00 . A A .  57 ASP N    1 1 
       17 43491 1 1  57 ASP O    O  65.827 74.783 41.267 1.00 . A A .  57 ASP O    1 1 
       17 43492 1 1  57 ASP OD1  O  63.928 72.921 43.738 1.00 . A A .  57 ASP OD1  1 1 
       17 43493 1 1  57 ASP OD2  O  65.816 73.952 43.833 1.00 . A A .  57 ASP OD2  1 1 
       17 43494 1 1  58 THR C    C  68.343 75.692 40.680 1.00 . A A .  58 THR C    1 1 
       17 43495 1 1  58 THR CA   C  67.838 74.975 39.421 1.00 . A A .  58 THR CA   1 1 
       17 43496 1 1  58 THR CB   C  66.935 75.924 38.618 1.00 . A A .  58 THR CB   1 1 
       17 43497 1 1  58 THR CG2  C  66.300 75.174 37.442 1.00 . A A .  58 THR CG2  1 1 
       17 43498 1 1  58 THR H    H  67.307 72.890 39.344 1.00 . A A .  58 THR H    1 1 
       17 43499 1 1  58 THR HA   H  68.687 74.701 38.812 1.00 . A A .  58 THR HA   1 1 
       17 43500 1 1  58 THR HB   H  67.528 76.740 38.235 1.00 . A A .  58 THR HB   1 1 
       17 43501 1 1  58 THR HG1  H  65.785 77.366 39.234 1.00 . A A .  58 THR HG1  1 1 
       17 43502 1 1  58 THR HG21 H  66.365 74.109 37.611 1.00 . A A .  58 THR HG21 1 1 
       17 43503 1 1  58 THR HG22 H  65.263 75.459 37.353 1.00 . A A .  58 THR HG22 1 1 
       17 43504 1 1  58 THR HG23 H  66.821 75.426 36.532 1.00 . A A .  58 THR HG23 1 1 
       17 43505 1 1  58 THR N    N  67.082 73.730 39.788 1.00 . A A .  58 THR N    1 1 
       17 43506 1 1  58 THR O    O  68.228 75.189 41.781 1.00 . A A .  58 THR O    1 1 
       17 43507 1 1  58 THR OG1  O  65.915 76.442 39.459 1.00 . A A .  58 THR OG1  1 1 
       17 43508 1 1  59 ALA C    C  68.576 78.889 41.888 1.00 . A A .  59 ALA C    1 1 
       17 43509 1 1  59 ALA CA   C  69.419 77.625 41.692 1.00 . A A .  59 ALA CA   1 1 
       17 43510 1 1  59 ALA CB   C  70.880 78.012 41.440 1.00 . A A .  59 ALA CB   1 1 
       17 43511 1 1  59 ALA H    H  68.984 77.244 39.617 1.00 . A A .  59 ALA H    1 1 
       17 43512 1 1  59 ALA HA   H  69.357 77.008 42.576 1.00 . A A .  59 ALA HA   1 1 
       17 43513 1 1  59 ALA HB1  H  71.433 77.140 41.125 1.00 . A A .  59 ALA HB1  1 1 
       17 43514 1 1  59 ALA HB2  H  70.925 78.765 40.668 1.00 . A A .  59 ALA HB2  1 1 
       17 43515 1 1  59 ALA HB3  H  71.311 78.402 42.350 1.00 . A A .  59 ALA HB3  1 1 
       17 43516 1 1  59 ALA N    N  68.903 76.864 40.517 1.00 . A A .  59 ALA N    1 1 
       17 43517 1 1  59 ALA O    O  67.472 78.988 41.387 1.00 . A A .  59 ALA O    1 1 
       17 43518 1 1  60 GLY C    C  68.133 81.843 41.509 1.00 . A A .  60 GLY C    1 1 
       17 43519 1 1  60 GLY CA   C  68.322 81.112 42.840 1.00 . A A .  60 GLY CA   1 1 
       17 43520 1 1  60 GLY H    H  69.983 79.746 43.001 1.00 . A A .  60 GLY H    1 1 
       17 43521 1 1  60 GLY HA2  H  67.357 80.873 43.263 1.00 . A A .  60 GLY HA2  1 1 
       17 43522 1 1  60 GLY HA3  H  68.867 81.748 43.521 1.00 . A A .  60 GLY HA3  1 1 
       17 43523 1 1  60 GLY N    N  69.089 79.852 42.611 1.00 . A A .  60 GLY N    1 1 
       17 43524 1 1  60 GLY O    O  67.047 81.882 40.962 1.00 . A A .  60 GLY O    1 1 
       17 43525 1 1  61 GLN C    C  70.459 83.688 39.293 1.00 . A A .  61 GLN C    1 1 
       17 43526 1 1  61 GLN CA   C  69.082 83.150 39.687 1.00 . A A .  61 GLN CA   1 1 
       17 43527 1 1  61 GLN CB   C  68.100 84.316 39.830 1.00 . A A .  61 GLN CB   1 1 
       17 43528 1 1  61 GLN CD   C  67.666 86.463 41.031 1.00 . A A .  61 GLN CD   1 1 
       17 43529 1 1  61 GLN CG   C  68.504 85.183 41.024 1.00 . A A .  61 GLN CG   1 1 
       17 43530 1 1  61 GLN H    H  70.048 82.370 41.449 1.00 . A A .  61 GLN H    1 1 
       17 43531 1 1  61 GLN HA   H  68.728 82.474 38.923 1.00 . A A .  61 GLN HA   1 1 
       17 43532 1 1  61 GLN HB2  H  68.119 84.914 38.931 1.00 . A A .  61 GLN HB2  1 1 
       17 43533 1 1  61 GLN HB3  H  67.103 83.929 39.985 1.00 . A A .  61 GLN HB3  1 1 
       17 43534 1 1  61 GLN HE21 H  68.722 87.330 39.591 1.00 . A A .  61 GLN HE21 1 1 
       17 43535 1 1  61 GLN HE22 H  67.436 88.252 40.203 1.00 . A A .  61 GLN HE22 1 1 
       17 43536 1 1  61 GLN HG2  H  68.331 84.638 41.940 1.00 . A A .  61 GLN HG2  1 1 
       17 43537 1 1  61 GLN HG3  H  69.551 85.437 40.947 1.00 . A A .  61 GLN HG3  1 1 
       17 43538 1 1  61 GLN N    N  69.186 82.420 40.986 1.00 . A A .  61 GLN N    1 1 
       17 43539 1 1  61 GLN NE2  N  67.966 87.429 40.206 1.00 . A A .  61 GLN NE2  1 1 
       17 43540 1 1  61 GLN O    O  71.289 83.969 40.137 1.00 . A A .  61 GLN O    1 1 
       17 43541 1 1  61 GLN OE1  O  66.729 86.586 41.794 1.00 . A A .  61 GLN OE1  1 1 
       17 43542 1 1  62 GLU C    C  71.807 85.462 36.527 1.00 . A A .  62 GLU C    1 1 
       17 43543 1 1  62 GLU CA   C  72.028 84.349 37.554 1.00 . A A .  62 GLU CA   1 1 
       17 43544 1 1  62 GLU CB   C  72.831 83.203 36.915 1.00 . A A .  62 GLU CB   1 1 
       17 43545 1 1  62 GLU CD   C  75.230 82.493 36.870 1.00 . A A .  62 GLU CD   1 1 
       17 43546 1 1  62 GLU CG   C  74.059 82.886 37.775 1.00 . A A .  62 GLU CG   1 1 
       17 43547 1 1  62 GLU H    H  70.019 83.595 37.358 1.00 . A A .  62 GLU H    1 1 
       17 43548 1 1  62 GLU HA   H  72.572 84.748 38.396 1.00 . A A .  62 GLU HA   1 1 
       17 43549 1 1  62 GLU HB2  H  72.207 82.324 36.849 1.00 . A A .  62 GLU HB2  1 1 
       17 43550 1 1  62 GLU HB3  H  73.151 83.491 35.924 1.00 . A A .  62 GLU HB3  1 1 
       17 43551 1 1  62 GLU HG2  H  74.330 83.758 38.351 1.00 . A A .  62 GLU HG2  1 1 
       17 43552 1 1  62 GLU HG3  H  73.830 82.069 38.443 1.00 . A A .  62 GLU HG3  1 1 
       17 43553 1 1  62 GLU N    N  70.707 83.831 38.015 1.00 . A A .  62 GLU N    1 1 
       17 43554 1 1  62 GLU O    O  70.710 85.962 36.364 1.00 . A A .  62 GLU O    1 1 
       17 43555 1 1  62 GLU OE1  O  75.458 83.189 35.895 1.00 . A A .  62 GLU OE1  1 1 
       17 43556 1 1  62 GLU OE2  O  75.877 81.504 37.168 1.00 . A A .  62 GLU OE2  1 1 
       17 43557 1 1  63 GLU C    C  71.648 86.578 33.790 1.00 . A A .  63 GLU C    1 1 
       17 43558 1 1  63 GLU CA   C  72.729 86.935 34.816 1.00 . A A .  63 GLU CA   1 1 
       17 43559 1 1  63 GLU CB   C  74.068 87.103 34.096 1.00 . A A .  63 GLU CB   1 1 
       17 43560 1 1  63 GLU CD   C  76.449 87.813 34.354 1.00 . A A .  63 GLU CD   1 1 
       17 43561 1 1  63 GLU CG   C  75.119 87.615 35.083 1.00 . A A .  63 GLU CG   1 1 
       17 43562 1 1  63 GLU H    H  73.716 85.435 35.996 1.00 . A A .  63 GLU H    1 1 
       17 43563 1 1  63 GLU HA   H  72.470 87.856 35.309 1.00 . A A .  63 GLU HA   1 1 
       17 43564 1 1  63 GLU HB2  H  74.386 86.151 33.698 1.00 . A A .  63 GLU HB2  1 1 
       17 43565 1 1  63 GLU HB3  H  73.956 87.813 33.289 1.00 . A A .  63 GLU HB3  1 1 
       17 43566 1 1  63 GLU HG2  H  74.795 88.557 35.498 1.00 . A A .  63 GLU HG2  1 1 
       17 43567 1 1  63 GLU HG3  H  75.247 86.895 35.878 1.00 . A A .  63 GLU HG3  1 1 
       17 43568 1 1  63 GLU N    N  72.849 85.852 35.837 1.00 . A A .  63 GLU N    1 1 
       17 43569 1 1  63 GLU O    O  71.850 85.730 32.943 1.00 . A A .  63 GLU O    1 1 
       17 43570 1 1  63 GLU OE1  O  76.495 88.647 33.464 1.00 . A A .  63 GLU OE1  1 1 
       17 43571 1 1  63 GLU OE2  O  77.397 87.128 34.696 1.00 . A A .  63 GLU OE2  1 1 
       17 43572 1 1  64 TYR C    C  69.195 85.463 32.636 1.00 . A A .  64 TYR C    1 1 
       17 43573 1 1  64 TYR CA   C  69.357 86.964 32.924 1.00 . A A .  64 TYR CA   1 1 
       17 43574 1 1  64 TYR CB   C  69.573 87.727 31.607 1.00 . A A .  64 TYR CB   1 1 
       17 43575 1 1  64 TYR CD1  C  71.102 86.292 30.206 1.00 . A A .  64 TYR CD1  1 1 
       17 43576 1 1  64 TYR CD2  C  72.019 88.250 31.304 1.00 . A A .  64 TYR CD2  1 1 
       17 43577 1 1  64 TYR CE1  C  72.362 86.005 29.667 1.00 . A A .  64 TYR CE1  1 1 
       17 43578 1 1  64 TYR CE2  C  73.279 87.963 30.765 1.00 . A A .  64 TYR CE2  1 1 
       17 43579 1 1  64 TYR CG   C  70.931 87.415 31.025 1.00 . A A .  64 TYR CG   1 1 
       17 43580 1 1  64 TYR CZ   C  73.450 86.840 29.947 1.00 . A A .  64 TYR CZ   1 1 
       17 43581 1 1  64 TYR H    H  70.390 87.899 34.576 1.00 . A A .  64 TYR H    1 1 
       17 43582 1 1  64 TYR HA   H  68.448 87.322 33.383 1.00 . A A .  64 TYR HA   1 1 
       17 43583 1 1  64 TYR HB2  H  68.807 87.440 30.901 1.00 . A A .  64 TYR HB2  1 1 
       17 43584 1 1  64 TYR HB3  H  69.502 88.789 31.795 1.00 . A A .  64 TYR HB3  1 1 
       17 43585 1 1  64 TYR HD1  H  70.263 85.647 29.990 1.00 . A A .  64 TYR HD1  1 1 
       17 43586 1 1  64 TYR HD2  H  71.888 89.116 31.936 1.00 . A A .  64 TYR HD2  1 1 
       17 43587 1 1  64 TYR HE1  H  72.494 85.139 29.035 1.00 . A A .  64 TYR HE1  1 1 
       17 43588 1 1  64 TYR HE2  H  74.118 88.607 30.980 1.00 . A A .  64 TYR HE2  1 1 
       17 43589 1 1  64 TYR HH   H  75.032 87.357 29.010 1.00 . A A .  64 TYR HH   1 1 
       17 43590 1 1  64 TYR N    N  70.502 87.225 33.873 1.00 . A A .  64 TYR N    1 1 
       17 43591 1 1  64 TYR O    O  68.774 85.072 31.566 1.00 . A A .  64 TYR O    1 1 
       17 43592 1 1  64 TYR OH   O  74.692 86.556 29.414 1.00 . A A .  64 TYR OH   1 1 
       17 43593 1 1  65 SER C    C  70.177 82.707 32.152 1.00 . A A .  65 SER C    1 1 
       17 43594 1 1  65 SER CA   C  69.398 83.148 33.398 1.00 . A A .  65 SER CA   1 1 
       17 43595 1 1  65 SER CB   C  67.917 82.775 33.254 1.00 . A A .  65 SER CB   1 1 
       17 43596 1 1  65 SER H    H  69.860 84.976 34.444 1.00 . A A .  65 SER H    1 1 
       17 43597 1 1  65 SER HA   H  69.806 82.645 34.264 1.00 . A A .  65 SER HA   1 1 
       17 43598 1 1  65 SER HB2  H  67.784 81.734 33.523 1.00 . A A .  65 SER HB2  1 1 
       17 43599 1 1  65 SER HB3  H  67.326 83.387 33.913 1.00 . A A .  65 SER HB3  1 1 
       17 43600 1 1  65 SER HG   H  67.362 82.130 31.503 1.00 . A A .  65 SER HG   1 1 
       17 43601 1 1  65 SER N    N  69.526 84.628 33.592 1.00 . A A .  65 SER N    1 1 
       17 43602 1 1  65 SER O    O  70.708 83.521 31.420 1.00 . A A .  65 SER O    1 1 
       17 43603 1 1  65 SER OG   O  67.491 82.989 31.914 1.00 . A A .  65 SER OG   1 1 
       17 43604 1 1  66 ALA C    C  70.879 79.390 30.662 1.00 . A A .  66 ALA C    1 1 
       17 43605 1 1  66 ALA CA   C  70.988 80.916 30.717 1.00 . A A .  66 ALA CA   1 1 
       17 43606 1 1  66 ALA CB   C  72.462 81.316 30.817 1.00 . A A .  66 ALA CB   1 1 
       17 43607 1 1  66 ALA H    H  69.812 80.788 32.518 1.00 . A A .  66 ALA H    1 1 
       17 43608 1 1  66 ALA HA   H  70.559 81.340 29.821 1.00 . A A .  66 ALA HA   1 1 
       17 43609 1 1  66 ALA HB1  H  72.737 81.416 31.857 1.00 . A A .  66 ALA HB1  1 1 
       17 43610 1 1  66 ALA HB2  H  73.073 80.556 30.354 1.00 . A A .  66 ALA HB2  1 1 
       17 43611 1 1  66 ALA HB3  H  72.613 82.259 30.313 1.00 . A A .  66 ALA HB3  1 1 
       17 43612 1 1  66 ALA N    N  70.247 81.423 31.911 1.00 . A A .  66 ALA N    1 1 
       17 43613 1 1  66 ALA O    O  70.607 78.817 29.624 1.00 . A A .  66 ALA O    1 1 
       17 43614 1 1  67 MET C    C  69.610 76.813 32.265 1.00 . A A .  67 MET C    1 1 
       17 43615 1 1  67 MET CA   C  71.002 77.244 31.799 1.00 . A A .  67 MET CA   1 1 
       17 43616 1 1  67 MET CB   C  72.054 76.687 32.756 1.00 . A A .  67 MET CB   1 1 
       17 43617 1 1  67 MET CE   C  73.222 72.785 33.208 1.00 . A A .  67 MET CE   1 1 
       17 43618 1 1  67 MET CG   C  72.126 75.171 32.589 1.00 . A A .  67 MET CG   1 1 
       17 43619 1 1  67 MET H    H  71.307 79.223 32.594 1.00 . A A .  67 MET H    1 1 
       17 43620 1 1  67 MET HA   H  71.179 76.855 30.808 1.00 . A A .  67 MET HA   1 1 
       17 43621 1 1  67 MET HB2  H  73.016 77.119 32.527 1.00 . A A .  67 MET HB2  1 1 
       17 43622 1 1  67 MET HB3  H  71.779 76.928 33.773 1.00 . A A .  67 MET HB3  1 1 
       17 43623 1 1  67 MET HE1  H  72.397 72.678 32.516 1.00 . A A .  67 MET HE1  1 1 
       17 43624 1 1  67 MET HE2  H  74.092 72.274 32.822 1.00 . A A .  67 MET HE2  1 1 
       17 43625 1 1  67 MET HE3  H  72.947 72.358 34.159 1.00 . A A .  67 MET HE3  1 1 
       17 43626 1 1  67 MET HG2  H  71.247 74.719 33.025 1.00 . A A .  67 MET HG2  1 1 
       17 43627 1 1  67 MET HG3  H  72.172 74.927 31.538 1.00 . A A .  67 MET HG3  1 1 
       17 43628 1 1  67 MET N    N  71.090 78.734 31.772 1.00 . A A .  67 MET N    1 1 
       17 43629 1 1  67 MET O    O  69.145 75.739 31.934 1.00 . A A .  67 MET O    1 1 
       17 43630 1 1  67 MET SD   S  73.602 74.539 33.419 1.00 . A A .  67 MET SD   1 1 
       17 43631 1 1  68 ARG C    C  66.613 77.332 32.321 1.00 . A A .  68 ARG C    1 1 
       17 43632 1 1  68 ARG CA   C  67.579 77.277 33.505 1.00 . A A .  68 ARG CA   1 1 
       17 43633 1 1  68 ARG CB   C  67.132 78.269 34.584 1.00 . A A .  68 ARG CB   1 1 
       17 43634 1 1  68 ARG CD   C  65.121 79.055 35.844 1.00 . A A .  68 ARG CD   1 1 
       17 43635 1 1  68 ARG CG   C  65.756 77.863 35.125 1.00 . A A .  68 ARG CG   1 1 
       17 43636 1 1  68 ARG CZ   C  64.765 81.431 35.329 1.00 . A A .  68 ARG CZ   1 1 
       17 43637 1 1  68 ARG H    H  69.335 78.500 33.282 1.00 . A A .  68 ARG H    1 1 
       17 43638 1 1  68 ARG HA   H  67.593 76.277 33.914 1.00 . A A .  68 ARG HA   1 1 
       17 43639 1 1  68 ARG HB2  H  67.848 78.268 35.391 1.00 . A A .  68 ARG HB2  1 1 
       17 43640 1 1  68 ARG HB3  H  67.072 79.260 34.157 1.00 . A A .  68 ARG HB3  1 1 
       17 43641 1 1  68 ARG HD2  H  64.136 78.781 36.193 1.00 . A A .  68 ARG HD2  1 1 
       17 43642 1 1  68 ARG HD3  H  65.735 79.337 36.686 1.00 . A A .  68 ARG HD3  1 1 
       17 43643 1 1  68 ARG HE   H  65.124 80.054 33.936 1.00 . A A .  68 ARG HE   1 1 
       17 43644 1 1  68 ARG HG2  H  65.121 77.558 34.307 1.00 . A A .  68 ARG HG2  1 1 
       17 43645 1 1  68 ARG HG3  H  65.871 77.042 35.818 1.00 . A A .  68 ARG HG3  1 1 
       17 43646 1 1  68 ARG HH11 H  64.665 80.960 37.283 1.00 . A A .  68 ARG HH11 1 1 
       17 43647 1 1  68 ARG HH12 H  64.420 82.629 36.902 1.00 . A A .  68 ARG HH12 1 1 
       17 43648 1 1  68 ARG HH21 H  64.800 82.223 33.490 1.00 . A A .  68 ARG HH21 1 1 
       17 43649 1 1  68 ARG HH22 H  64.495 83.338 34.780 1.00 . A A .  68 ARG HH22 1 1 
       17 43650 1 1  68 ARG N    N  68.943 77.640 33.028 1.00 . A A .  68 ARG N    1 1 
       17 43651 1 1  68 ARG NE   N  65.011 80.209 34.898 1.00 . A A .  68 ARG NE   1 1 
       17 43652 1 1  68 ARG NH1  N  64.604 81.691 36.606 1.00 . A A .  68 ARG NH1  1 1 
       17 43653 1 1  68 ARG NH2  N  64.680 82.407 34.466 1.00 . A A .  68 ARG NH2  1 1 
       17 43654 1 1  68 ARG O    O  65.716 76.524 32.206 1.00 . A A .  68 ARG O    1 1 
       17 43655 1 1  69 ASP C    C  66.045 77.220 29.331 1.00 . A A .  69 ASP C    1 1 
       17 43656 1 1  69 ASP CA   C  65.895 78.422 30.262 1.00 . A A .  69 ASP CA   1 1 
       17 43657 1 1  69 ASP CB   C  66.249 79.702 29.502 1.00 . A A .  69 ASP CB   1 1 
       17 43658 1 1  69 ASP CG   C  64.989 80.272 28.849 1.00 . A A .  69 ASP CG   1 1 
       17 43659 1 1  69 ASP H    H  67.531 78.925 31.570 1.00 . A A .  69 ASP H    1 1 
       17 43660 1 1  69 ASP HA   H  64.869 78.478 30.594 1.00 . A A .  69 ASP HA   1 1 
       17 43661 1 1  69 ASP HB2  H  66.657 80.428 30.189 1.00 . A A .  69 ASP HB2  1 1 
       17 43662 1 1  69 ASP HB3  H  66.981 79.476 28.739 1.00 . A A .  69 ASP HB3  1 1 
       17 43663 1 1  69 ASP N    N  66.797 78.287 31.445 1.00 . A A .  69 ASP N    1 1 
       17 43664 1 1  69 ASP O    O  65.065 76.716 28.812 1.00 . A A .  69 ASP O    1 1 
       17 43665 1 1  69 ASP OD1  O  64.375 79.562 28.070 1.00 . A A .  69 ASP OD1  1 1 
       17 43666 1 1  69 ASP OD2  O  64.659 81.410 29.138 1.00 . A A .  69 ASP OD2  1 1 
       17 43667 1 1  70 GLN C    C  66.748 74.367 28.779 1.00 . A A .  70 GLN C    1 1 
       17 43668 1 1  70 GLN CA   C  67.427 75.600 28.181 1.00 . A A .  70 GLN CA   1 1 
       17 43669 1 1  70 GLN CB   C  68.913 75.319 27.957 1.00 . A A .  70 GLN CB   1 1 
       17 43670 1 1  70 GLN CD   C  71.000 74.539 29.086 1.00 . A A .  70 GLN CD   1 1 
       17 43671 1 1  70 GLN CG   C  69.603 75.125 29.305 1.00 . A A .  70 GLN CG   1 1 
       17 43672 1 1  70 GLN H    H  68.035 77.177 29.508 1.00 . A A .  70 GLN H    1 1 
       17 43673 1 1  70 GLN HA   H  66.962 75.838 27.239 1.00 . A A .  70 GLN HA   1 1 
       17 43674 1 1  70 GLN HB2  H  69.026 74.424 27.365 1.00 . A A .  70 GLN HB2  1 1 
       17 43675 1 1  70 GLN HB3  H  69.362 76.153 27.438 1.00 . A A .  70 GLN HB3  1 1 
       17 43676 1 1  70 GLN HE21 H  71.393 75.688 27.516 1.00 . A A .  70 GLN HE21 1 1 
       17 43677 1 1  70 GLN HE22 H  72.632 74.616 27.958 1.00 . A A .  70 GLN HE22 1 1 
       17 43678 1 1  70 GLN HG2  H  69.687 76.078 29.802 1.00 . A A .  70 GLN HG2  1 1 
       17 43679 1 1  70 GLN HG3  H  69.020 74.451 29.914 1.00 . A A .  70 GLN HG3  1 1 
       17 43680 1 1  70 GLN N    N  67.252 76.759 29.095 1.00 . A A .  70 GLN N    1 1 
       17 43681 1 1  70 GLN NE2  N  71.735 74.984 28.106 1.00 . A A .  70 GLN NE2  1 1 
       17 43682 1 1  70 GLN O    O  66.283 73.503 28.060 1.00 . A A .  70 GLN O    1 1 
       17 43683 1 1  70 GLN OE1  O  71.425 73.667 29.818 1.00 . A A .  70 GLN OE1  1 1 
       17 43684 1 1  71 TYR C    C  64.501 73.214 30.472 1.00 . A A .  71 TYR C    1 1 
       17 43685 1 1  71 TYR CA   C  66.005 73.107 30.720 1.00 . A A .  71 TYR CA   1 1 
       17 43686 1 1  71 TYR CB   C  66.293 73.077 32.228 1.00 . A A .  71 TYR CB   1 1 
       17 43687 1 1  71 TYR CD1  C  66.468 70.622 32.775 1.00 . A A .  71 TYR CD1  1 1 
       17 43688 1 1  71 TYR CD2  C  68.503 71.932 32.638 1.00 . A A .  71 TYR CD2  1 1 
       17 43689 1 1  71 TYR CE1  C  67.222 69.481 33.072 1.00 . A A .  71 TYR CE1  1 1 
       17 43690 1 1  71 TYR CE2  C  69.257 70.791 32.936 1.00 . A A .  71 TYR CE2  1 1 
       17 43691 1 1  71 TYR CG   C  67.109 71.847 32.558 1.00 . A A .  71 TYR CG   1 1 
       17 43692 1 1  71 TYR CZ   C  68.617 69.565 33.152 1.00 . A A .  71 TYR CZ   1 1 
       17 43693 1 1  71 TYR H    H  67.045 74.996 30.647 1.00 . A A .  71 TYR H    1 1 
       17 43694 1 1  71 TYR HA   H  66.372 72.202 30.258 1.00 . A A .  71 TYR HA   1 1 
       17 43695 1 1  71 TYR HB2  H  66.846 73.961 32.506 1.00 . A A .  71 TYR HB2  1 1 
       17 43696 1 1  71 TYR HB3  H  65.361 73.048 32.777 1.00 . A A .  71 TYR HB3  1 1 
       17 43697 1 1  71 TYR HD1  H  65.392 70.558 32.713 1.00 . A A .  71 TYR HD1  1 1 
       17 43698 1 1  71 TYR HD2  H  68.998 72.878 32.470 1.00 . A A .  71 TYR HD2  1 1 
       17 43699 1 1  71 TYR HE1  H  66.727 68.536 33.240 1.00 . A A .  71 TYR HE1  1 1 
       17 43700 1 1  71 TYR HE2  H  70.333 70.856 32.997 1.00 . A A .  71 TYR HE2  1 1 
       17 43701 1 1  71 TYR HH   H  69.734 68.109 32.626 1.00 . A A .  71 TYR HH   1 1 
       17 43702 1 1  71 TYR N    N  66.673 74.283 30.087 1.00 . A A .  71 TYR N    1 1 
       17 43703 1 1  71 TYR O    O  63.814 72.221 30.347 1.00 . A A .  71 TYR O    1 1 
       17 43704 1 1  71 TYR OH   O  69.360 68.440 33.446 1.00 . A A .  71 TYR OH   1 1 
       17 43705 1 1  72 MET C    C  62.221 73.975 28.713 1.00 . A A .  72 MET C    1 1 
       17 43706 1 1  72 MET CA   C  62.532 74.580 30.090 1.00 . A A .  72 MET CA   1 1 
       17 43707 1 1  72 MET CB   C  62.174 76.069 30.076 1.00 . A A .  72 MET CB   1 1 
       17 43708 1 1  72 MET CE   C  60.375 77.380 32.831 1.00 . A A .  72 MET CE   1 1 
       17 43709 1 1  72 MET CG   C  62.580 76.721 31.399 1.00 . A A .  72 MET CG   1 1 
       17 43710 1 1  72 MET H    H  64.563 75.203 30.451 1.00 . A A .  72 MET H    1 1 
       17 43711 1 1  72 MET HA   H  61.954 74.074 30.849 1.00 . A A .  72 MET HA   1 1 
       17 43712 1 1  72 MET HB2  H  62.700 76.550 29.267 1.00 . A A .  72 MET HB2  1 1 
       17 43713 1 1  72 MET HB3  H  61.110 76.182 29.930 1.00 . A A .  72 MET HB3  1 1 
       17 43714 1 1  72 MET HE1  H  60.068 77.647 31.828 1.00 . A A .  72 MET HE1  1 1 
       17 43715 1 1  72 MET HE2  H  59.513 77.054 33.392 1.00 . A A .  72 MET HE2  1 1 
       17 43716 1 1  72 MET HE3  H  60.817 78.237 33.319 1.00 . A A .  72 MET HE3  1 1 
       17 43717 1 1  72 MET HG2  H  63.622 76.529 31.586 1.00 . A A .  72 MET HG2  1 1 
       17 43718 1 1  72 MET HG3  H  62.419 77.787 31.338 1.00 . A A .  72 MET HG3  1 1 
       17 43719 1 1  72 MET N    N  63.988 74.414 30.369 1.00 . A A .  72 MET N    1 1 
       17 43720 1 1  72 MET O    O  61.091 73.636 28.416 1.00 . A A .  72 MET O    1 1 
       17 43721 1 1  72 MET SD   S  61.590 76.041 32.749 1.00 . A A .  72 MET SD   1 1 
       17 43722 1 1  73 ARG C    C  63.361 71.783 26.476 1.00 . A A .  73 ARG C    1 1 
       17 43723 1 1  73 ARG CA   C  62.995 73.279 26.508 1.00 . A A .  73 ARG CA   1 1 
       17 43724 1 1  73 ARG CB   C  63.886 74.015 25.498 1.00 . A A .  73 ARG CB   1 1 
       17 43725 1 1  73 ARG CD   C  64.106 73.784 23.009 1.00 . A A .  73 ARG CD   1 1 
       17 43726 1 1  73 ARG CG   C  63.153 74.137 24.153 1.00 . A A .  73 ARG CG   1 1 
       17 43727 1 1  73 ARG CZ   C  63.984 72.380 20.995 1.00 . A A .  73 ARG CZ   1 1 
       17 43728 1 1  73 ARG H    H  64.121 74.139 28.124 1.00 . A A .  73 ARG H    1 1 
       17 43729 1 1  73 ARG HA   H  61.959 73.415 26.235 1.00 . A A .  73 ARG HA   1 1 
       17 43730 1 1  73 ARG HB2  H  64.115 75.000 25.871 1.00 . A A .  73 ARG HB2  1 1 
       17 43731 1 1  73 ARG HB3  H  64.805 73.463 25.359 1.00 . A A .  73 ARG HB3  1 1 
       17 43732 1 1  73 ARG HD2  H  64.521 74.689 22.592 1.00 . A A .  73 ARG HD2  1 1 
       17 43733 1 1  73 ARG HD3  H  64.904 73.161 23.385 1.00 . A A .  73 ARG HD3  1 1 
       17 43734 1 1  73 ARG HE   H  62.375 73.056 21.955 1.00 . A A .  73 ARG HE   1 1 
       17 43735 1 1  73 ARG HG2  H  62.309 73.463 24.137 1.00 . A A .  73 ARG HG2  1 1 
       17 43736 1 1  73 ARG HG3  H  62.802 75.152 24.028 1.00 . A A .  73 ARG HG3  1 1 
       17 43737 1 1  73 ARG HH11 H  65.848 72.807 21.622 1.00 . A A .  73 ARG HH11 1 1 
       17 43738 1 1  73 ARG HH12 H  65.742 71.821 20.206 1.00 . A A .  73 ARG HH12 1 1 
       17 43739 1 1  73 ARG HH21 H  62.286 71.780 20.121 1.00 . A A .  73 ARG HH21 1 1 
       17 43740 1 1  73 ARG HH22 H  63.749 71.245 19.363 1.00 . A A .  73 ARG HH22 1 1 
       17 43741 1 1  73 ARG N    N  63.222 73.847 27.866 1.00 . A A .  73 ARG N    1 1 
       17 43742 1 1  73 ARG NE   N  63.355 73.044 21.946 1.00 . A A .  73 ARG NE   1 1 
       17 43743 1 1  73 ARG NH1  N  65.295 72.333 20.939 1.00 . A A .  73 ARG NH1  1 1 
       17 43744 1 1  73 ARG NH2  N  63.285 71.752 20.089 1.00 . A A .  73 ARG NH2  1 1 
       17 43745 1 1  73 ARG O    O  62.861 71.038 25.654 1.00 . A A .  73 ARG O    1 1 
       17 43746 1 1  74 THR C    C  63.782 69.044 28.203 1.00 . A A .  74 THR C    1 1 
       17 43747 1 1  74 THR CA   C  64.687 69.910 27.317 1.00 . A A .  74 THR CA   1 1 
       17 43748 1 1  74 THR CB   C  66.138 69.804 27.809 1.00 . A A .  74 THR CB   1 1 
       17 43749 1 1  74 THR CG2  C  67.044 70.661 26.925 1.00 . A A .  74 THR CG2  1 1 
       17 43750 1 1  74 THR H    H  64.669 71.971 27.967 1.00 . A A .  74 THR H    1 1 
       17 43751 1 1  74 THR HA   H  64.636 69.543 26.302 1.00 . A A .  74 THR HA   1 1 
       17 43752 1 1  74 THR HB   H  66.461 68.776 27.757 1.00 . A A .  74 THR HB   1 1 
       17 43753 1 1  74 THR HG1  H  67.074 69.979 29.502 1.00 . A A .  74 THR HG1  1 1 
       17 43754 1 1  74 THR HG21 H  66.496 71.526 26.582 1.00 . A A .  74 THR HG21 1 1 
       17 43755 1 1  74 THR HG22 H  67.903 70.983 27.497 1.00 . A A .  74 THR HG22 1 1 
       17 43756 1 1  74 THR HG23 H  67.373 70.081 26.076 1.00 . A A .  74 THR HG23 1 1 
       17 43757 1 1  74 THR N    N  64.258 71.347 27.333 1.00 . A A .  74 THR N    1 1 
       17 43758 1 1  74 THR O    O  63.202 68.078 27.744 1.00 . A A .  74 THR O    1 1 
       17 43759 1 1  74 THR OG1  O  66.226 70.259 29.150 1.00 . A A .  74 THR OG1  1 1 
       17 43760 1 1  75 GLY C    C  61.384 68.465 29.848 1.00 . A A .  75 GLY C    1 1 
       17 43761 1 1  75 GLY CA   C  62.814 68.552 30.392 1.00 . A A .  75 GLY CA   1 1 
       17 43762 1 1  75 GLY H    H  64.151 70.136 29.819 1.00 . A A .  75 GLY H    1 1 
       17 43763 1 1  75 GLY HA2  H  63.227 67.557 30.475 1.00 . A A .  75 GLY HA2  1 1 
       17 43764 1 1  75 GLY HA3  H  62.801 69.014 31.362 1.00 . A A .  75 GLY HA3  1 1 
       17 43765 1 1  75 GLY N    N  63.668 69.365 29.470 1.00 . A A .  75 GLY N    1 1 
       17 43766 1 1  75 GLY O    O  61.103 68.923 28.756 1.00 . A A .  75 GLY O    1 1 
       17 43767 1 1  76 GLU C    C  58.060 67.965 31.204 1.00 . A A .  76 GLU C    1 1 
       17 43768 1 1  76 GLU CA   C  59.076 67.745 30.081 1.00 . A A .  76 GLU CA   1 1 
       17 43769 1 1  76 GLU CB   C  58.859 66.345 29.485 1.00 . A A .  76 GLU CB   1 1 
       17 43770 1 1  76 GLU CD   C  61.158 65.345 29.462 1.00 . A A .  76 GLU CD   1 1 
       17 43771 1 1  76 GLU CG   C  60.047 65.951 28.599 1.00 . A A .  76 GLU CG   1 1 
       17 43772 1 1  76 GLU H    H  60.721 67.494 31.462 1.00 . A A .  76 GLU H    1 1 
       17 43773 1 1  76 GLU HA   H  58.917 68.487 29.317 1.00 . A A .  76 GLU HA   1 1 
       17 43774 1 1  76 GLU HB2  H  58.758 65.628 30.285 1.00 . A A .  76 GLU HB2  1 1 
       17 43775 1 1  76 GLU HB3  H  57.956 66.347 28.891 1.00 . A A .  76 GLU HB3  1 1 
       17 43776 1 1  76 GLU HG2  H  59.725 65.224 27.869 1.00 . A A .  76 GLU HG2  1 1 
       17 43777 1 1  76 GLU HG3  H  60.423 66.828 28.091 1.00 . A A .  76 GLU HG3  1 1 
       17 43778 1 1  76 GLU N    N  60.477 67.869 30.590 1.00 . A A .  76 GLU N    1 1 
       17 43779 1 1  76 GLU O    O  57.116 68.711 31.047 1.00 . A A .  76 GLU O    1 1 
       17 43780 1 1  76 GLU OE1  O  60.836 64.733 30.471 1.00 . A A .  76 GLU OE1  1 1 
       17 43781 1 1  76 GLU OE2  O  62.313 65.504 29.102 1.00 . A A .  76 GLU OE2  1 1 
       17 43782 1 1  77 GLY C    C  57.449 68.879 34.041 1.00 . A A .  77 GLY C    1 1 
       17 43783 1 1  77 GLY CA   C  57.266 67.491 33.449 1.00 . A A .  77 GLY CA   1 1 
       17 43784 1 1  77 GLY H    H  59.006 66.726 32.429 1.00 . A A .  77 GLY H    1 1 
       17 43785 1 1  77 GLY HA2  H  56.258 67.382 33.077 1.00 . A A .  77 GLY HA2  1 1 
       17 43786 1 1  77 GLY HA3  H  57.456 66.751 34.208 1.00 . A A .  77 GLY HA3  1 1 
       17 43787 1 1  77 GLY N    N  58.237 67.320 32.325 1.00 . A A .  77 GLY N    1 1 
       17 43788 1 1  77 GLY O    O  58.561 69.302 34.274 1.00 . A A .  77 GLY O    1 1 
       17 43789 1 1  78 PHE C    C  55.878 71.095 36.201 1.00 . A A .  78 PHE C    1 1 
       17 43790 1 1  78 PHE CA   C  56.553 70.980 34.835 1.00 . A A .  78 PHE CA   1 1 
       17 43791 1 1  78 PHE CB   C  55.954 72.009 33.872 1.00 . A A .  78 PHE CB   1 1 
       17 43792 1 1  78 PHE CD1  C  57.492 71.805 31.887 1.00 . A A .  78 PHE CD1  1 1 
       17 43793 1 1  78 PHE CD2  C  57.609 73.804 33.251 1.00 . A A .  78 PHE CD2  1 1 
       17 43794 1 1  78 PHE CE1  C  58.503 72.308 31.061 1.00 . A A .  78 PHE CE1  1 1 
       17 43795 1 1  78 PHE CE2  C  58.619 74.307 32.424 1.00 . A A .  78 PHE CE2  1 1 
       17 43796 1 1  78 PHE CG   C  57.045 72.553 32.980 1.00 . A A .  78 PHE CG   1 1 
       17 43797 1 1  78 PHE CZ   C  59.067 73.560 31.328 1.00 . A A .  78 PHE CZ   1 1 
       17 43798 1 1  78 PHE H    H  55.484 69.261 34.066 1.00 . A A .  78 PHE H    1 1 
       17 43799 1 1  78 PHE HA   H  57.607 71.177 34.955 1.00 . A A .  78 PHE HA   1 1 
       17 43800 1 1  78 PHE HB2  H  55.197 71.536 33.264 1.00 . A A .  78 PHE HB2  1 1 
       17 43801 1 1  78 PHE HB3  H  55.511 72.817 34.435 1.00 . A A .  78 PHE HB3  1 1 
       17 43802 1 1  78 PHE HD1  H  57.056 70.841 31.682 1.00 . A A .  78 PHE HD1  1 1 
       17 43803 1 1  78 PHE HD2  H  57.264 74.381 34.095 1.00 . A A .  78 PHE HD2  1 1 
       17 43804 1 1  78 PHE HE1  H  58.849 71.729 30.216 1.00 . A A .  78 PHE HE1  1 1 
       17 43805 1 1  78 PHE HE2  H  59.049 75.273 32.631 1.00 . A A .  78 PHE HE2  1 1 
       17 43806 1 1  78 PHE HZ   H  59.847 73.949 30.691 1.00 . A A .  78 PHE HZ   1 1 
       17 43807 1 1  78 PHE N    N  56.382 69.608 34.273 1.00 . A A .  78 PHE N    1 1 
       17 43808 1 1  78 PHE O    O  54.813 71.665 36.329 1.00 . A A .  78 PHE O    1 1 
       17 43809 1 1  79 LEU C    C  55.901 72.168 38.992 1.00 . A A .  79 LEU C    1 1 
       17 43810 1 1  79 LEU CA   C  55.927 70.691 38.596 1.00 . A A .  79 LEU CA   1 1 
       17 43811 1 1  79 LEU CB   C  56.793 69.906 39.582 1.00 . A A .  79 LEU CB   1 1 
       17 43812 1 1  79 LEU CD1  C  54.927 68.550 40.539 1.00 . A A .  79 LEU CD1  1 1 
       17 43813 1 1  79 LEU CD2  C  56.926 69.086 41.937 1.00 . A A .  79 LEU CD2  1 1 
       17 43814 1 1  79 LEU CG   C  55.987 69.608 40.848 1.00 . A A .  79 LEU CG   1 1 
       17 43815 1 1  79 LEU H    H  57.380 70.153 37.100 1.00 . A A .  79 LEU H    1 1 
       17 43816 1 1  79 LEU HA   H  54.922 70.296 38.595 1.00 . A A .  79 LEU HA   1 1 
       17 43817 1 1  79 LEU HB2  H  57.103 68.976 39.129 1.00 . A A .  79 LEU HB2  1 1 
       17 43818 1 1  79 LEU HB3  H  57.665 70.490 39.839 1.00 . A A .  79 LEU HB3  1 1 
       17 43819 1 1  79 LEU HD11 H  55.337 67.818 39.859 1.00 . A A .  79 LEU HD11 1 1 
       17 43820 1 1  79 LEU HD12 H  54.629 68.063 41.455 1.00 . A A .  79 LEU HD12 1 1 
       17 43821 1 1  79 LEU HD13 H  54.068 69.022 40.085 1.00 . A A .  79 LEU HD13 1 1 
       17 43822 1 1  79 LEU HD21 H  57.843 69.655 41.925 1.00 . A A .  79 LEU HD21 1 1 
       17 43823 1 1  79 LEU HD22 H  56.451 69.188 42.901 1.00 . A A .  79 LEU HD22 1 1 
       17 43824 1 1  79 LEU HD23 H  57.145 68.044 41.752 1.00 . A A .  79 LEU HD23 1 1 
       17 43825 1 1  79 LEU HG   H  55.504 70.513 41.188 1.00 . A A .  79 LEU HG   1 1 
       17 43826 1 1  79 LEU N    N  56.510 70.585 37.227 1.00 . A A .  79 LEU N    1 1 
       17 43827 1 1  79 LEU O    O  56.868 72.696 39.509 1.00 . A A .  79 LEU O    1 1 
       17 43828 1 1  80 CYS C    C  54.477 74.471 40.567 1.00 . A A .  80 CYS C    1 1 
       17 43829 1 1  80 CYS CA   C  54.721 74.292 39.066 1.00 . A A .  80 CYS CA   1 1 
       17 43830 1 1  80 CYS CB   C  53.565 74.916 38.279 1.00 . A A .  80 CYS CB   1 1 
       17 43831 1 1  80 CYS H    H  54.050 72.395 38.301 1.00 . A A .  80 CYS H    1 1 
       17 43832 1 1  80 CYS HA   H  55.643 74.779 38.790 1.00 . A A .  80 CYS HA   1 1 
       17 43833 1 1  80 CYS HB2  H  52.794 74.176 38.124 1.00 . A A .  80 CYS HB2  1 1 
       17 43834 1 1  80 CYS HB3  H  53.158 75.747 38.833 1.00 . A A .  80 CYS HB3  1 1 
       17 43835 1 1  80 CYS HG   H  54.535 74.747 36.205 1.00 . A A .  80 CYS HG   1 1 
       17 43836 1 1  80 CYS N    N  54.810 72.842 38.731 1.00 . A A .  80 CYS N    1 1 
       17 43837 1 1  80 CYS O    O  53.354 74.641 41.000 1.00 . A A .  80 CYS O    1 1 
       17 43838 1 1  80 CYS SG   S  54.170 75.499 36.676 1.00 . A A .  80 CYS SG   1 1 
       17 43839 1 1  81 VAL C    C  54.743 76.010 43.115 1.00 . A A .  81 VAL C    1 1 
       17 43840 1 1  81 VAL CA   C  55.337 74.629 42.842 1.00 . A A .  81 VAL CA   1 1 
       17 43841 1 1  81 VAL CB   C  56.677 74.535 43.584 1.00 . A A .  81 VAL CB   1 1 
       17 43842 1 1  81 VAL CG1  C  56.407 74.250 45.064 1.00 . A A .  81 VAL CG1  1 1 
       17 43843 1 1  81 VAL CG2  C  57.539 73.411 43.004 1.00 . A A .  81 VAL CG2  1 1 
       17 43844 1 1  81 VAL H    H  56.420 74.318 40.991 1.00 . A A .  81 VAL H    1 1 
       17 43845 1 1  81 VAL HA   H  54.665 73.870 43.216 1.00 . A A .  81 VAL HA   1 1 
       17 43846 1 1  81 VAL HB   H  57.200 75.476 43.494 1.00 . A A .  81 VAL HB   1 1 
       17 43847 1 1  81 VAL HG11 H  55.718 73.424 45.151 1.00 . A A .  81 VAL HG11 1 1 
       17 43848 1 1  81 VAL HG12 H  57.335 73.998 45.557 1.00 . A A .  81 VAL HG12 1 1 
       17 43849 1 1  81 VAL HG13 H  55.980 75.127 45.526 1.00 . A A .  81 VAL HG13 1 1 
       17 43850 1 1  81 VAL HG21 H  56.914 72.733 42.446 1.00 . A A .  81 VAL HG21 1 1 
       17 43851 1 1  81 VAL HG22 H  58.285 73.837 42.348 1.00 . A A .  81 VAL HG22 1 1 
       17 43852 1 1  81 VAL HG23 H  58.028 72.879 43.806 1.00 . A A .  81 VAL HG23 1 1 
       17 43853 1 1  81 VAL N    N  55.520 74.448 41.364 1.00 . A A .  81 VAL N    1 1 
       17 43854 1 1  81 VAL O    O  54.973 76.949 42.374 1.00 . A A .  81 VAL O    1 1 
       17 43855 1 1  82 PHE C    C  52.972 77.460 45.992 1.00 . A A .  82 PHE C    1 1 
       17 43856 1 1  82 PHE CA   C  53.404 77.468 44.516 1.00 . A A .  82 PHE CA   1 1 
       17 43857 1 1  82 PHE CB   C  52.235 77.764 43.531 1.00 . A A .  82 PHE CB   1 1 
       17 43858 1 1  82 PHE CD1  C  50.631 79.071 44.988 1.00 . A A .  82 PHE CD1  1 1 
       17 43859 1 1  82 PHE CD2  C  49.902 76.949 44.071 1.00 . A A .  82 PHE CD2  1 1 
       17 43860 1 1  82 PHE CE1  C  49.389 79.226 45.616 1.00 . A A .  82 PHE CE1  1 1 
       17 43861 1 1  82 PHE CE2  C  48.661 77.104 44.699 1.00 . A A .  82 PHE CE2  1 1 
       17 43862 1 1  82 PHE CG   C  50.888 77.932 44.216 1.00 . A A .  82 PHE CG   1 1 
       17 43863 1 1  82 PHE CZ   C  48.404 78.242 45.471 1.00 . A A .  82 PHE CZ   1 1 
       17 43864 1 1  82 PHE H    H  53.839 75.375 44.766 1.00 . A A .  82 PHE H    1 1 
       17 43865 1 1  82 PHE HA   H  54.169 78.221 44.389 1.00 . A A .  82 PHE HA   1 1 
       17 43866 1 1  82 PHE HB2  H  52.466 78.670 42.989 1.00 . A A .  82 PHE HB2  1 1 
       17 43867 1 1  82 PHE HB3  H  52.163 76.951 42.826 1.00 . A A .  82 PHE HB3  1 1 
       17 43868 1 1  82 PHE HD1  H  51.391 79.830 45.100 1.00 . A A .  82 PHE HD1  1 1 
       17 43869 1 1  82 PHE HD2  H  50.100 76.070 43.475 1.00 . A A .  82 PHE HD2  1 1 
       17 43870 1 1  82 PHE HE1  H  49.191 80.105 46.212 1.00 . A A .  82 PHE HE1  1 1 
       17 43871 1 1  82 PHE HE2  H  47.901 76.347 44.587 1.00 . A A .  82 PHE HE2  1 1 
       17 43872 1 1  82 PHE HZ   H  47.447 78.360 45.954 1.00 . A A .  82 PHE HZ   1 1 
       17 43873 1 1  82 PHE N    N  53.997 76.145 44.180 1.00 . A A .  82 PHE N    1 1 
       17 43874 1 1  82 PHE O    O  52.062 76.754 46.377 1.00 . A A .  82 PHE O    1 1 
       17 43875 1 1  83 ALA C    C  51.865 78.876 48.407 1.00 . A A .  83 ALA C    1 1 
       17 43876 1 1  83 ALA CA   C  53.258 78.272 48.252 1.00 . A A .  83 ALA CA   1 1 
       17 43877 1 1  83 ALA CB   C  54.286 79.097 49.020 1.00 . A A .  83 ALA CB   1 1 
       17 43878 1 1  83 ALA H    H  54.350 78.804 46.478 1.00 . A A .  83 ALA H    1 1 
       17 43879 1 1  83 ALA HA   H  53.252 77.265 48.636 1.00 . A A .  83 ALA HA   1 1 
       17 43880 1 1  83 ALA HB1  H  55.155 79.250 48.398 1.00 . A A .  83 ALA HB1  1 1 
       17 43881 1 1  83 ALA HB2  H  53.860 80.052 49.285 1.00 . A A .  83 ALA HB2  1 1 
       17 43882 1 1  83 ALA HB3  H  54.573 78.567 49.916 1.00 . A A .  83 ALA HB3  1 1 
       17 43883 1 1  83 ALA N    N  53.623 78.240 46.811 1.00 . A A .  83 ALA N    1 1 
       17 43884 1 1  83 ALA O    O  51.600 79.975 47.955 1.00 . A A .  83 ALA O    1 1 
       17 43885 1 1  84 ILE C    C  49.497 79.608 50.427 1.00 . A A .  84 ILE C    1 1 
       17 43886 1 1  84 ILE CA   C  49.580 78.669 49.210 1.00 . A A .  84 ILE CA   1 1 
       17 43887 1 1  84 ILE CB   C  48.626 77.482 49.398 1.00 . A A .  84 ILE CB   1 1 
       17 43888 1 1  84 ILE CD1  C  47.910 75.657 50.940 1.00 . A A .  84 ILE CD1  1 1 
       17 43889 1 1  84 ILE CG1  C  48.987 76.709 50.671 1.00 . A A .  84 ILE CG1  1 1 
       17 43890 1 1  84 ILE CG2  C  48.742 76.541 48.196 1.00 . A A .  84 ILE CG2  1 1 
       17 43891 1 1  84 ILE H    H  51.210 77.270 49.375 1.00 . A A .  84 ILE H    1 1 
       17 43892 1 1  84 ILE HA   H  49.289 79.215 48.324 1.00 . A A .  84 ILE HA   1 1 
       17 43893 1 1  84 ILE HB   H  47.611 77.847 49.470 1.00 . A A .  84 ILE HB   1 1 
       17 43894 1 1  84 ILE HD11 H  46.944 76.055 50.667 1.00 . A A .  84 ILE HD11 1 1 
       17 43895 1 1  84 ILE HD12 H  48.115 74.775 50.352 1.00 . A A .  84 ILE HD12 1 1 
       17 43896 1 1  84 ILE HD13 H  47.911 75.400 51.988 1.00 . A A .  84 ILE HD13 1 1 
       17 43897 1 1  84 ILE HG12 H  49.941 76.221 50.540 1.00 . A A .  84 ILE HG12 1 1 
       17 43898 1 1  84 ILE HG13 H  49.042 77.394 51.505 1.00 . A A .  84 ILE HG13 1 1 
       17 43899 1 1  84 ILE HG21 H  49.722 76.638 47.754 1.00 . A A .  84 ILE HG21 1 1 
       17 43900 1 1  84 ILE HG22 H  48.592 75.522 48.519 1.00 . A A .  84 ILE HG22 1 1 
       17 43901 1 1  84 ILE HG23 H  47.991 76.799 47.463 1.00 . A A .  84 ILE HG23 1 1 
       17 43902 1 1  84 ILE N    N  50.969 78.157 49.031 1.00 . A A .  84 ILE N    1 1 
       17 43903 1 1  84 ILE O    O  48.423 80.053 50.787 1.00 . A A .  84 ILE O    1 1 
       17 43904 1 1  85 ASN C    C  51.343 82.107 51.940 1.00 . A A .  85 ASN C    1 1 
       17 43905 1 1  85 ASN CA   C  50.561 80.827 52.243 1.00 . A A .  85 ASN CA   1 1 
       17 43906 1 1  85 ASN CB   C  51.157 80.123 53.465 1.00 . A A .  85 ASN CB   1 1 
       17 43907 1 1  85 ASN CG   C  50.972 81.004 54.702 1.00 . A A .  85 ASN CG   1 1 
       17 43908 1 1  85 ASN H    H  51.466 79.554 50.763 1.00 . A A .  85 ASN H    1 1 
       17 43909 1 1  85 ASN HA   H  49.531 81.087 52.440 1.00 . A A .  85 ASN HA   1 1 
       17 43910 1 1  85 ASN HB2  H  50.652 79.180 53.620 1.00 . A A .  85 ASN HB2  1 1 
       17 43911 1 1  85 ASN HB3  H  52.209 79.946 53.302 1.00 . A A .  85 ASN HB3  1 1 
       17 43912 1 1  85 ASN HD21 H  52.921 81.195 55.033 1.00 . A A .  85 ASN HD21 1 1 
       17 43913 1 1  85 ASN HD22 H  51.915 82.000 56.138 1.00 . A A .  85 ASN HD22 1 1 
       17 43914 1 1  85 ASN N    N  50.608 79.917 51.061 1.00 . A A .  85 ASN N    1 1 
       17 43915 1 1  85 ASN ND2  N  52.024 81.436 55.344 1.00 . A A .  85 ASN ND2  1 1 
       17 43916 1 1  85 ASN O    O  52.213 82.518 52.686 1.00 . A A .  85 ASN O    1 1 
       17 43917 1 1  85 ASN OD1  O  49.859 81.303 55.089 1.00 . A A .  85 ASN OD1  1 1 
       17 43918 1 1  86 ASN C    C  50.965 84.611 49.252 1.00 . A A .  86 ASN C    1 1 
       17 43919 1 1  86 ASN CA   C  51.692 84.013 50.469 1.00 . A A .  86 ASN CA   1 1 
       17 43920 1 1  86 ASN CB   C  53.202 83.752 50.203 1.00 . A A .  86 ASN CB   1 1 
       17 43921 1 1  86 ASN CG   C  53.495 83.351 48.745 1.00 . A A .  86 ASN CG   1 1 
       17 43922 1 1  86 ASN H    H  50.298 82.384 50.293 1.00 . A A .  86 ASN H    1 1 
       17 43923 1 1  86 ASN HA   H  51.601 84.709 51.294 1.00 . A A .  86 ASN HA   1 1 
       17 43924 1 1  86 ASN HB2  H  53.756 84.649 50.436 1.00 . A A .  86 ASN HB2  1 1 
       17 43925 1 1  86 ASN HB3  H  53.537 82.958 50.852 1.00 . A A .  86 ASN HB3  1 1 
       17 43926 1 1  86 ASN HD21 H  55.169 84.416 48.650 1.00 . A A .  86 ASN HD21 1 1 
       17 43927 1 1  86 ASN HD22 H  54.765 83.570 47.234 1.00 . A A .  86 ASN HD22 1 1 
       17 43928 1 1  86 ASN N    N  51.013 82.741 50.853 1.00 . A A .  86 ASN N    1 1 
       17 43929 1 1  86 ASN ND2  N  54.565 83.818 48.161 1.00 . A A .  86 ASN ND2  1 1 
       17 43930 1 1  86 ASN O    O  50.831 85.813 49.123 1.00 . A A .  86 ASN O    1 1 
       17 43931 1 1  86 ASN OD1  O  52.754 82.611 48.137 1.00 . A A .  86 ASN OD1  1 1 
       17 43932 1 1  87 THR C    C  50.676 84.744 46.053 1.00 . A A .  87 THR C    1 1 
       17 43933 1 1  87 THR CA   C  49.726 84.217 47.148 1.00 . A A .  87 THR CA   1 1 
       17 43934 1 1  87 THR CB   C  48.699 85.304 47.507 1.00 . A A .  87 THR CB   1 1 
       17 43935 1 1  87 THR CG2  C  47.450 85.128 46.642 1.00 . A A .  87 THR CG2  1 1 
       17 43936 1 1  87 THR H    H  50.595 82.805 48.510 1.00 . A A .  87 THR H    1 1 
       17 43937 1 1  87 THR HA   H  49.194 83.361 46.757 1.00 . A A .  87 THR HA   1 1 
       17 43938 1 1  87 THR HB   H  49.124 86.279 47.324 1.00 . A A .  87 THR HB   1 1 
       17 43939 1 1  87 THR HG1  H  47.892 84.348 48.999 1.00 . A A .  87 THR HG1  1 1 
       17 43940 1 1  87 THR HG21 H  47.736 84.759 45.669 1.00 . A A .  87 THR HG21 1 1 
       17 43941 1 1  87 THR HG22 H  46.784 84.420 47.114 1.00 . A A .  87 THR HG22 1 1 
       17 43942 1 1  87 THR HG23 H  46.949 86.078 46.536 1.00 . A A .  87 THR HG23 1 1 
       17 43943 1 1  87 THR N    N  50.477 83.764 48.366 1.00 . A A .  87 THR N    1 1 
       17 43944 1 1  87 THR O    O  50.279 84.889 44.906 1.00 . A A .  87 THR O    1 1 
       17 43945 1 1  87 THR OG1  O  48.339 85.190 48.877 1.00 . A A .  87 THR OG1  1 1 
       17 43946 1 1  88 LYS C    C  53.208 84.391 44.401 1.00 . A A .  88 LYS C    1 1 
       17 43947 1 1  88 LYS CA   C  52.863 85.527 45.344 1.00 . A A .  88 LYS CA   1 1 
       17 43948 1 1  88 LYS CB   C  54.134 86.052 46.014 1.00 . A A .  88 LYS CB   1 1 
       17 43949 1 1  88 LYS CD   C  55.760 87.947 45.980 1.00 . A A .  88 LYS CD   1 1 
       17 43950 1 1  88 LYS CE   C  55.893 89.360 45.406 1.00 . A A .  88 LYS CE   1 1 
       17 43951 1 1  88 LYS CG   C  54.756 87.148 45.147 1.00 . A A .  88 LYS CG   1 1 
       17 43952 1 1  88 LYS H    H  52.233 84.896 47.281 1.00 . A A .  88 LYS H    1 1 
       17 43953 1 1  88 LYS HA   H  52.390 86.309 44.795 1.00 . A A .  88 LYS HA   1 1 
       17 43954 1 1  88 LYS HB2  H  53.888 86.460 46.983 1.00 . A A .  88 LYS HB2  1 1 
       17 43955 1 1  88 LYS HB3  H  54.840 85.242 46.133 1.00 . A A .  88 LYS HB3  1 1 
       17 43956 1 1  88 LYS HD2  H  55.414 88.008 47.000 1.00 . A A .  88 LYS HD2  1 1 
       17 43957 1 1  88 LYS HD3  H  56.722 87.456 45.953 1.00 . A A .  88 LYS HD3  1 1 
       17 43958 1 1  88 LYS HE2  H  56.719 89.390 44.710 1.00 . A A .  88 LYS HE2  1 1 
       17 43959 1 1  88 LYS HE3  H  54.981 89.628 44.893 1.00 . A A .  88 LYS HE3  1 1 
       17 43960 1 1  88 LYS HG2  H  55.264 86.698 44.308 1.00 . A A .  88 LYS HG2  1 1 
       17 43961 1 1  88 LYS HG3  H  53.979 87.807 44.788 1.00 . A A .  88 LYS HG3  1 1 
       17 43962 1 1  88 LYS HZ1  H  56.753 89.879 47.230 1.00 . A A .  88 LYS HZ1  1 1 
       17 43963 1 1  88 LYS HZ2  H  56.611 91.172 46.138 1.00 . A A .  88 LYS HZ2  1 1 
       17 43964 1 1  88 LYS HZ3  H  55.239 90.594 46.950 1.00 . A A .  88 LYS HZ3  1 1 
       17 43965 1 1  88 LYS N    N  51.920 85.024 46.376 1.00 . A A .  88 LYS N    1 1 
       17 43966 1 1  88 LYS NZ   N  56.143 90.324 46.514 1.00 . A A .  88 LYS NZ   1 1 
       17 43967 1 1  88 LYS O    O  53.365 84.579 43.209 1.00 . A A .  88 LYS O    1 1 
       17 43968 1 1  89 SER C    C  52.435 81.832 43.098 1.00 . A A .  89 SER C    1 1 
       17 43969 1 1  89 SER CA   C  53.598 82.022 44.074 1.00 . A A .  89 SER CA   1 1 
       17 43970 1 1  89 SER CB   C  53.763 80.758 44.927 1.00 . A A .  89 SER CB   1 1 
       17 43971 1 1  89 SER H    H  53.139 83.099 45.887 1.00 . A A .  89 SER H    1 1 
       17 43972 1 1  89 SER HA   H  54.507 82.205 43.518 1.00 . A A .  89 SER HA   1 1 
       17 43973 1 1  89 SER HB2  H  53.264 79.935 44.438 1.00 . A A .  89 SER HB2  1 1 
       17 43974 1 1  89 SER HB3  H  54.809 80.525 45.028 1.00 . A A .  89 SER HB3  1 1 
       17 43975 1 1  89 SER HG   H  53.922 80.917 46.861 1.00 . A A .  89 SER HG   1 1 
       17 43976 1 1  89 SER N    N  53.296 83.206 44.930 1.00 . A A .  89 SER N    1 1 
       17 43977 1 1  89 SER O    O  52.611 81.374 41.994 1.00 . A A .  89 SER O    1 1 
       17 43978 1 1  89 SER OG   O  53.208 80.958 46.220 1.00 . A A .  89 SER OG   1 1 
       17 43979 1 1  90 PHE C    C  50.276 82.925 41.367 1.00 . A A .  90 PHE C    1 1 
       17 43980 1 1  90 PHE CA   C  50.053 82.063 42.619 1.00 . A A .  90 PHE CA   1 1 
       17 43981 1 1  90 PHE CB   C  48.833 82.568 43.393 1.00 . A A .  90 PHE CB   1 1 
       17 43982 1 1  90 PHE CD1  C  47.615 80.387 43.012 1.00 . A A .  90 PHE CD1  1 1 
       17 43983 1 1  90 PHE CD2  C  46.417 82.472 42.705 1.00 . A A .  90 PHE CD2  1 1 
       17 43984 1 1  90 PHE CE1  C  46.455 79.673 42.695 1.00 . A A .  90 PHE CE1  1 1 
       17 43985 1 1  90 PHE CE2  C  45.257 81.758 42.383 1.00 . A A .  90 PHE CE2  1 1 
       17 43986 1 1  90 PHE CG   C  47.595 81.789 43.016 1.00 . A A .  90 PHE CG   1 1 
       17 43987 1 1  90 PHE CZ   C  45.275 80.359 42.379 1.00 . A A .  90 PHE CZ   1 1 
       17 43988 1 1  90 PHE H    H  51.136 82.576 44.404 1.00 . A A .  90 PHE H    1 1 
       17 43989 1 1  90 PHE HA   H  49.916 81.029 42.337 1.00 . A A .  90 PHE HA   1 1 
       17 43990 1 1  90 PHE HB2  H  49.015 82.455 44.453 1.00 . A A .  90 PHE HB2  1 1 
       17 43991 1 1  90 PHE HB3  H  48.678 83.612 43.169 1.00 . A A .  90 PHE HB3  1 1 
       17 43992 1 1  90 PHE HD1  H  48.528 79.858 43.251 1.00 . A A .  90 PHE HD1  1 1 
       17 43993 1 1  90 PHE HD2  H  46.405 83.551 42.705 1.00 . A A .  90 PHE HD2  1 1 
       17 43994 1 1  90 PHE HE1  H  46.469 78.593 42.691 1.00 . A A .  90 PHE HE1  1 1 
       17 43995 1 1  90 PHE HE2  H  44.347 82.288 42.140 1.00 . A A .  90 PHE HE2  1 1 
       17 43996 1 1  90 PHE HZ   H  44.380 79.808 42.135 1.00 . A A .  90 PHE HZ   1 1 
       17 43997 1 1  90 PHE N    N  51.246 82.199 43.506 1.00 . A A .  90 PHE N    1 1 
       17 43998 1 1  90 PHE O    O  50.221 82.445 40.242 1.00 . A A .  90 PHE O    1 1 
       17 43999 1 1  91 GLU C    C  52.205 84.724 39.775 1.00 . A A .  91 GLU C    1 1 
       17 44000 1 1  91 GLU CA   C  50.845 85.092 40.396 1.00 . A A .  91 GLU CA   1 1 
       17 44001 1 1  91 GLU CB   C  50.876 86.545 40.872 1.00 . A A .  91 GLU CB   1 1 
       17 44002 1 1  91 GLU CD   C  49.346 88.383 41.599 1.00 . A A .  91 GLU CD   1 1 
       17 44003 1 1  91 GLU CG   C  49.573 86.870 41.605 1.00 . A A .  91 GLU CG   1 1 
       17 44004 1 1  91 GLU H    H  50.640 84.546 42.482 1.00 . A A .  91 GLU H    1 1 
       17 44005 1 1  91 GLU HA   H  50.066 84.972 39.645 1.00 . A A .  91 GLU HA   1 1 
       17 44006 1 1  91 GLU HB2  H  51.709 86.687 41.544 1.00 . A A .  91 GLU HB2  1 1 
       17 44007 1 1  91 GLU HB3  H  50.985 87.201 40.020 1.00 . A A .  91 GLU HB3  1 1 
       17 44008 1 1  91 GLU HG2  H  48.749 86.384 41.106 1.00 . A A .  91 GLU HG2  1 1 
       17 44009 1 1  91 GLU HG3  H  49.636 86.518 42.625 1.00 . A A .  91 GLU HG3  1 1 
       17 44010 1 1  91 GLU N    N  50.571 84.192 41.562 1.00 . A A .  91 GLU N    1 1 
       17 44011 1 1  91 GLU O    O  52.564 85.217 38.727 1.00 . A A .  91 GLU O    1 1 
       17 44012 1 1  91 GLU OE1  O  50.202 89.092 42.101 1.00 . A A .  91 GLU OE1  1 1 
       17 44013 1 1  91 GLU OE2  O  48.320 88.807 41.095 1.00 . A A .  91 GLU OE2  1 1 
       17 44014 1 1  92 ASP C    C  54.107 82.134 39.058 1.00 . A A .  92 ASP C    1 1 
       17 44015 1 1  92 ASP CA   C  54.278 83.452 39.837 1.00 . A A .  92 ASP CA   1 1 
       17 44016 1 1  92 ASP CB   C  55.288 83.257 40.977 1.00 . A A .  92 ASP CB   1 1 
       17 44017 1 1  92 ASP CG   C  56.378 84.330 40.898 1.00 . A A .  92 ASP CG   1 1 
       17 44018 1 1  92 ASP H    H  52.670 83.468 41.248 1.00 . A A .  92 ASP H    1 1 
       17 44019 1 1  92 ASP HA   H  54.630 84.221 39.165 1.00 . A A .  92 ASP HA   1 1 
       17 44020 1 1  92 ASP HB2  H  54.777 83.341 41.924 1.00 . A A .  92 ASP HB2  1 1 
       17 44021 1 1  92 ASP HB3  H  55.740 82.279 40.900 1.00 . A A .  92 ASP HB3  1 1 
       17 44022 1 1  92 ASP N    N  52.964 83.859 40.406 1.00 . A A .  92 ASP N    1 1 
       17 44023 1 1  92 ASP O    O  54.973 81.749 38.301 1.00 . A A .  92 ASP O    1 1 
       17 44024 1 1  92 ASP OD1  O  57.278 84.173 40.090 1.00 . A A .  92 ASP OD1  1 1 
       17 44025 1 1  92 ASP OD2  O  56.295 85.288 41.649 1.00 . A A .  92 ASP OD2  1 1 
       17 44026 1 1  93 ILE C    C  52.153 80.467 37.139 1.00 . A A .  93 ILE C    1 1 
       17 44027 1 1  93 ILE CA   C  52.780 80.159 38.500 1.00 . A A .  93 ILE CA   1 1 
       17 44028 1 1  93 ILE CB   C  51.860 79.233 39.334 1.00 . A A .  93 ILE CB   1 1 
       17 44029 1 1  93 ILE CD1  C  53.846 77.833 40.005 1.00 . A A .  93 ILE CD1  1 1 
       17 44030 1 1  93 ILE CG1  C  52.654 78.651 40.512 1.00 . A A .  93 ILE CG1  1 1 
       17 44031 1 1  93 ILE CG2  C  51.303 78.069 38.483 1.00 . A A .  93 ILE CG2  1 1 
       17 44032 1 1  93 ILE H    H  52.309 81.767 39.844 1.00 . A A .  93 ILE H    1 1 
       17 44033 1 1  93 ILE HA   H  53.733 79.674 38.347 1.00 . A A .  93 ILE HA   1 1 
       17 44034 1 1  93 ILE HB   H  51.034 79.814 39.718 1.00 . A A .  93 ILE HB   1 1 
       17 44035 1 1  93 ILE HD11 H  53.790 77.737 38.932 1.00 . A A .  93 ILE HD11 1 1 
       17 44036 1 1  93 ILE HD12 H  54.765 78.333 40.275 1.00 . A A .  93 ILE HD12 1 1 
       17 44037 1 1  93 ILE HD13 H  53.824 76.855 40.457 1.00 . A A .  93 ILE HD13 1 1 
       17 44038 1 1  93 ILE HG12 H  53.015 79.449 41.134 1.00 . A A .  93 ILE HG12 1 1 
       17 44039 1 1  93 ILE HG13 H  52.007 78.012 41.091 1.00 . A A .  93 ILE HG13 1 1 
       17 44040 1 1  93 ILE HG21 H  51.808 78.041 37.532 1.00 . A A .  93 ILE HG21 1 1 
       17 44041 1 1  93 ILE HG22 H  51.458 77.132 39.000 1.00 . A A .  93 ILE HG22 1 1 
       17 44042 1 1  93 ILE HG23 H  50.244 78.217 38.324 1.00 . A A .  93 ILE HG23 1 1 
       17 44043 1 1  93 ILE N    N  52.997 81.442 39.234 1.00 . A A .  93 ILE N    1 1 
       17 44044 1 1  93 ILE O    O  52.530 79.880 36.144 1.00 . A A .  93 ILE O    1 1 
       17 44045 1 1  94 HIS C    C  51.622 82.306 34.833 1.00 . A A .  94 HIS C    1 1 
       17 44046 1 1  94 HIS CA   C  50.569 81.672 35.760 1.00 . A A .  94 HIS CA   1 1 
       17 44047 1 1  94 HIS CB   C  49.348 82.600 35.951 1.00 . A A .  94 HIS CB   1 1 
       17 44048 1 1  94 HIS CD2  C  49.323 85.151 35.372 1.00 . A A .  94 HIS CD2  1 1 
       17 44049 1 1  94 HIS CE1  C  50.960 85.775 36.609 1.00 . A A .  94 HIS CE1  1 1 
       17 44050 1 1  94 HIS CG   C  49.758 84.043 36.040 1.00 . A A .  94 HIS CG   1 1 
       17 44051 1 1  94 HIS H    H  50.897 81.825 37.900 1.00 . A A .  94 HIS H    1 1 
       17 44052 1 1  94 HIS HA   H  50.236 80.744 35.315 1.00 . A A .  94 HIS HA   1 1 
       17 44053 1 1  94 HIS HB2  H  48.689 82.476 35.106 1.00 . A A .  94 HIS HB2  1 1 
       17 44054 1 1  94 HIS HB3  H  48.828 82.323 36.854 1.00 . A A .  94 HIS HB3  1 1 
       17 44055 1 1  94 HIS HD1  H  51.295 83.916 37.470 1.00 . A A .  94 HIS HD1  1 1 
       17 44056 1 1  94 HIS HD2  H  48.516 85.168 34.679 1.00 . A A .  94 HIS HD2  1 1 
       17 44057 1 1  94 HIS HE1  H  51.734 86.356 37.043 1.00 . A A .  94 HIS HE1  1 1 
       17 44058 1 1  94 HIS N    N  51.198 81.364 37.082 1.00 . A A .  94 HIS N    1 1 
       17 44059 1 1  94 HIS ND1  N  50.795 84.464 36.834 1.00 . A A .  94 HIS ND1  1 1 
       17 44060 1 1  94 HIS NE2  N  50.084 86.247 35.730 1.00 . A A .  94 HIS NE2  1 1 
       17 44061 1 1  94 HIS O    O  51.567 82.165 33.626 1.00 . A A .  94 HIS O    1 1 
       17 44062 1 1  95 GLN C    C  54.794 82.621 34.398 1.00 . A A .  95 GLN C    1 1 
       17 44063 1 1  95 GLN CA   C  53.650 83.627 34.582 1.00 . A A .  95 GLN CA   1 1 
       17 44064 1 1  95 GLN CB   C  54.142 84.891 35.285 1.00 . A A .  95 GLN CB   1 1 
       17 44065 1 1  95 GLN CD   C  54.041 86.760 33.628 1.00 . A A .  95 GLN CD   1 1 
       17 44066 1 1  95 GLN CG   C  53.325 86.092 34.803 1.00 . A A .  95 GLN CG   1 1 
       17 44067 1 1  95 GLN H    H  52.611 83.075 36.374 1.00 . A A .  95 GLN H    1 1 
       17 44068 1 1  95 GLN HA   H  53.241 83.886 33.610 1.00 . A A .  95 GLN HA   1 1 
       17 44069 1 1  95 GLN HB2  H  54.012 84.780 36.351 1.00 . A A .  95 GLN HB2  1 1 
       17 44070 1 1  95 GLN HB3  H  55.182 85.048 35.057 1.00 . A A .  95 GLN HB3  1 1 
       17 44071 1 1  95 GLN HE21 H  55.741 87.010 34.623 1.00 . A A .  95 GLN HE21 1 1 
       17 44072 1 1  95 GLN HE22 H  55.747 87.577 33.023 1.00 . A A .  95 GLN HE22 1 1 
       17 44073 1 1  95 GLN HG2  H  52.349 85.760 34.485 1.00 . A A .  95 GLN HG2  1 1 
       17 44074 1 1  95 GLN HG3  H  53.220 86.801 35.611 1.00 . A A .  95 GLN HG3  1 1 
       17 44075 1 1  95 GLN N    N  52.583 82.991 35.401 1.00 . A A .  95 GLN N    1 1 
       17 44076 1 1  95 GLN NE2  N  55.279 87.148 33.769 1.00 . A A .  95 GLN NE2  1 1 
       17 44077 1 1  95 GLN O    O  55.542 82.688 33.440 1.00 . A A .  95 GLN O    1 1 
       17 44078 1 1  95 GLN OE1  O  53.469 86.931 32.570 1.00 . A A .  95 GLN OE1  1 1 
       17 44079 1 1  96 TYR C    C  55.346 79.503 34.191 1.00 . A A .  96 TYR C    1 1 
       17 44080 1 1  96 TYR CA   C  55.938 80.597 35.103 1.00 . A A .  96 TYR CA   1 1 
       17 44081 1 1  96 TYR CB   C  56.299 79.985 36.464 1.00 . A A .  96 TYR CB   1 1 
       17 44082 1 1  96 TYR CD1  C  57.377 82.200 37.097 1.00 . A A .  96 TYR CD1  1 1 
       17 44083 1 1  96 TYR CD2  C  58.403 80.133 37.845 1.00 . A A .  96 TYR CD2  1 1 
       17 44084 1 1  96 TYR CE1  C  58.384 82.930 37.740 1.00 . A A .  96 TYR CE1  1 1 
       17 44085 1 1  96 TYR CE2  C  59.409 80.865 38.486 1.00 . A A .  96 TYR CE2  1 1 
       17 44086 1 1  96 TYR CG   C  57.386 80.795 37.148 1.00 . A A .  96 TYR CG   1 1 
       17 44087 1 1  96 TYR CZ   C  59.399 82.263 38.434 1.00 . A A .  96 TYR CZ   1 1 
       17 44088 1 1  96 TYR H    H  54.266 81.588 36.018 1.00 . A A .  96 TYR H    1 1 
       17 44089 1 1  96 TYR HA   H  56.820 81.022 34.641 1.00 . A A .  96 TYR HA   1 1 
       17 44090 1 1  96 TYR HB2  H  55.420 79.963 37.089 1.00 . A A .  96 TYR HB2  1 1 
       17 44091 1 1  96 TYR HB3  H  56.651 78.976 36.314 1.00 . A A .  96 TYR HB3  1 1 
       17 44092 1 1  96 TYR HD1  H  56.595 82.716 36.562 1.00 . A A .  96 TYR HD1  1 1 
       17 44093 1 1  96 TYR HD2  H  58.413 79.053 37.886 1.00 . A A .  96 TYR HD2  1 1 
       17 44094 1 1  96 TYR HE1  H  58.375 84.010 37.701 1.00 . A A .  96 TYR HE1  1 1 
       17 44095 1 1  96 TYR HE2  H  60.192 80.351 39.023 1.00 . A A .  96 TYR HE2  1 1 
       17 44096 1 1  96 TYR HH   H  61.062 83.200 38.413 1.00 . A A .  96 TYR HH   1 1 
       17 44097 1 1  96 TYR N    N  54.900 81.652 35.276 1.00 . A A .  96 TYR N    1 1 
       17 44098 1 1  96 TYR O    O  56.040 78.606 33.756 1.00 . A A .  96 TYR O    1 1 
       17 44099 1 1  96 TYR OH   O  60.392 82.984 39.065 1.00 . A A .  96 TYR OH   1 1 
       17 44100 1 1  97 ARG C    C  53.089 79.238 31.648 1.00 . A A .  97 ARG C    1 1 
       17 44101 1 1  97 ARG CA   C  53.408 78.586 33.007 1.00 . A A .  97 ARG CA   1 1 
       17 44102 1 1  97 ARG CB   C  52.115 78.102 33.679 1.00 . A A .  97 ARG CB   1 1 
       17 44103 1 1  97 ARG CD   C  50.174 77.738 32.133 1.00 . A A .  97 ARG CD   1 1 
       17 44104 1 1  97 ARG CG   C  51.395 77.081 32.784 1.00 . A A .  97 ARG CG   1 1 
       17 44105 1 1  97 ARG CZ   C  49.048 77.578 29.958 1.00 . A A .  97 ARG CZ   1 1 
       17 44106 1 1  97 ARG H    H  53.525 80.321 34.241 1.00 . A A .  97 ARG H    1 1 
       17 44107 1 1  97 ARG HA   H  54.073 77.753 32.860 1.00 . A A .  97 ARG HA   1 1 
       17 44108 1 1  97 ARG HB2  H  52.357 77.638 34.623 1.00 . A A .  97 ARG HB2  1 1 
       17 44109 1 1  97 ARG HB3  H  51.466 78.948 33.855 1.00 . A A .  97 ARG HB3  1 1 
       17 44110 1 1  97 ARG HD2  H  49.331 77.676 32.805 1.00 . A A .  97 ARG HD2  1 1 
       17 44111 1 1  97 ARG HD3  H  50.394 78.776 31.925 1.00 . A A .  97 ARG HD3  1 1 
       17 44112 1 1  97 ARG HE   H  50.222 76.145 30.688 1.00 . A A .  97 ARG HE   1 1 
       17 44113 1 1  97 ARG HG2  H  52.069 76.740 32.013 1.00 . A A .  97 ARG HG2  1 1 
       17 44114 1 1  97 ARG HG3  H  51.076 76.240 33.382 1.00 . A A .  97 ARG HG3  1 1 
       17 44115 1 1  97 ARG HH11 H  48.687 79.276 30.979 1.00 . A A .  97 ARG HH11 1 1 
       17 44116 1 1  97 ARG HH12 H  47.910 79.149 29.440 1.00 . A A .  97 ARG HH12 1 1 
       17 44117 1 1  97 ARG HH21 H  49.196 76.024 28.705 1.00 . A A .  97 ARG HH21 1 1 
       17 44118 1 1  97 ARG HH22 H  48.194 77.330 28.164 1.00 . A A .  97 ARG HH22 1 1 
       17 44119 1 1  97 ARG N    N  54.061 79.586 33.891 1.00 . A A .  97 ARG N    1 1 
       17 44120 1 1  97 ARG NE   N  49.841 77.033 30.858 1.00 . A A .  97 ARG NE   1 1 
       17 44121 1 1  97 ARG NH1  N  48.506 78.761 30.142 1.00 . A A .  97 ARG NH1  1 1 
       17 44122 1 1  97 ARG NH2  N  48.792 76.926 28.856 1.00 . A A .  97 ARG NH2  1 1 
       17 44123 1 1  97 ARG O    O  52.423 78.653 30.815 1.00 . A A .  97 ARG O    1 1 
       17 44124 1 1  98 GLU C    C  54.684 81.072 29.337 1.00 . A A .  98 GLU C    1 1 
       17 44125 1 1  98 GLU CA   C  53.360 81.088 30.089 1.00 . A A .  98 GLU CA   1 1 
       17 44126 1 1  98 GLU CB   C  52.813 82.524 30.260 1.00 . A A .  98 GLU CB   1 1 
       17 44127 1 1  98 GLU CD   C  54.895 83.864 30.637 1.00 . A A .  98 GLU CD   1 1 
       17 44128 1 1  98 GLU CG   C  53.617 83.323 31.280 1.00 . A A .  98 GLU CG   1 1 
       17 44129 1 1  98 GLU H    H  54.161 80.862 32.053 1.00 . A A .  98 GLU H    1 1 
       17 44130 1 1  98 GLU HA   H  52.658 80.503 29.548 1.00 . A A .  98 GLU HA   1 1 
       17 44131 1 1  98 GLU HB2  H  52.849 83.033 29.312 1.00 . A A .  98 GLU HB2  1 1 
       17 44132 1 1  98 GLU HB3  H  51.791 82.474 30.599 1.00 . A A .  98 GLU HB3  1 1 
       17 44133 1 1  98 GLU HG2  H  53.018 84.151 31.632 1.00 . A A .  98 GLU HG2  1 1 
       17 44134 1 1  98 GLU HG3  H  53.860 82.694 32.111 1.00 . A A .  98 GLU HG3  1 1 
       17 44135 1 1  98 GLU N    N  53.595 80.428 31.399 1.00 . A A .  98 GLU N    1 1 
       17 44136 1 1  98 GLU O    O  54.743 80.860 28.141 1.00 . A A .  98 GLU O    1 1 
       17 44137 1 1  98 GLU OE1  O  54.858 84.165 29.455 1.00 . A A .  98 GLU OE1  1 1 
       17 44138 1 1  98 GLU OE2  O  55.888 83.971 31.337 1.00 . A A .  98 GLU OE2  1 1 
       17 44139 1 1  99 GLN C    C  57.385 79.761 29.042 1.00 . A A .  99 GLN C    1 1 
       17 44140 1 1  99 GLN CA   C  57.093 81.193 29.488 1.00 . A A .  99 GLN CA   1 1 
       17 44141 1 1  99 GLN CB   C  58.078 81.617 30.570 1.00 . A A .  99 GLN CB   1 1 
       17 44142 1 1  99 GLN CD   C  60.474 82.130 31.059 1.00 . A A .  99 GLN CD   1 1 
       17 44143 1 1  99 GLN CG   C  59.445 81.907 29.949 1.00 . A A .  99 GLN CG   1 1 
       17 44144 1 1  99 GLN H    H  55.653 81.379 31.010 1.00 . A A .  99 GLN H    1 1 
       17 44145 1 1  99 GLN HA   H  57.153 81.853 28.644 1.00 . A A .  99 GLN HA   1 1 
       17 44146 1 1  99 GLN HB2  H  57.704 82.506 31.059 1.00 . A A .  99 GLN HB2  1 1 
       17 44147 1 1  99 GLN HB3  H  58.166 80.821 31.298 1.00 . A A .  99 GLN HB3  1 1 
       17 44148 1 1  99 GLN HE21 H  60.916 80.203 31.231 1.00 . A A .  99 GLN HE21 1 1 
       17 44149 1 1  99 GLN HE22 H  61.765 81.238 32.275 1.00 . A A .  99 GLN HE22 1 1 
       17 44150 1 1  99 GLN HG2  H  59.749 81.068 29.342 1.00 . A A .  99 GLN HG2  1 1 
       17 44151 1 1  99 GLN HG3  H  59.378 82.793 29.335 1.00 . A A .  99 GLN HG3  1 1 
       17 44152 1 1  99 GLN N    N  55.745 81.242 30.063 1.00 . A A .  99 GLN N    1 1 
       17 44153 1 1  99 GLN NE2  N  61.104 81.105 31.563 1.00 . A A .  99 GLN NE2  1 1 
       17 44154 1 1  99 GLN O    O  58.202 79.545 28.181 1.00 . A A .  99 GLN O    1 1 
       17 44155 1 1  99 GLN OE1  O  60.707 83.250 31.471 1.00 . A A .  99 GLN OE1  1 1 
       17 44156 1 1 100 ILE C    C  56.461 77.278 27.710 1.00 . A A . 100 ILE C    1 1 
       17 44157 1 1 100 ILE CA   C  56.928 77.369 29.154 1.00 . A A . 100 ILE CA   1 1 
       17 44158 1 1 100 ILE CB   C  56.114 76.396 30.011 1.00 . A A . 100 ILE CB   1 1 
       17 44159 1 1 100 ILE CD1  C  55.481 75.740 32.335 1.00 . A A . 100 ILE CD1  1 1 
       17 44160 1 1 100 ILE CG1  C  56.403 76.628 31.496 1.00 . A A . 100 ILE CG1  1 1 
       17 44161 1 1 100 ILE CG2  C  56.491 74.960 29.642 1.00 . A A . 100 ILE CG2  1 1 
       17 44162 1 1 100 ILE H    H  56.025 78.972 30.277 1.00 . A A . 100 ILE H    1 1 
       17 44163 1 1 100 ILE HA   H  57.977 77.131 29.206 1.00 . A A . 100 ILE HA   1 1 
       17 44164 1 1 100 ILE HB   H  55.061 76.549 29.820 1.00 . A A . 100 ILE HB   1 1 
       17 44165 1 1 100 ILE HD11 H  55.642 74.705 32.074 1.00 . A A . 100 ILE HD11 1 1 
       17 44166 1 1 100 ILE HD12 H  55.695 75.885 33.385 1.00 . A A . 100 ILE HD12 1 1 
       17 44167 1 1 100 ILE HD13 H  54.452 75.998 32.138 1.00 . A A . 100 ILE HD13 1 1 
       17 44168 1 1 100 ILE HG12 H  57.431 76.379 31.706 1.00 . A A . 100 ILE HG12 1 1 
       17 44169 1 1 100 ILE HG13 H  56.226 77.665 31.740 1.00 . A A . 100 ILE HG13 1 1 
       17 44170 1 1 100 ILE HG21 H  57.551 74.819 29.783 1.00 . A A . 100 ILE HG21 1 1 
       17 44171 1 1 100 ILE HG22 H  55.948 74.273 30.274 1.00 . A A . 100 ILE HG22 1 1 
       17 44172 1 1 100 ILE HG23 H  56.236 74.776 28.609 1.00 . A A . 100 ILE HG23 1 1 
       17 44173 1 1 100 ILE N    N  56.701 78.779 29.597 1.00 . A A . 100 ILE N    1 1 
       17 44174 1 1 100 ILE O    O  57.089 76.666 26.868 1.00 . A A . 100 ILE O    1 1 
       17 44175 1 1 101 LYS C    C  55.859 78.686 25.159 1.00 . A A . 101 LYS C    1 1 
       17 44176 1 1 101 LYS CA   C  54.842 77.959 26.042 1.00 . A A . 101 LYS CA   1 1 
       17 44177 1 1 101 LYS CB   C  53.505 78.704 26.016 1.00 . A A . 101 LYS CB   1 1 
       17 44178 1 1 101 LYS CD   C  51.272 78.435 27.110 1.00 . A A . 101 LYS CD   1 1 
       17 44179 1 1 101 LYS CE   C  50.629 79.522 26.246 1.00 . A A . 101 LYS CE   1 1 
       17 44180 1 1 101 LYS CG   C  52.367 77.724 26.312 1.00 . A A . 101 LYS CG   1 1 
       17 44181 1 1 101 LYS H    H  54.916 78.433 28.126 1.00 . A A . 101 LYS H    1 1 
       17 44182 1 1 101 LYS HA   H  54.707 76.952 25.694 1.00 . A A . 101 LYS HA   1 1 
       17 44183 1 1 101 LYS HB2  H  53.512 79.482 26.765 1.00 . A A . 101 LYS HB2  1 1 
       17 44184 1 1 101 LYS HB3  H  53.357 79.143 25.039 1.00 . A A . 101 LYS HB3  1 1 
       17 44185 1 1 101 LYS HD2  H  50.519 77.719 27.403 1.00 . A A . 101 LYS HD2  1 1 
       17 44186 1 1 101 LYS HD3  H  51.705 78.884 27.993 1.00 . A A . 101 LYS HD3  1 1 
       17 44187 1 1 101 LYS HE2  H  50.797 79.302 25.202 1.00 . A A . 101 LYS HE2  1 1 
       17 44188 1 1 101 LYS HE3  H  49.568 79.555 26.440 1.00 . A A . 101 LYS HE3  1 1 
       17 44189 1 1 101 LYS HG2  H  51.956 77.361 25.383 1.00 . A A . 101 LYS HG2  1 1 
       17 44190 1 1 101 LYS HG3  H  52.749 76.892 26.886 1.00 . A A . 101 LYS HG3  1 1 
       17 44191 1 1 101 LYS HZ1  H  51.295 80.945 27.613 1.00 . A A . 101 LYS HZ1  1 1 
       17 44192 1 1 101 LYS HZ2  H  52.190 80.898 26.170 1.00 . A A . 101 LYS HZ2  1 1 
       17 44193 1 1 101 LYS HZ3  H  50.648 81.603 26.187 1.00 . A A . 101 LYS HZ3  1 1 
       17 44194 1 1 101 LYS N    N  55.369 77.932 27.426 1.00 . A A . 101 LYS N    1 1 
       17 44195 1 1 101 LYS NZ   N  51.236 80.842 26.578 1.00 . A A . 101 LYS NZ   1 1 
       17 44196 1 1 101 LYS O    O  55.974 78.424 23.983 1.00 . A A . 101 LYS O    1 1 
       17 44197 1 1 102 ARG C    C  58.735 79.409 24.519 1.00 . A A . 102 ARG C    1 1 
       17 44198 1 1 102 ARG CA   C  57.631 80.354 24.983 1.00 . A A . 102 ARG CA   1 1 
       17 44199 1 1 102 ARG CB   C  58.245 81.363 25.950 1.00 . A A . 102 ARG CB   1 1 
       17 44200 1 1 102 ARG CD   C  59.571 83.412 26.191 1.00 . A A . 102 ARG CD   1 1 
       17 44201 1 1 102 ARG CG   C  58.698 82.619 25.226 1.00 . A A . 102 ARG CG   1 1 
       17 44202 1 1 102 ARG CZ   C  60.916 85.465 26.073 1.00 . A A . 102 ARG CZ   1 1 
       17 44203 1 1 102 ARG H    H  56.485 79.791 26.694 1.00 . A A . 102 ARG H    1 1 
       17 44204 1 1 102 ARG HA   H  57.191 80.852 24.151 1.00 . A A . 102 ARG HA   1 1 
       17 44205 1 1 102 ARG HB2  H  57.516 81.624 26.697 1.00 . A A . 102 ARG HB2  1 1 
       17 44206 1 1 102 ARG HB3  H  59.102 80.914 26.438 1.00 . A A . 102 ARG HB3  1 1 
       17 44207 1 1 102 ARG HD2  H  59.019 83.584 27.106 1.00 . A A . 102 ARG HD2  1 1 
       17 44208 1 1 102 ARG HD3  H  60.461 82.841 26.414 1.00 . A A . 102 ARG HD3  1 1 
       17 44209 1 1 102 ARG HE   H  59.465 85.034 24.780 1.00 . A A . 102 ARG HE   1 1 
       17 44210 1 1 102 ARG HG2  H  59.271 82.354 24.352 1.00 . A A . 102 ARG HG2  1 1 
       17 44211 1 1 102 ARG HG3  H  57.836 83.206 24.938 1.00 . A A . 102 ARG HG3  1 1 
       17 44212 1 1 102 ARG HH11 H  61.387 84.224 27.587 1.00 . A A . 102 ARG HH11 1 1 
       17 44213 1 1 102 ARG HH12 H  62.324 85.674 27.489 1.00 . A A . 102 ARG HH12 1 1 
       17 44214 1 1 102 ARG HH21 H  60.701 86.899 24.693 1.00 . A A . 102 ARG HH21 1 1 
       17 44215 1 1 102 ARG HH22 H  61.941 87.173 25.870 1.00 . A A . 102 ARG HH22 1 1 
       17 44216 1 1 102 ARG N    N  56.602 79.598 25.738 1.00 . A A . 102 ARG N    1 1 
       17 44217 1 1 102 ARG NE   N  59.948 84.722 25.573 1.00 . A A . 102 ARG NE   1 1 
       17 44218 1 1 102 ARG NH1  N  61.594 85.089 27.133 1.00 . A A . 102 ARG NH1  1 1 
       17 44219 1 1 102 ARG NH2  N  61.209 86.601 25.500 1.00 . A A . 102 ARG NH2  1 1 
       17 44220 1 1 102 ARG O    O  59.022 79.267 23.348 1.00 . A A . 102 ARG O    1 1 
       17 44221 1 1 103 VAL C    C  60.053 76.770 24.231 1.00 . A A . 103 VAL C    1 1 
       17 44222 1 1 103 VAL CA   C  60.485 77.866 25.209 1.00 . A A . 103 VAL CA   1 1 
       17 44223 1 1 103 VAL CB   C  60.913 77.245 26.542 1.00 . A A . 103 VAL CB   1 1 
       17 44224 1 1 103 VAL CG1  C  62.197 76.486 26.340 1.00 . A A . 103 VAL CG1  1 1 
       17 44225 1 1 103 VAL CG2  C  61.160 78.337 27.583 1.00 . A A . 103 VAL CG2  1 1 
       17 44226 1 1 103 VAL H    H  59.102 78.965 26.380 1.00 . A A . 103 VAL H    1 1 
       17 44227 1 1 103 VAL HA   H  61.312 78.416 24.792 1.00 . A A . 103 VAL HA   1 1 
       17 44228 1 1 103 VAL HB   H  60.146 76.573 26.896 1.00 . A A . 103 VAL HB   1 1 
       17 44229 1 1 103 VAL HG11 H  62.875 77.091 25.761 1.00 . A A . 103 VAL HG11 1 1 
       17 44230 1 1 103 VAL HG12 H  62.632 76.271 27.303 1.00 . A A . 103 VAL HG12 1 1 
       17 44231 1 1 103 VAL HG13 H  61.985 75.571 25.820 1.00 . A A . 103 VAL HG13 1 1 
       17 44232 1 1 103 VAL HG21 H  61.425 79.254 27.082 1.00 . A A . 103 VAL HG21 1 1 
       17 44233 1 1 103 VAL HG22 H  60.265 78.486 28.165 1.00 . A A . 103 VAL HG22 1 1 
       17 44234 1 1 103 VAL HG23 H  61.968 78.038 28.235 1.00 . A A . 103 VAL HG23 1 1 
       17 44235 1 1 103 VAL N    N  59.363 78.795 25.469 1.00 . A A . 103 VAL N    1 1 
       17 44236 1 1 103 VAL O    O  60.505 76.724 23.102 1.00 . A A . 103 VAL O    1 1 
       17 44237 1 1 104 LYS C    C  57.914 75.430 22.572 1.00 . A A . 104 LYS C    1 1 
       17 44238 1 1 104 LYS CA   C  58.696 74.817 23.744 1.00 . A A . 104 LYS CA   1 1 
       17 44239 1 1 104 LYS CB   C  57.782 73.867 24.523 1.00 . A A . 104 LYS CB   1 1 
       17 44240 1 1 104 LYS CD   C  59.165 71.934 25.307 1.00 . A A . 104 LYS CD   1 1 
       17 44241 1 1 104 LYS CE   C  58.263 70.793 25.782 1.00 . A A . 104 LYS CE   1 1 
       17 44242 1 1 104 LYS CG   C  58.549 73.278 25.709 1.00 . A A . 104 LYS CG   1 1 
       17 44243 1 1 104 LYS H    H  58.815 75.966 25.561 1.00 . A A . 104 LYS H    1 1 
       17 44244 1 1 104 LYS HA   H  59.544 74.267 23.363 1.00 . A A . 104 LYS HA   1 1 
       17 44245 1 1 104 LYS HB2  H  56.924 74.412 24.888 1.00 . A A . 104 LYS HB2  1 1 
       17 44246 1 1 104 LYS HB3  H  57.454 73.070 23.873 1.00 . A A . 104 LYS HB3  1 1 
       17 44247 1 1 104 LYS HD2  H  59.265 71.889 24.232 1.00 . A A . 104 LYS HD2  1 1 
       17 44248 1 1 104 LYS HD3  H  60.140 71.836 25.763 1.00 . A A . 104 LYS HD3  1 1 
       17 44249 1 1 104 LYS HE2  H  58.035 70.926 26.829 1.00 . A A . 104 LYS HE2  1 1 
       17 44250 1 1 104 LYS HE3  H  57.347 70.797 25.210 1.00 . A A . 104 LYS HE3  1 1 
       17 44251 1 1 104 LYS HG2  H  59.335 73.958 26.003 1.00 . A A . 104 LYS HG2  1 1 
       17 44252 1 1 104 LYS HG3  H  57.871 73.132 26.538 1.00 . A A . 104 LYS HG3  1 1 
       17 44253 1 1 104 LYS HZ1  H  59.387 69.466 24.637 1.00 . A A . 104 LYS HZ1  1 1 
       17 44254 1 1 104 LYS HZ2  H  59.714 69.393 26.300 1.00 . A A . 104 LYS HZ2  1 1 
       17 44255 1 1 104 LYS HZ3  H  58.283 68.713 25.687 1.00 . A A . 104 LYS HZ3  1 1 
       17 44256 1 1 104 LYS N    N  59.173 75.899 24.651 1.00 . A A . 104 LYS N    1 1 
       17 44257 1 1 104 LYS NZ   N  58.965 69.493 25.587 1.00 . A A . 104 LYS NZ   1 1 
       17 44258 1 1 104 LYS O    O  57.659 74.773 21.581 1.00 . A A . 104 LYS O    1 1 
       17 44259 1 1 105 ASP C    C  55.450 76.569 21.356 1.00 . A A . 105 ASP C    1 1 
       17 44260 1 1 105 ASP CA   C  56.752 77.339 21.579 1.00 . A A . 105 ASP CA   1 1 
       17 44261 1 1 105 ASP CB   C  57.581 77.336 20.293 1.00 . A A . 105 ASP CB   1 1 
       17 44262 1 1 105 ASP CG   C  57.298 78.612 19.497 1.00 . A A . 105 ASP CG   1 1 
       17 44263 1 1 105 ASP H    H  57.732 77.192 23.486 1.00 . A A . 105 ASP H    1 1 
       17 44264 1 1 105 ASP HA   H  56.524 78.358 21.864 1.00 . A A . 105 ASP HA   1 1 
       17 44265 1 1 105 ASP HB2  H  58.631 77.296 20.542 1.00 . A A . 105 ASP HB2  1 1 
       17 44266 1 1 105 ASP HB3  H  57.318 76.474 19.698 1.00 . A A . 105 ASP HB3  1 1 
       17 44267 1 1 105 ASP N    N  57.523 76.684 22.679 1.00 . A A . 105 ASP N    1 1 
       17 44268 1 1 105 ASP O    O  55.015 76.369 20.238 1.00 . A A . 105 ASP O    1 1 
       17 44269 1 1 105 ASP OD1  O  56.133 78.920 19.305 1.00 . A A . 105 ASP OD1  1 1 
       17 44270 1 1 105 ASP OD2  O  58.250 79.259 19.094 1.00 . A A . 105 ASP OD2  1 1 
       17 44271 1 1 106 SER C    C  52.854 75.330 23.665 1.00 . A A . 106 SER C    1 1 
       17 44272 1 1 106 SER CA   C  53.560 75.364 22.308 1.00 . A A . 106 SER CA   1 1 
       17 44273 1 1 106 SER CB   C  53.868 73.932 21.869 1.00 . A A . 106 SER CB   1 1 
       17 44274 1 1 106 SER H    H  55.219 76.317 23.305 1.00 . A A . 106 SER H    1 1 
       17 44275 1 1 106 SER HA   H  52.917 75.834 21.579 1.00 . A A . 106 SER HA   1 1 
       17 44276 1 1 106 SER HB2  H  54.336 73.399 22.687 1.00 . A A . 106 SER HB2  1 1 
       17 44277 1 1 106 SER HB3  H  52.954 73.433 21.597 1.00 . A A . 106 SER HB3  1 1 
       17 44278 1 1 106 SER HG   H  55.602 73.651 21.033 1.00 . A A . 106 SER HG   1 1 
       17 44279 1 1 106 SER N    N  54.834 76.136 22.423 1.00 . A A . 106 SER N    1 1 
       17 44280 1 1 106 SER O    O  53.484 75.367 24.704 1.00 . A A . 106 SER O    1 1 
       17 44281 1 1 106 SER OG   O  54.739 73.958 20.745 1.00 . A A . 106 SER OG   1 1 
       17 44282 1 1 107 ASP C    C  50.225 73.797 25.149 1.00 . A A . 107 ASP C    1 1 
       17 44283 1 1 107 ASP CA   C  50.786 75.206 24.942 1.00 . A A . 107 ASP CA   1 1 
       17 44284 1 1 107 ASP CB   C  49.636 76.217 24.892 1.00 . A A . 107 ASP CB   1 1 
       17 44285 1 1 107 ASP CG   C  48.788 75.966 23.644 1.00 . A A . 107 ASP CG   1 1 
       17 44286 1 1 107 ASP H    H  51.066 75.217 22.806 1.00 . A A . 107 ASP H    1 1 
       17 44287 1 1 107 ASP HA   H  51.447 75.454 25.759 1.00 . A A . 107 ASP HA   1 1 
       17 44288 1 1 107 ASP HB2  H  49.020 76.106 25.771 1.00 . A A . 107 ASP HB2  1 1 
       17 44289 1 1 107 ASP HB3  H  50.038 77.219 24.858 1.00 . A A . 107 ASP HB3  1 1 
       17 44290 1 1 107 ASP N    N  51.547 75.251 23.658 1.00 . A A . 107 ASP N    1 1 
       17 44291 1 1 107 ASP O    O  49.049 73.550 24.949 1.00 . A A . 107 ASP O    1 1 
       17 44292 1 1 107 ASP OD1  O  49.183 76.419 22.582 1.00 . A A . 107 ASP OD1  1 1 
       17 44293 1 1 107 ASP OD2  O  47.758 75.325 23.770 1.00 . A A . 107 ASP OD2  1 1 
       17 44294 1 1 108 ASP C    C  51.657 70.679 26.525 1.00 . A A . 108 ASP C    1 1 
       17 44295 1 1 108 ASP CA   C  50.582 71.473 25.773 1.00 . A A . 108 ASP CA   1 1 
       17 44296 1 1 108 ASP CB   C  50.295 70.810 24.421 1.00 . A A . 108 ASP CB   1 1 
       17 44297 1 1 108 ASP CG   C  51.524 70.935 23.518 1.00 . A A . 108 ASP CG   1 1 
       17 44298 1 1 108 ASP H    H  52.000 73.095 25.704 1.00 . A A . 108 ASP H    1 1 
       17 44299 1 1 108 ASP HA   H  49.676 71.493 26.362 1.00 . A A . 108 ASP HA   1 1 
       17 44300 1 1 108 ASP HB2  H  50.068 69.766 24.573 1.00 . A A . 108 ASP HB2  1 1 
       17 44301 1 1 108 ASP HB3  H  49.453 71.298 23.953 1.00 . A A . 108 ASP HB3  1 1 
       17 44302 1 1 108 ASP N    N  51.059 72.870 25.550 1.00 . A A . 108 ASP N    1 1 
       17 44303 1 1 108 ASP O    O  52.147 69.670 26.053 1.00 . A A . 108 ASP O    1 1 
       17 44304 1 1 108 ASP OD1  O  52.387 70.076 23.602 1.00 . A A . 108 ASP OD1  1 1 
       17 44305 1 1 108 ASP OD2  O  51.582 71.887 22.758 1.00 . A A . 108 ASP OD2  1 1 
       17 44306 1 1 109 VAL C    C  52.333 69.617 29.565 1.00 . A A . 109 VAL C    1 1 
       17 44307 1 1 109 VAL CA   C  53.064 70.430 28.494 1.00 . A A . 109 VAL CA   1 1 
       17 44308 1 1 109 VAL CB   C  53.948 71.458 29.251 1.00 . A A . 109 VAL CB   1 1 
       17 44309 1 1 109 VAL CG1  C  55.389 70.950 29.357 1.00 . A A . 109 VAL CG1  1 1 
       17 44310 1 1 109 VAL CG2  C  53.940 72.829 28.585 1.00 . A A . 109 VAL CG2  1 1 
       17 44311 1 1 109 VAL H    H  51.622 71.950 28.056 1.00 . A A . 109 VAL H    1 1 
       17 44312 1 1 109 VAL HA   H  53.669 69.788 27.872 1.00 . A A . 109 VAL HA   1 1 
       17 44313 1 1 109 VAL HB   H  53.549 71.572 30.246 1.00 . A A . 109 VAL HB   1 1 
       17 44314 1 1 109 VAL HG11 H  55.524 70.105 28.698 1.00 . A A . 109 VAL HG11 1 1 
       17 44315 1 1 109 VAL HG12 H  56.077 71.736 29.079 1.00 . A A . 109 VAL HG12 1 1 
       17 44316 1 1 109 VAL HG13 H  55.585 70.646 30.374 1.00 . A A . 109 VAL HG13 1 1 
       17 44317 1 1 109 VAL HG21 H  53.745 72.717 27.537 1.00 . A A . 109 VAL HG21 1 1 
       17 44318 1 1 109 VAL HG22 H  53.168 73.432 29.040 1.00 . A A . 109 VAL HG22 1 1 
       17 44319 1 1 109 VAL HG23 H  54.898 73.299 28.736 1.00 . A A . 109 VAL HG23 1 1 
       17 44320 1 1 109 VAL N    N  52.026 71.135 27.695 1.00 . A A . 109 VAL N    1 1 
       17 44321 1 1 109 VAL O    O  51.209 69.948 29.886 1.00 . A A . 109 VAL O    1 1 
       17 44322 1 1 110 PRO C    C  52.698 68.702 32.540 1.00 . A A . 110 PRO C    1 1 
       17 44323 1 1 110 PRO CA   C  52.403 67.890 31.263 1.00 . A A . 110 PRO CA   1 1 
       17 44324 1 1 110 PRO CB   C  53.168 66.558 31.280 1.00 . A A . 110 PRO CB   1 1 
       17 44325 1 1 110 PRO CD   C  54.315 68.134 29.735 1.00 . A A . 110 PRO CD   1 1 
       17 44326 1 1 110 PRO CG   C  54.376 66.715 30.318 1.00 . A A . 110 PRO CG   1 1 
       17 44327 1 1 110 PRO HA   H  51.346 67.732 31.124 1.00 . A A . 110 PRO HA   1 1 
       17 44328 1 1 110 PRO HB2  H  53.522 66.345 32.275 1.00 . A A . 110 PRO HB2  1 1 
       17 44329 1 1 110 PRO HB3  H  52.523 65.760 30.938 1.00 . A A . 110 PRO HB3  1 1 
       17 44330 1 1 110 PRO HD2  H  55.090 68.734 30.166 1.00 . A A . 110 PRO HD2  1 1 
       17 44331 1 1 110 PRO HD3  H  54.400 68.106 28.657 1.00 . A A . 110 PRO HD3  1 1 
       17 44332 1 1 110 PRO HG2  H  55.299 66.586 30.861 1.00 . A A . 110 PRO HG2  1 1 
       17 44333 1 1 110 PRO HG3  H  54.310 65.986 29.523 1.00 . A A . 110 PRO HG3  1 1 
       17 44334 1 1 110 PRO N    N  52.989 68.634 30.149 1.00 . A A . 110 PRO N    1 1 
       17 44335 1 1 110 PRO O    O  53.325 68.220 33.470 1.00 . A A . 110 PRO O    1 1 
       17 44336 1 1 111 MET C    C  51.577 70.423 34.869 1.00 . A A . 111 MET C    1 1 
       17 44337 1 1 111 MET CA   C  52.547 70.813 33.749 1.00 . A A . 111 MET CA   1 1 
       17 44338 1 1 111 MET CB   C  52.352 72.287 33.380 1.00 . A A . 111 MET CB   1 1 
       17 44339 1 1 111 MET CE   C  52.207 74.363 31.139 1.00 . A A . 111 MET CE   1 1 
       17 44340 1 1 111 MET CG   C  51.008 72.485 32.675 1.00 . A A . 111 MET CG   1 1 
       17 44341 1 1 111 MET H    H  51.804 70.319 31.818 1.00 . A A . 111 MET H    1 1 
       17 44342 1 1 111 MET HA   H  53.563 70.669 34.056 1.00 . A A . 111 MET HA   1 1 
       17 44343 1 1 111 MET HB2  H  52.370 72.881 34.281 1.00 . A A . 111 MET HB2  1 1 
       17 44344 1 1 111 MET HB3  H  53.157 72.600 32.732 1.00 . A A . 111 MET HB3  1 1 
       17 44345 1 1 111 MET HE1  H  52.027 74.751 32.131 1.00 . A A . 111 MET HE1  1 1 
       17 44346 1 1 111 MET HE2  H  53.260 74.163 31.020 1.00 . A A . 111 MET HE2  1 1 
       17 44347 1 1 111 MET HE3  H  51.894 75.087 30.398 1.00 . A A . 111 MET HE3  1 1 
       17 44348 1 1 111 MET HG2  H  50.407 71.595 32.781 1.00 . A A . 111 MET HG2  1 1 
       17 44349 1 1 111 MET HG3  H  50.499 73.318 33.126 1.00 . A A . 111 MET HG3  1 1 
       17 44350 1 1 111 MET N    N  52.280 69.950 32.571 1.00 . A A . 111 MET N    1 1 
       17 44351 1 1 111 MET O    O  50.590 69.754 34.625 1.00 . A A . 111 MET O    1 1 
       17 44352 1 1 111 MET SD   S  51.271 72.831 30.916 1.00 . A A . 111 MET SD   1 1 
       17 44353 1 1 112 VAL C    C  51.007 71.524 38.316 1.00 . A A . 112 VAL C    1 1 
       17 44354 1 1 112 VAL CA   C  50.914 70.471 37.210 1.00 . A A . 112 VAL CA   1 1 
       17 44355 1 1 112 VAL CB   C  51.294 69.105 37.798 1.00 . A A . 112 VAL CB   1 1 
       17 44356 1 1 112 VAL CG1  C  50.205 68.658 38.774 1.00 . A A . 112 VAL CG1  1 1 
       17 44357 1 1 112 VAL CG2  C  51.425 68.068 36.679 1.00 . A A . 112 VAL CG2  1 1 
       17 44358 1 1 112 VAL H    H  52.633 71.367 36.263 1.00 . A A . 112 VAL H    1 1 
       17 44359 1 1 112 VAL HA   H  49.900 70.431 36.839 1.00 . A A . 112 VAL HA   1 1 
       17 44360 1 1 112 VAL HB   H  52.232 69.189 38.328 1.00 . A A . 112 VAL HB   1 1 
       17 44361 1 1 112 VAL HG11 H  49.725 69.526 39.199 1.00 . A A . 112 VAL HG11 1 1 
       17 44362 1 1 112 VAL HG12 H  49.473 68.062 38.249 1.00 . A A . 112 VAL HG12 1 1 
       17 44363 1 1 112 VAL HG13 H  50.649 68.069 39.563 1.00 . A A . 112 VAL HG13 1 1 
       17 44364 1 1 112 VAL HG21 H  50.515 68.047 36.099 1.00 . A A . 112 VAL HG21 1 1 
       17 44365 1 1 112 VAL HG22 H  52.254 68.331 36.039 1.00 . A A . 112 VAL HG22 1 1 
       17 44366 1 1 112 VAL HG23 H  51.599 67.094 37.111 1.00 . A A . 112 VAL HG23 1 1 
       17 44367 1 1 112 VAL N    N  51.838 70.828 36.087 1.00 . A A . 112 VAL N    1 1 
       17 44368 1 1 112 VAL O    O  52.021 71.649 38.979 1.00 . A A . 112 VAL O    1 1 
       17 44369 1 1 113 LEU C    C  49.978 72.573 40.957 1.00 . A A . 113 LEU C    1 1 
       17 44370 1 1 113 LEU CA   C  49.964 73.293 39.615 1.00 . A A . 113 LEU CA   1 1 
       17 44371 1 1 113 LEU CB   C  48.724 74.193 39.481 1.00 . A A . 113 LEU CB   1 1 
       17 44372 1 1 113 LEU CD1  C  49.584 76.352 40.417 1.00 . A A . 113 LEU CD1  1 1 
       17 44373 1 1 113 LEU CD2  C  47.198 75.712 40.755 1.00 . A A . 113 LEU CD2  1 1 
       17 44374 1 1 113 LEU CG   C  48.631 75.183 40.654 1.00 . A A . 113 LEU CG   1 1 
       17 44375 1 1 113 LEU H    H  49.142 72.132 37.996 1.00 . A A . 113 LEU H    1 1 
       17 44376 1 1 113 LEU HA   H  50.860 73.887 39.533 1.00 . A A . 113 LEU HA   1 1 
       17 44377 1 1 113 LEU HB2  H  48.790 74.749 38.556 1.00 . A A . 113 LEU HB2  1 1 
       17 44378 1 1 113 LEU HB3  H  47.839 73.579 39.465 1.00 . A A . 113 LEU HB3  1 1 
       17 44379 1 1 113 LEU HD11 H  49.407 76.765 39.435 1.00 . A A . 113 LEU HD11 1 1 
       17 44380 1 1 113 LEU HD12 H  49.411 77.114 41.163 1.00 . A A . 113 LEU HD12 1 1 
       17 44381 1 1 113 LEU HD13 H  50.604 76.005 40.484 1.00 . A A . 113 LEU HD13 1 1 
       17 44382 1 1 113 LEU HD21 H  46.505 74.885 40.708 1.00 . A A . 113 LEU HD21 1 1 
       17 44383 1 1 113 LEU HD22 H  47.073 76.234 41.692 1.00 . A A . 113 LEU HD22 1 1 
       17 44384 1 1 113 LEU HD23 H  47.006 76.390 39.936 1.00 . A A . 113 LEU HD23 1 1 
       17 44385 1 1 113 LEU HG   H  48.895 74.686 41.575 1.00 . A A . 113 LEU HG   1 1 
       17 44386 1 1 113 LEU N    N  49.950 72.264 38.534 1.00 . A A . 113 LEU N    1 1 
       17 44387 1 1 113 LEU O    O  48.980 72.047 41.412 1.00 . A A . 113 LEU O    1 1 
       17 44388 1 1 114 VAL C    C  51.444 72.893 43.994 1.00 . A A . 114 VAL C    1 1 
       17 44389 1 1 114 VAL CA   C  51.257 71.857 42.881 1.00 . A A . 114 VAL CA   1 1 
       17 44390 1 1 114 VAL CB   C  52.476 70.938 42.812 1.00 . A A . 114 VAL CB   1 1 
       17 44391 1 1 114 VAL CG1  C  52.603 70.166 44.115 1.00 . A A . 114 VAL CG1  1 1 
       17 44392 1 1 114 VAL CG2  C  52.304 69.954 41.653 1.00 . A A . 114 VAL CG2  1 1 
       17 44393 1 1 114 VAL H    H  51.901 72.969 41.169 1.00 . A A . 114 VAL H    1 1 
       17 44394 1 1 114 VAL HA   H  50.373 71.269 43.078 1.00 . A A . 114 VAL HA   1 1 
       17 44395 1 1 114 VAL HB   H  53.366 71.530 42.655 1.00 . A A . 114 VAL HB   1 1 
       17 44396 1 1 114 VAL HG11 H  51.617 69.958 44.498 1.00 . A A . 114 VAL HG11 1 1 
       17 44397 1 1 114 VAL HG12 H  53.126 69.240 43.933 1.00 . A A . 114 VAL HG12 1 1 
       17 44398 1 1 114 VAL HG13 H  53.151 70.760 44.830 1.00 . A A . 114 VAL HG13 1 1 
       17 44399 1 1 114 VAL HG21 H  51.252 69.772 41.488 1.00 . A A . 114 VAL HG21 1 1 
       17 44400 1 1 114 VAL HG22 H  52.741 70.370 40.758 1.00 . A A . 114 VAL HG22 1 1 
       17 44401 1 1 114 VAL HG23 H  52.796 69.023 41.895 1.00 . A A . 114 VAL HG23 1 1 
       17 44402 1 1 114 VAL N    N  51.120 72.543 41.577 1.00 . A A . 114 VAL N    1 1 
       17 44403 1 1 114 VAL O    O  52.509 73.461 44.152 1.00 . A A . 114 VAL O    1 1 
       17 44404 1 1 115 GLY C    C  51.308 73.486 47.033 1.00 . A A . 115 GLY C    1 1 
       17 44405 1 1 115 GLY CA   C  50.529 74.122 45.880 1.00 . A A . 115 GLY CA   1 1 
       17 44406 1 1 115 GLY H    H  49.574 72.656 44.624 1.00 . A A . 115 GLY H    1 1 
       17 44407 1 1 115 GLY HA2  H  51.049 74.997 45.527 1.00 . A A . 115 GLY HA2  1 1 
       17 44408 1 1 115 GLY HA3  H  49.543 74.397 46.223 1.00 . A A . 115 GLY HA3  1 1 
       17 44409 1 1 115 GLY N    N  50.416 73.133 44.769 1.00 . A A . 115 GLY N    1 1 
       17 44410 1 1 115 GLY O    O  50.852 72.544 47.648 1.00 . A A . 115 GLY O    1 1 
       17 44411 1 1 116 ASN C    C  53.196 74.278 49.670 1.00 . A A . 116 ASN C    1 1 
       17 44412 1 1 116 ASN CA   C  53.303 73.399 48.420 1.00 . A A . 116 ASN CA   1 1 
       17 44413 1 1 116 ASN CB   C  54.767 73.336 47.963 1.00 . A A . 116 ASN CB   1 1 
       17 44414 1 1 116 ASN CG   C  55.567 72.428 48.899 1.00 . A A . 116 ASN CG   1 1 
       17 44415 1 1 116 ASN H    H  52.837 74.739 46.803 1.00 . A A . 116 ASN H    1 1 
       17 44416 1 1 116 ASN HA   H  52.953 72.405 48.642 1.00 . A A . 116 ASN HA   1 1 
       17 44417 1 1 116 ASN HB2  H  54.812 72.943 46.958 1.00 . A A . 116 ASN HB2  1 1 
       17 44418 1 1 116 ASN HB3  H  55.189 74.330 47.979 1.00 . A A . 116 ASN HB3  1 1 
       17 44419 1 1 116 ASN HD21 H  55.229 70.786 47.834 1.00 . A A . 116 ASN HD21 1 1 
       17 44420 1 1 116 ASN HD22 H  56.175 70.566 49.226 1.00 . A A . 116 ASN HD22 1 1 
       17 44421 1 1 116 ASN N    N  52.485 73.984 47.318 1.00 . A A . 116 ASN N    1 1 
       17 44422 1 1 116 ASN ND2  N  55.665 71.154 48.630 1.00 . A A . 116 ASN ND2  1 1 
       17 44423 1 1 116 ASN O    O  52.698 75.383 49.621 1.00 . A A . 116 ASN O    1 1 
       17 44424 1 1 116 ASN OD1  O  56.112 72.883 49.885 1.00 . A A . 116 ASN OD1  1 1 
       17 44425 1 1 117 LYS C    C  52.182 74.667 52.589 1.00 . A A . 117 LYS C    1 1 
       17 44426 1 1 117 LYS CA   C  53.620 74.584 52.068 1.00 . A A . 117 LYS CA   1 1 
       17 44427 1 1 117 LYS CB   C  54.172 76.002 51.835 1.00 . A A . 117 LYS CB   1 1 
       17 44428 1 1 117 LYS CD   C  55.160 77.934 53.075 1.00 . A A . 117 LYS CD   1 1 
       17 44429 1 1 117 LYS CE   C  56.301 78.421 52.179 1.00 . A A . 117 LYS CE   1 1 
       17 44430 1 1 117 LYS CG   C  55.071 76.408 53.005 1.00 . A A . 117 LYS CG   1 1 
       17 44431 1 1 117 LYS H    H  54.059 72.890 50.801 1.00 . A A . 117 LYS H    1 1 
       17 44432 1 1 117 LYS HA   H  54.230 74.087 52.808 1.00 . A A . 117 LYS HA   1 1 
       17 44433 1 1 117 LYS HB2  H  54.746 76.018 50.921 1.00 . A A . 117 LYS HB2  1 1 
       17 44434 1 1 117 LYS HB3  H  53.351 76.700 51.753 1.00 . A A . 117 LYS HB3  1 1 
       17 44435 1 1 117 LYS HD2  H  54.230 78.364 52.736 1.00 . A A . 117 LYS HD2  1 1 
       17 44436 1 1 117 LYS HD3  H  55.348 78.238 54.095 1.00 . A A . 117 LYS HD3  1 1 
       17 44437 1 1 117 LYS HE2  H  56.494 77.687 51.410 1.00 . A A . 117 LYS HE2  1 1 
       17 44438 1 1 117 LYS HE3  H  56.023 79.358 51.718 1.00 . A A . 117 LYS HE3  1 1 
       17 44439 1 1 117 LYS HG2  H  54.656 76.031 53.928 1.00 . A A . 117 LYS HG2  1 1 
       17 44440 1 1 117 LYS HG3  H  56.060 75.996 52.859 1.00 . A A . 117 LYS HG3  1 1 
       17 44441 1 1 117 LYS HZ1  H  57.555 77.913 53.762 1.00 . A A . 117 LYS HZ1  1 1 
       17 44442 1 1 117 LYS HZ2  H  58.371 78.501 52.396 1.00 . A A . 117 LYS HZ2  1 1 
       17 44443 1 1 117 LYS HZ3  H  57.526 79.573 53.406 1.00 . A A . 117 LYS HZ3  1 1 
       17 44444 1 1 117 LYS N    N  53.667 73.789 50.793 1.00 . A A . 117 LYS N    1 1 
       17 44445 1 1 117 LYS NZ   N  57.531 78.616 52.998 1.00 . A A . 117 LYS NZ   1 1 
       17 44446 1 1 117 LYS O    O  51.739 75.705 53.046 1.00 . A A . 117 LYS O    1 1 
       17 44447 1 1 118 CYS C    C  49.985 73.008 54.456 1.00 . A A . 118 CYS C    1 1 
       17 44448 1 1 118 CYS CA   C  50.048 73.593 53.036 1.00 . A A . 118 CYS CA   1 1 
       17 44449 1 1 118 CYS CB   C  49.158 72.765 52.099 1.00 . A A . 118 CYS CB   1 1 
       17 44450 1 1 118 CYS H    H  51.838 72.756 52.165 1.00 . A A . 118 CYS H    1 1 
       17 44451 1 1 118 CYS HA   H  49.690 74.612 53.057 1.00 . A A . 118 CYS HA   1 1 
       17 44452 1 1 118 CYS HB2  H  48.151 72.743 52.490 1.00 . A A . 118 CYS HB2  1 1 
       17 44453 1 1 118 CYS HB3  H  49.150 73.218 51.119 1.00 . A A . 118 CYS HB3  1 1 
       17 44454 1 1 118 CYS HG   H  50.212 70.848 52.805 1.00 . A A . 118 CYS HG   1 1 
       17 44455 1 1 118 CYS N    N  51.456 73.580 52.534 1.00 . A A . 118 CYS N    1 1 
       17 44456 1 1 118 CYS O    O  48.929 72.613 54.915 1.00 . A A . 118 CYS O    1 1 
       17 44457 1 1 118 CYS SG   S  49.790 71.070 51.972 1.00 . A A . 118 CYS SG   1 1 
       17 44458 1 1 119 ASP C    C  51.460 73.429 57.575 1.00 . A A . 119 ASP C    1 1 
       17 44459 1 1 119 ASP CA   C  51.076 72.366 56.536 1.00 . A A . 119 ASP CA   1 1 
       17 44460 1 1 119 ASP CB   C  52.064 71.194 56.620 1.00 . A A . 119 ASP CB   1 1 
       17 44461 1 1 119 ASP CG   C  53.471 71.640 56.190 1.00 . A A . 119 ASP CG   1 1 
       17 44462 1 1 119 ASP H    H  51.943 73.252 54.770 1.00 . A A . 119 ASP H    1 1 
       17 44463 1 1 119 ASP HA   H  50.082 72.003 56.752 1.00 . A A . 119 ASP HA   1 1 
       17 44464 1 1 119 ASP HB2  H  52.102 70.832 57.638 1.00 . A A . 119 ASP HB2  1 1 
       17 44465 1 1 119 ASP HB3  H  51.728 70.398 55.970 1.00 . A A . 119 ASP HB3  1 1 
       17 44466 1 1 119 ASP N    N  51.099 72.939 55.155 1.00 . A A . 119 ASP N    1 1 
       17 44467 1 1 119 ASP O    O  52.078 73.114 58.577 1.00 . A A . 119 ASP O    1 1 
       17 44468 1 1 119 ASP OD1  O  53.742 72.829 56.232 1.00 . A A . 119 ASP OD1  1 1 
       17 44469 1 1 119 ASP OD2  O  54.258 70.780 55.832 1.00 . A A . 119 ASP OD2  1 1 
       17 44470 1 1 120 LEU C    C  50.844 77.085 57.993 1.00 . A A . 120 LEU C    1 1 
       17 44471 1 1 120 LEU CA   C  51.464 75.729 58.365 1.00 . A A . 120 LEU CA   1 1 
       17 44472 1 1 120 LEU CB   C  52.996 75.862 58.430 1.00 . A A . 120 LEU CB   1 1 
       17 44473 1 1 120 LEU CD1  C  54.191 77.766 57.302 1.00 . A A . 120 LEU CD1  1 1 
       17 44474 1 1 120 LEU CD2  C  54.592 75.417 56.522 1.00 . A A . 120 LEU CD2  1 1 
       17 44475 1 1 120 LEU CG   C  53.546 76.392 57.087 1.00 . A A . 120 LEU CG   1 1 
       17 44476 1 1 120 LEU H    H  50.603 74.917 56.554 1.00 . A A . 120 LEU H    1 1 
       17 44477 1 1 120 LEU HA   H  51.097 75.428 59.335 1.00 . A A . 120 LEU HA   1 1 
       17 44478 1 1 120 LEU HB2  H  53.257 76.549 59.222 1.00 . A A . 120 LEU HB2  1 1 
       17 44479 1 1 120 LEU HB3  H  53.427 74.896 58.642 1.00 . A A . 120 LEU HB3  1 1 
       17 44480 1 1 120 LEU HD11 H  53.693 78.273 58.115 1.00 . A A . 120 LEU HD11 1 1 
       17 44481 1 1 120 LEU HD12 H  55.236 77.639 57.545 1.00 . A A . 120 LEU HD12 1 1 
       17 44482 1 1 120 LEU HD13 H  54.099 78.351 56.400 1.00 . A A . 120 LEU HD13 1 1 
       17 44483 1 1 120 LEU HD21 H  54.827 74.669 57.263 1.00 . A A . 120 LEU HD21 1 1 
       17 44484 1 1 120 LEU HD22 H  54.192 74.935 55.642 1.00 . A A . 120 LEU HD22 1 1 
       17 44485 1 1 120 LEU HD23 H  55.490 75.956 56.256 1.00 . A A . 120 LEU HD23 1 1 
       17 44486 1 1 120 LEU HG   H  52.733 76.492 56.382 1.00 . A A . 120 LEU HG   1 1 
       17 44487 1 1 120 LEU N    N  51.103 74.677 57.361 1.00 . A A . 120 LEU N    1 1 
       17 44488 1 1 120 LEU O    O  50.631 77.391 56.837 1.00 . A A . 120 LEU O    1 1 
       17 44489 1 1 121 ALA C    C  48.779 79.187 57.815 1.00 . A A . 121 ALA C    1 1 
       17 44490 1 1 121 ALA CA   C  50.005 79.264 58.734 1.00 . A A . 121 ALA CA   1 1 
       17 44491 1 1 121 ALA CB   C  51.071 80.149 58.085 1.00 . A A . 121 ALA CB   1 1 
       17 44492 1 1 121 ALA H    H  50.786 77.630 59.902 1.00 . A A . 121 ALA H    1 1 
       17 44493 1 1 121 ALA HA   H  49.712 79.702 59.676 1.00 . A A . 121 ALA HA   1 1 
       17 44494 1 1 121 ALA HB1  H  52.050 79.829 58.407 1.00 . A A . 121 ALA HB1  1 1 
       17 44495 1 1 121 ALA HB2  H  51.001 80.067 57.011 1.00 . A A . 121 ALA HB2  1 1 
       17 44496 1 1 121 ALA HB3  H  50.913 81.177 58.377 1.00 . A A . 121 ALA HB3  1 1 
       17 44497 1 1 121 ALA N    N  50.582 77.904 58.983 1.00 . A A . 121 ALA N    1 1 
       17 44498 1 1 121 ALA O    O  48.584 80.035 56.965 1.00 . A A . 121 ALA O    1 1 
       17 44499 1 1 122 ALA C    C  47.027 78.240 55.673 1.00 . A A . 122 ALA C    1 1 
       17 44500 1 1 122 ALA CA   C  46.709 78.061 57.164 1.00 . A A . 122 ALA CA   1 1 
       17 44501 1 1 122 ALA CB   C  45.724 79.120 57.623 1.00 . A A . 122 ALA CB   1 1 
       17 44502 1 1 122 ALA H    H  48.100 77.551 58.703 1.00 . A A . 122 ALA H    1 1 
       17 44503 1 1 122 ALA HA   H  46.275 77.086 57.318 1.00 . A A . 122 ALA HA   1 1 
       17 44504 1 1 122 ALA HB1  H  45.868 79.300 58.679 1.00 . A A . 122 ALA HB1  1 1 
       17 44505 1 1 122 ALA HB2  H  45.899 80.031 57.074 1.00 . A A . 122 ALA HB2  1 1 
       17 44506 1 1 122 ALA HB3  H  44.720 78.773 57.449 1.00 . A A . 122 ALA HB3  1 1 
       17 44507 1 1 122 ALA N    N  47.938 78.195 57.998 1.00 . A A . 122 ALA N    1 1 
       17 44508 1 1 122 ALA O    O  48.170 78.166 55.260 1.00 . A A . 122 ALA O    1 1 
       17 44509 1 1 123 ARG C    C  45.376 79.792 52.877 1.00 . A A . 123 ARG C    1 1 
       17 44510 1 1 123 ARG CA   C  46.253 78.655 53.408 1.00 . A A . 123 ARG CA   1 1 
       17 44511 1 1 123 ARG CB   C  45.910 77.359 52.668 1.00 . A A . 123 ARG CB   1 1 
       17 44512 1 1 123 ARG CD   C  44.371 75.399 52.829 1.00 . A A . 123 ARG CD   1 1 
       17 44513 1 1 123 ARG CG   C  44.491 76.910 53.030 1.00 . A A . 123 ARG CG   1 1 
       17 44514 1 1 123 ARG CZ   C  44.521 74.888 55.243 1.00 . A A . 123 ARG CZ   1 1 
       17 44515 1 1 123 ARG H    H  45.115 78.524 55.236 1.00 . A A . 123 ARG H    1 1 
       17 44516 1 1 123 ARG HA   H  47.292 78.898 53.239 1.00 . A A . 123 ARG HA   1 1 
       17 44517 1 1 123 ARG HB2  H  45.971 77.527 51.603 1.00 . A A . 123 ARG HB2  1 1 
       17 44518 1 1 123 ARG HB3  H  46.613 76.588 52.950 1.00 . A A . 123 ARG HB3  1 1 
       17 44519 1 1 123 ARG HD2  H  43.325 75.139 52.672 1.00 . A A . 123 ARG HD2  1 1 
       17 44520 1 1 123 ARG HD3  H  44.938 75.108 51.966 1.00 . A A . 123 ARG HD3  1 1 
       17 44521 1 1 123 ARG HE   H  45.715 74.084 53.879 1.00 . A A . 123 ARG HE   1 1 
       17 44522 1 1 123 ARG HG2  H  44.287 77.158 54.056 1.00 . A A . 123 ARG HG2  1 1 
       17 44523 1 1 123 ARG HG3  H  43.781 77.416 52.390 1.00 . A A . 123 ARG HG3  1 1 
       17 44524 1 1 123 ARG HH11 H  42.894 75.946 54.719 1.00 . A A . 123 ARG HH11 1 1 
       17 44525 1 1 123 ARG HH12 H  43.122 75.715 56.418 1.00 . A A . 123 ARG HH12 1 1 
       17 44526 1 1 123 ARG HH21 H  45.973 73.789 56.074 1.00 . A A . 123 ARG HH21 1 1 
       17 44527 1 1 123 ARG HH22 H  44.844 74.498 57.180 1.00 . A A . 123 ARG HH22 1 1 
       17 44528 1 1 123 ARG N    N  46.022 78.473 54.872 1.00 . A A . 123 ARG N    1 1 
       17 44529 1 1 123 ARG NE   N  44.952 74.683 54.017 1.00 . A A . 123 ARG NE   1 1 
       17 44530 1 1 123 ARG NH1  N  43.426 75.570 55.476 1.00 . A A . 123 ARG NH1  1 1 
       17 44531 1 1 123 ARG NH2  N  45.162 74.350 56.244 1.00 . A A . 123 ARG NH2  1 1 
       17 44532 1 1 123 ARG O    O  44.162 79.730 52.936 1.00 . A A . 123 ARG O    1 1 
       17 44533 1 1 124 THR C    C  44.486 81.494 50.527 1.00 . A A . 124 THR C    1 1 
       17 44534 1 1 124 THR CA   C  45.193 81.966 51.795 1.00 . A A . 124 THR CA   1 1 
       17 44535 1 1 124 THR CB   C  46.124 83.136 51.445 1.00 . A A . 124 THR CB   1 1 
       17 44536 1 1 124 THR CG2  C  47.078 83.417 52.607 1.00 . A A . 124 THR CG2  1 1 
       17 44537 1 1 124 THR H    H  46.965 80.846 52.304 1.00 . A A . 124 THR H    1 1 
       17 44538 1 1 124 THR HA   H  44.462 82.287 52.522 1.00 . A A . 124 THR HA   1 1 
       17 44539 1 1 124 THR HB   H  45.532 84.018 51.252 1.00 . A A . 124 THR HB   1 1 
       17 44540 1 1 124 THR HG1  H  47.350 81.993 50.458 1.00 . A A . 124 THR HG1  1 1 
       17 44541 1 1 124 THR HG21 H  46.610 83.128 53.535 1.00 . A A . 124 THR HG21 1 1 
       17 44542 1 1 124 THR HG22 H  47.988 82.851 52.470 1.00 . A A . 124 THR HG22 1 1 
       17 44543 1 1 124 THR HG23 H  47.311 84.471 52.634 1.00 . A A . 124 THR HG23 1 1 
       17 44544 1 1 124 THR N    N  45.986 80.826 52.347 1.00 . A A . 124 THR N    1 1 
       17 44545 1 1 124 THR O    O  43.356 81.858 50.257 1.00 . A A . 124 THR O    1 1 
       17 44546 1 1 124 THR OG1  O  46.876 82.809 50.285 1.00 . A A . 124 THR OG1  1 1 
       17 44547 1 1 125 VAL C    C  43.444 79.155 48.854 1.00 . A A . 125 VAL C    1 1 
       17 44548 1 1 125 VAL CA   C  44.544 80.157 48.498 1.00 . A A . 125 VAL CA   1 1 
       17 44549 1 1 125 VAL CB   C  45.632 79.468 47.668 1.00 . A A . 125 VAL CB   1 1 
       17 44550 1 1 125 VAL CG1  C  45.047 78.984 46.339 1.00 . A A . 125 VAL CG1  1 1 
       17 44551 1 1 125 VAL CG2  C  46.766 80.462 47.396 1.00 . A A . 125 VAL CG2  1 1 
       17 44552 1 1 125 VAL H    H  46.058 80.403 50.004 1.00 . A A . 125 VAL H    1 1 
       17 44553 1 1 125 VAL HA   H  44.121 80.975 47.934 1.00 . A A . 125 VAL HA   1 1 
       17 44554 1 1 125 VAL HB   H  46.020 78.621 48.218 1.00 . A A . 125 VAL HB   1 1 
       17 44555 1 1 125 VAL HG11 H  43.977 78.874 46.435 1.00 . A A . 125 VAL HG11 1 1 
       17 44556 1 1 125 VAL HG12 H  45.267 79.703 45.565 1.00 . A A . 125 VAL HG12 1 1 
       17 44557 1 1 125 VAL HG13 H  45.484 78.031 46.080 1.00 . A A . 125 VAL HG13 1 1 
       17 44558 1 1 125 VAL HG21 H  46.378 81.470 47.431 1.00 . A A . 125 VAL HG21 1 1 
       17 44559 1 1 125 VAL HG22 H  47.533 80.346 48.147 1.00 . A A . 125 VAL HG22 1 1 
       17 44560 1 1 125 VAL HG23 H  47.186 80.272 46.421 1.00 . A A . 125 VAL HG23 1 1 
       17 44561 1 1 125 VAL N    N  45.151 80.678 49.754 1.00 . A A . 125 VAL N    1 1 
       17 44562 1 1 125 VAL O    O  43.703 77.984 49.064 1.00 . A A . 125 VAL O    1 1 
       17 44563 1 1 126 GLU C    C  40.987 77.582 48.224 1.00 . A A . 126 GLU C    1 1 
       17 44564 1 1 126 GLU CA   C  41.090 78.692 49.273 1.00 . A A . 126 GLU CA   1 1 
       17 44565 1 1 126 GLU CB   C  39.781 79.484 49.308 1.00 . A A . 126 GLU CB   1 1 
       17 44566 1 1 126 GLU CD   C  37.989 79.925 50.994 1.00 . A A . 126 GLU CD   1 1 
       17 44567 1 1 126 GLU CG   C  39.497 79.942 50.741 1.00 . A A . 126 GLU CG   1 1 
       17 44568 1 1 126 GLU H    H  42.038 80.557 48.756 1.00 . A A . 126 GLU H    1 1 
       17 44569 1 1 126 GLU HA   H  41.269 78.252 50.243 1.00 . A A . 126 GLU HA   1 1 
       17 44570 1 1 126 GLU HB2  H  39.867 80.349 48.667 1.00 . A A . 126 GLU HB2  1 1 
       17 44571 1 1 126 GLU HB3  H  38.972 78.857 48.962 1.00 . A A . 126 GLU HB3  1 1 
       17 44572 1 1 126 GLU HG2  H  39.984 79.274 51.436 1.00 . A A . 126 GLU HG2  1 1 
       17 44573 1 1 126 GLU HG3  H  39.876 80.944 50.880 1.00 . A A . 126 GLU HG3  1 1 
       17 44574 1 1 126 GLU N    N  42.217 79.608 48.927 1.00 . A A . 126 GLU N    1 1 
       17 44575 1 1 126 GLU O    O  41.688 77.589 47.231 1.00 . A A . 126 GLU O    1 1 
       17 44576 1 1 126 GLU OE1  O  37.471 78.864 51.299 1.00 . A A . 126 GLU OE1  1 1 
       17 44577 1 1 126 GLU OE2  O  37.377 80.975 50.878 1.00 . A A . 126 GLU OE2  1 1 
       17 44578 1 1 127 SER C    C  39.347 76.052 46.168 1.00 . A A . 127 SER C    1 1 
       17 44579 1 1 127 SER CA   C  39.958 75.514 47.465 1.00 . A A . 127 SER CA   1 1 
       17 44580 1 1 127 SER CB   C  39.033 74.449 48.057 1.00 . A A . 127 SER CB   1 1 
       17 44581 1 1 127 SER H    H  39.565 76.650 49.252 1.00 . A A . 127 SER H    1 1 
       17 44582 1 1 127 SER HA   H  40.925 75.077 47.255 1.00 . A A . 127 SER HA   1 1 
       17 44583 1 1 127 SER HB2  H  38.063 74.887 48.256 1.00 . A A . 127 SER HB2  1 1 
       17 44584 1 1 127 SER HB3  H  38.921 73.637 47.358 1.00 . A A . 127 SER HB3  1 1 
       17 44585 1 1 127 SER HG   H  38.882 73.667 49.832 1.00 . A A . 127 SER HG   1 1 
       17 44586 1 1 127 SER N    N  40.116 76.630 48.442 1.00 . A A . 127 SER N    1 1 
       17 44587 1 1 127 SER O    O  39.879 75.848 45.094 1.00 . A A . 127 SER O    1 1 
       17 44588 1 1 127 SER OG   O  39.600 73.954 49.263 1.00 . A A . 127 SER OG   1 1 
       17 44589 1 1 128 ARG C    C  38.485 78.283 44.350 1.00 . A A . 128 ARG C    1 1 
       17 44590 1 1 128 ARG CA   C  37.572 77.274 45.044 1.00 . A A . 128 ARG CA   1 1 
       17 44591 1 1 128 ARG CB   C  36.250 77.948 45.427 1.00 . A A . 128 ARG CB   1 1 
       17 44592 1 1 128 ARG CD   C  36.791 80.384 45.712 1.00 . A A . 128 ARG CD   1 1 
       17 44593 1 1 128 ARG CG   C  36.512 79.066 46.444 1.00 . A A . 128 ARG CG   1 1 
       17 44594 1 1 128 ARG CZ   C  35.532 82.446 45.269 1.00 . A A . 128 ARG CZ   1 1 
       17 44595 1 1 128 ARG H    H  37.819 76.869 47.136 1.00 . A A . 128 ARG H    1 1 
       17 44596 1 1 128 ARG HA   H  37.378 76.465 44.373 1.00 . A A . 128 ARG HA   1 1 
       17 44597 1 1 128 ARG HB2  H  35.793 78.369 44.544 1.00 . A A . 128 ARG HB2  1 1 
       17 44598 1 1 128 ARG HB3  H  35.586 77.215 45.861 1.00 . A A . 128 ARG HB3  1 1 
       17 44599 1 1 128 ARG HD2  H  37.726 80.797 46.061 1.00 . A A . 128 ARG HD2  1 1 
       17 44600 1 1 128 ARG HD3  H  36.853 80.206 44.647 1.00 . A A . 128 ARG HD3  1 1 
       17 44601 1 1 128 ARG HE   H  35.064 81.172 46.726 1.00 . A A . 128 ARG HE   1 1 
       17 44602 1 1 128 ARG HG2  H  35.645 79.185 47.077 1.00 . A A . 128 ARG HG2  1 1 
       17 44603 1 1 128 ARG HG3  H  37.365 78.805 47.052 1.00 . A A . 128 ARG HG3  1 1 
       17 44604 1 1 128 ARG HH11 H  37.091 82.120 44.038 1.00 . A A . 128 ARG HH11 1 1 
       17 44605 1 1 128 ARG HH12 H  36.195 83.568 43.743 1.00 . A A . 128 ARG HH12 1 1 
       17 44606 1 1 128 ARG HH21 H  33.933 83.056 46.308 1.00 . A A . 128 ARG HH21 1 1 
       17 44607 1 1 128 ARG HH22 H  34.426 84.095 45.012 1.00 . A A . 128 ARG HH22 1 1 
       17 44608 1 1 128 ARG N    N  38.231 76.728 46.264 1.00 . A A . 128 ARG N    1 1 
       17 44609 1 1 128 ARG NE   N  35.686 81.353 45.990 1.00 . A A . 128 ARG NE   1 1 
       17 44610 1 1 128 ARG NH1  N  36.338 82.732 44.272 1.00 . A A . 128 ARG NH1  1 1 
       17 44611 1 1 128 ARG NH2  N  34.553 83.262 45.552 1.00 . A A . 128 ARG NH2  1 1 
       17 44612 1 1 128 ARG O    O  38.378 78.508 43.161 1.00 . A A . 128 ARG O    1 1 
       17 44613 1 1 129 GLN C    C  41.285 79.162 43.566 1.00 . A A . 129 GLN C    1 1 
       17 44614 1 1 129 GLN CA   C  40.296 79.886 44.478 1.00 . A A . 129 GLN CA   1 1 
       17 44615 1 1 129 GLN CB   C  41.052 80.629 45.590 1.00 . A A . 129 GLN CB   1 1 
       17 44616 1 1 129 GLN CD   C  41.816 82.965 46.044 1.00 . A A . 129 GLN CD   1 1 
       17 44617 1 1 129 GLN CG   C  40.630 82.101 45.614 1.00 . A A . 129 GLN CG   1 1 
       17 44618 1 1 129 GLN H    H  39.432 78.695 46.031 1.00 . A A . 129 GLN H    1 1 
       17 44619 1 1 129 GLN HA   H  39.721 80.584 43.898 1.00 . A A . 129 GLN HA   1 1 
       17 44620 1 1 129 GLN HB2  H  40.821 80.178 46.543 1.00 . A A . 129 GLN HB2  1 1 
       17 44621 1 1 129 GLN HB3  H  42.117 80.565 45.412 1.00 . A A . 129 GLN HB3  1 1 
       17 44622 1 1 129 GLN HE21 H  41.388 82.839 47.979 1.00 . A A . 129 GLN HE21 1 1 
       17 44623 1 1 129 GLN HE22 H  42.761 83.761 47.598 1.00 . A A . 129 GLN HE22 1 1 
       17 44624 1 1 129 GLN HG2  H  40.309 82.398 44.627 1.00 . A A . 129 GLN HG2  1 1 
       17 44625 1 1 129 GLN HG3  H  39.816 82.229 46.312 1.00 . A A . 129 GLN HG3  1 1 
       17 44626 1 1 129 GLN N    N  39.374 78.891 45.084 1.00 . A A . 129 GLN N    1 1 
       17 44627 1 1 129 GLN NE2  N  42.004 83.209 47.312 1.00 . A A . 129 GLN NE2  1 1 
       17 44628 1 1 129 GLN O    O  41.431 79.497 42.406 1.00 . A A . 129 GLN O    1 1 
       17 44629 1 1 129 GLN OE1  O  42.581 83.423 45.218 1.00 . A A . 129 GLN OE1  1 1 
       17 44630 1 1 130 ALA C    C  42.196 76.737 42.089 1.00 . A A . 130 ALA C    1 1 
       17 44631 1 1 130 ALA CA   C  42.934 77.405 43.251 1.00 . A A . 130 ALA CA   1 1 
       17 44632 1 1 130 ALA CB   C  43.615 76.337 44.108 1.00 . A A . 130 ALA CB   1 1 
       17 44633 1 1 130 ALA H    H  41.814 77.913 45.018 1.00 . A A . 130 ALA H    1 1 
       17 44634 1 1 130 ALA HA   H  43.677 78.083 42.858 1.00 . A A . 130 ALA HA   1 1 
       17 44635 1 1 130 ALA HB1  H  44.066 76.803 44.972 1.00 . A A . 130 ALA HB1  1 1 
       17 44636 1 1 130 ALA HB2  H  42.883 75.612 44.430 1.00 . A A . 130 ALA HB2  1 1 
       17 44637 1 1 130 ALA HB3  H  44.380 75.843 43.526 1.00 . A A . 130 ALA HB3  1 1 
       17 44638 1 1 130 ALA N    N  41.958 78.165 44.082 1.00 . A A . 130 ALA N    1 1 
       17 44639 1 1 130 ALA O    O  42.769 76.486 41.046 1.00 . A A . 130 ALA O    1 1 
       17 44640 1 1 131 GLN C    C  39.869 76.848 40.081 1.00 . A A . 131 GLN C    1 1 
       17 44641 1 1 131 GLN CA   C  40.154 75.811 41.169 1.00 . A A . 131 GLN CA   1 1 
       17 44642 1 1 131 GLN CB   C  38.833 75.275 41.726 1.00 . A A . 131 GLN CB   1 1 
       17 44643 1 1 131 GLN CD   C  39.135 72.836 41.270 1.00 . A A . 131 GLN CD   1 1 
       17 44644 1 1 131 GLN CG   C  39.065 73.903 42.363 1.00 . A A . 131 GLN CG   1 1 
       17 44645 1 1 131 GLN H    H  40.485 76.660 43.100 1.00 . A A . 131 GLN H    1 1 
       17 44646 1 1 131 GLN HA   H  40.728 75.002 40.760 1.00 . A A . 131 GLN HA   1 1 
       17 44647 1 1 131 GLN HB2  H  38.455 75.956 42.472 1.00 . A A . 131 GLN HB2  1 1 
       17 44648 1 1 131 GLN HB3  H  38.116 75.183 40.924 1.00 . A A . 131 GLN HB3  1 1 
       17 44649 1 1 131 GLN HE21 H  40.738 71.950 42.037 1.00 . A A . 131 GLN HE21 1 1 
       17 44650 1 1 131 GLN HE22 H  40.134 71.250 40.614 1.00 . A A . 131 GLN HE22 1 1 
       17 44651 1 1 131 GLN HG2  H  39.994 73.914 42.913 1.00 . A A . 131 GLN HG2  1 1 
       17 44652 1 1 131 GLN HG3  H  38.250 73.677 43.037 1.00 . A A . 131 GLN HG3  1 1 
       17 44653 1 1 131 GLN N    N  40.928 76.450 42.258 1.00 . A A . 131 GLN N    1 1 
       17 44654 1 1 131 GLN NE2  N  40.080 71.938 41.311 1.00 . A A . 131 GLN NE2  1 1 
       17 44655 1 1 131 GLN O    O  39.811 76.531 38.910 1.00 . A A . 131 GLN O    1 1 
       17 44656 1 1 131 GLN OE1  O  38.321 72.820 40.368 1.00 . A A . 131 GLN OE1  1 1 
       17 44657 1 1 132 ASP C    C  40.665 79.530 38.709 1.00 . A A . 132 ASP C    1 1 
       17 44658 1 1 132 ASP CA   C  39.394 79.152 39.476 1.00 . A A . 132 ASP CA   1 1 
       17 44659 1 1 132 ASP CB   C  38.856 80.388 40.200 1.00 . A A . 132 ASP CB   1 1 
       17 44660 1 1 132 ASP CG   C  37.374 80.187 40.523 1.00 . A A . 132 ASP CG   1 1 
       17 44661 1 1 132 ASP H    H  39.732 78.314 41.413 1.00 . A A . 132 ASP H    1 1 
       17 44662 1 1 132 ASP HA   H  38.652 78.794 38.788 1.00 . A A . 132 ASP HA   1 1 
       17 44663 1 1 132 ASP HB2  H  39.406 80.535 41.118 1.00 . A A . 132 ASP HB2  1 1 
       17 44664 1 1 132 ASP HB3  H  38.974 81.255 39.566 1.00 . A A . 132 ASP HB3  1 1 
       17 44665 1 1 132 ASP N    N  39.686 78.086 40.468 1.00 . A A . 132 ASP N    1 1 
       17 44666 1 1 132 ASP O    O  40.598 80.016 37.596 1.00 . A A . 132 ASP O    1 1 
       17 44667 1 1 132 ASP OD1  O  37.034 79.124 41.013 1.00 . A A . 132 ASP OD1  1 1 
       17 44668 1 1 132 ASP OD2  O  36.606 81.101 40.273 1.00 . A A . 132 ASP OD2  1 1 
       17 44669 1 1 133 LEU C    C  43.565 78.518 37.730 1.00 . A A . 133 LEU C    1 1 
       17 44670 1 1 133 LEU CA   C  43.089 79.686 38.597 1.00 . A A . 133 LEU CA   1 1 
       17 44671 1 1 133 LEU CB   C  44.163 80.025 39.636 1.00 . A A . 133 LEU CB   1 1 
       17 44672 1 1 133 LEU CD1  C  45.943 81.798 39.473 1.00 . A A . 133 LEU CD1  1 1 
       17 44673 1 1 133 LEU CD2  C  46.548 79.395 39.163 1.00 . A A . 133 LEU CD2  1 1 
       17 44674 1 1 133 LEU CG   C  45.464 80.451 38.926 1.00 . A A . 133 LEU CG   1 1 
       17 44675 1 1 133 LEU H    H  41.849 78.938 40.198 1.00 . A A . 133 LEU H    1 1 
       17 44676 1 1 133 LEU HA   H  42.915 80.547 37.970 1.00 . A A . 133 LEU HA   1 1 
       17 44677 1 1 133 LEU HB2  H  43.812 80.834 40.259 1.00 . A A . 133 LEU HB2  1 1 
       17 44678 1 1 133 LEU HB3  H  44.351 79.156 40.250 1.00 . A A . 133 LEU HB3  1 1 
       17 44679 1 1 133 LEU HD11 H  45.094 82.372 39.814 1.00 . A A . 133 LEU HD11 1 1 
       17 44680 1 1 133 LEU HD12 H  46.620 81.632 40.298 1.00 . A A . 133 LEU HD12 1 1 
       17 44681 1 1 133 LEU HD13 H  46.454 82.343 38.692 1.00 . A A . 133 LEU HD13 1 1 
       17 44682 1 1 133 LEU HD21 H  46.366 78.896 40.104 1.00 . A A . 133 LEU HD21 1 1 
       17 44683 1 1 133 LEU HD22 H  46.528 78.671 38.362 1.00 . A A . 133 LEU HD22 1 1 
       17 44684 1 1 133 LEU HD23 H  47.516 79.874 39.192 1.00 . A A . 133 LEU HD23 1 1 
       17 44685 1 1 133 LEU HG   H  45.280 80.544 37.865 1.00 . A A . 133 LEU HG   1 1 
       17 44686 1 1 133 LEU N    N  41.819 79.322 39.295 1.00 . A A . 133 LEU N    1 1 
       17 44687 1 1 133 LEU O    O  43.637 78.626 36.523 1.00 . A A . 133 LEU O    1 1 
       17 44688 1 1 134 ALA C    C  43.406 75.861 36.451 1.00 . A A . 134 ALA C    1 1 
       17 44689 1 1 134 ALA CA   C  44.404 76.230 37.557 1.00 . A A . 134 ALA CA   1 1 
       17 44690 1 1 134 ALA CB   C  44.590 75.036 38.497 1.00 . A A . 134 ALA CB   1 1 
       17 44691 1 1 134 ALA H    H  43.855 77.355 39.314 1.00 . A A . 134 ALA H    1 1 
       17 44692 1 1 134 ALA HA   H  45.354 76.479 37.108 1.00 . A A . 134 ALA HA   1 1 
       17 44693 1 1 134 ALA HB1  H  44.804 75.392 39.495 1.00 . A A . 134 ALA HB1  1 1 
       17 44694 1 1 134 ALA HB2  H  43.689 74.444 38.512 1.00 . A A . 134 ALA HB2  1 1 
       17 44695 1 1 134 ALA HB3  H  45.414 74.429 38.149 1.00 . A A . 134 ALA HB3  1 1 
       17 44696 1 1 134 ALA N    N  43.909 77.409 38.338 1.00 . A A . 134 ALA N    1 1 
       17 44697 1 1 134 ALA O    O  43.795 75.509 35.353 1.00 . A A . 134 ALA O    1 1 
       17 44698 1 1 135 ARG C    C  41.266 76.524 34.491 1.00 . A A . 135 ARG C    1 1 
       17 44699 1 1 135 ARG CA   C  41.109 75.598 35.695 1.00 . A A . 135 ARG CA   1 1 
       17 44700 1 1 135 ARG CB   C  39.706 75.750 36.289 1.00 . A A . 135 ARG CB   1 1 
       17 44701 1 1 135 ARG CD   C  37.301 75.132 35.964 1.00 . A A . 135 ARG CD   1 1 
       17 44702 1 1 135 ARG CG   C  38.655 75.306 35.267 1.00 . A A . 135 ARG CG   1 1 
       17 44703 1 1 135 ARG CZ   C  35.023 75.973 35.604 1.00 . A A . 135 ARG CZ   1 1 
       17 44704 1 1 135 ARG H    H  41.837 76.225 37.616 1.00 . A A . 135 ARG H    1 1 
       17 44705 1 1 135 ARG HA   H  41.259 74.588 35.386 1.00 . A A . 135 ARG HA   1 1 
       17 44706 1 1 135 ARG HB2  H  39.624 75.137 37.174 1.00 . A A . 135 ARG HB2  1 1 
       17 44707 1 1 135 ARG HB3  H  39.538 76.784 36.552 1.00 . A A . 135 ARG HB3  1 1 
       17 44708 1 1 135 ARG HD2  H  37.104 74.080 36.110 1.00 . A A . 135 ARG HD2  1 1 
       17 44709 1 1 135 ARG HD3  H  37.319 75.632 36.923 1.00 . A A . 135 ARG HD3  1 1 
       17 44710 1 1 135 ARG HE   H  36.410 75.931 34.175 1.00 . A A . 135 ARG HE   1 1 
       17 44711 1 1 135 ARG HG2  H  38.566 76.055 34.494 1.00 . A A . 135 ARG HG2  1 1 
       17 44712 1 1 135 ARG HG3  H  38.956 74.367 34.826 1.00 . A A . 135 ARG HG3  1 1 
       17 44713 1 1 135 ARG HH11 H  35.407 75.327 37.472 1.00 . A A . 135 ARG HH11 1 1 
       17 44714 1 1 135 ARG HH12 H  33.806 75.920 37.198 1.00 . A A . 135 ARG HH12 1 1 
       17 44715 1 1 135 ARG HH21 H  34.327 76.687 33.867 1.00 . A A . 135 ARG HH21 1 1 
       17 44716 1 1 135 ARG HH22 H  33.199 76.681 35.181 1.00 . A A . 135 ARG HH22 1 1 
       17 44717 1 1 135 ARG N    N  42.127 75.942 36.728 1.00 . A A . 135 ARG N    1 1 
       17 44718 1 1 135 ARG NE   N  36.222 75.724 35.115 1.00 . A A . 135 ARG NE   1 1 
       17 44719 1 1 135 ARG NH1  N  34.724 75.719 36.857 1.00 . A A . 135 ARG NH1  1 1 
       17 44720 1 1 135 ARG NH2  N  34.111 76.487 34.823 1.00 . A A . 135 ARG NH2  1 1 
       17 44721 1 1 135 ARG O    O  41.135 76.114 33.353 1.00 . A A . 135 ARG O    1 1 
       17 44722 1 1 136 SER C    C  42.985 78.394 32.843 1.00 . A A . 136 SER C    1 1 
       17 44723 1 1 136 SER CA   C  41.728 78.747 33.642 1.00 . A A . 136 SER CA   1 1 
       17 44724 1 1 136 SER CB   C  41.874 80.154 34.224 1.00 . A A . 136 SER CB   1 1 
       17 44725 1 1 136 SER H    H  41.648 78.052 35.666 1.00 . A A . 136 SER H    1 1 
       17 44726 1 1 136 SER HA   H  40.869 78.712 32.999 1.00 . A A . 136 SER HA   1 1 
       17 44727 1 1 136 SER HB2  H  42.830 80.240 34.722 1.00 . A A . 136 SER HB2  1 1 
       17 44728 1 1 136 SER HB3  H  41.820 80.881 33.430 1.00 . A A . 136 SER HB3  1 1 
       17 44729 1 1 136 SER HG   H  40.009 80.513 34.648 1.00 . A A . 136 SER HG   1 1 
       17 44730 1 1 136 SER N    N  41.551 77.766 34.745 1.00 . A A . 136 SER N    1 1 
       17 44731 1 1 136 SER O    O  43.022 78.531 31.635 1.00 . A A . 136 SER O    1 1 
       17 44732 1 1 136 SER OG   O  40.820 80.391 35.147 1.00 . A A . 136 SER OG   1 1 
       17 44733 1 1 137 TYR C    C  45.152 76.148 32.216 1.00 . A A . 137 TYR C    1 1 
       17 44734 1 1 137 TYR CA   C  45.273 77.565 32.806 1.00 . A A . 137 TYR CA   1 1 
       17 44735 1 1 137 TYR CB   C  46.451 77.639 33.795 1.00 . A A . 137 TYR CB   1 1 
       17 44736 1 1 137 TYR CD1  C  45.850 80.132 33.962 1.00 . A A . 137 TYR CD1  1 1 
       17 44737 1 1 137 TYR CD2  C  47.202 79.121 35.710 1.00 . A A . 137 TYR CD2  1 1 
       17 44738 1 1 137 TYR CE1  C  45.907 81.361 34.632 1.00 . A A . 137 TYR CE1  1 1 
       17 44739 1 1 137 TYR CE2  C  47.256 80.357 36.373 1.00 . A A . 137 TYR CE2  1 1 
       17 44740 1 1 137 TYR CG   C  46.497 78.998 34.502 1.00 . A A . 137 TYR CG   1 1 
       17 44741 1 1 137 TYR CZ   C  46.607 81.471 35.832 1.00 . A A . 137 TYR CZ   1 1 
       17 44742 1 1 137 TYR H    H  43.952 77.833 34.483 1.00 . A A . 137 TYR H    1 1 
       17 44743 1 1 137 TYR HA   H  45.446 78.265 32.003 1.00 . A A . 137 TYR HA   1 1 
       17 44744 1 1 137 TYR HB2  H  46.343 76.859 34.533 1.00 . A A . 137 TYR HB2  1 1 
       17 44745 1 1 137 TYR HB3  H  47.375 77.491 33.255 1.00 . A A . 137 TYR HB3  1 1 
       17 44746 1 1 137 TYR HD1  H  45.306 80.049 33.033 1.00 . A A . 137 TYR HD1  1 1 
       17 44747 1 1 137 TYR HD2  H  47.704 78.262 36.130 1.00 . A A . 137 TYR HD2  1 1 
       17 44748 1 1 137 TYR HE1  H  45.419 82.232 34.215 1.00 . A A . 137 TYR HE1  1 1 
       17 44749 1 1 137 TYR HE2  H  47.807 80.454 37.301 1.00 . A A . 137 TYR HE2  1 1 
       17 44750 1 1 137 TYR HH   H  45.757 82.946 36.697 1.00 . A A . 137 TYR HH   1 1 
       17 44751 1 1 137 TYR N    N  44.013 77.936 33.513 1.00 . A A . 137 TYR N    1 1 
       17 44752 1 1 137 TYR O    O  45.994 75.722 31.448 1.00 . A A . 137 TYR O    1 1 
       17 44753 1 1 137 TYR OH   O  46.657 82.684 36.487 1.00 . A A . 137 TYR OH   1 1 
       17 44754 1 1 138 GLY C    C  45.002 73.106 32.511 1.00 . A A . 138 GLY C    1 1 
       17 44755 1 1 138 GLY CA   C  43.921 74.052 31.988 1.00 . A A . 138 GLY CA   1 1 
       17 44756 1 1 138 GLY H    H  43.430 75.788 33.155 1.00 . A A . 138 GLY H    1 1 
       17 44757 1 1 138 GLY HA2  H  42.949 73.678 32.277 1.00 . A A . 138 GLY HA2  1 1 
       17 44758 1 1 138 GLY HA3  H  43.980 74.096 30.911 1.00 . A A . 138 GLY HA3  1 1 
       17 44759 1 1 138 GLY N    N  44.106 75.424 32.549 1.00 . A A . 138 GLY N    1 1 
       17 44760 1 1 138 GLY O    O  45.579 72.344 31.758 1.00 . A A . 138 GLY O    1 1 
       17 44761 1 1 139 ILE C    C  45.814 71.622 35.684 1.00 . A A . 139 ILE C    1 1 
       17 44762 1 1 139 ILE CA   C  46.316 72.224 34.353 1.00 . A A . 139 ILE CA   1 1 
       17 44763 1 1 139 ILE CB   C  47.628 72.995 34.564 1.00 . A A . 139 ILE CB   1 1 
       17 44764 1 1 139 ILE CD1  C  48.803 74.745 35.898 1.00 . A A . 139 ILE CD1  1 1 
       17 44765 1 1 139 ILE CG1  C  47.445 74.098 35.611 1.00 . A A . 139 ILE CG1  1 1 
       17 44766 1 1 139 ILE CG2  C  48.057 73.632 33.240 1.00 . A A . 139 ILE CG2  1 1 
       17 44767 1 1 139 ILE H    H  44.794 73.752 34.381 1.00 . A A . 139 ILE H    1 1 
       17 44768 1 1 139 ILE HA   H  46.488 71.422 33.650 1.00 . A A . 139 ILE HA   1 1 
       17 44769 1 1 139 ILE HB   H  48.395 72.308 34.893 1.00 . A A . 139 ILE HB   1 1 
       17 44770 1 1 139 ILE HD11 H  49.218 75.130 34.978 1.00 . A A . 139 ILE HD11 1 1 
       17 44771 1 1 139 ILE HD12 H  48.677 75.551 36.603 1.00 . A A . 139 ILE HD12 1 1 
       17 44772 1 1 139 ILE HD13 H  49.473 74.005 36.311 1.00 . A A . 139 ILE HD13 1 1 
       17 44773 1 1 139 ILE HG12 H  46.763 74.846 35.234 1.00 . A A . 139 ILE HG12 1 1 
       17 44774 1 1 139 ILE HG13 H  47.047 73.670 36.521 1.00 . A A . 139 ILE HG13 1 1 
       17 44775 1 1 139 ILE HG21 H  47.219 74.145 32.796 1.00 . A A . 139 ILE HG21 1 1 
       17 44776 1 1 139 ILE HG22 H  48.850 74.340 33.425 1.00 . A A . 139 ILE HG22 1 1 
       17 44777 1 1 139 ILE HG23 H  48.409 72.865 32.567 1.00 . A A . 139 ILE HG23 1 1 
       17 44778 1 1 139 ILE N    N  45.276 73.136 33.792 1.00 . A A . 139 ILE N    1 1 
       17 44779 1 1 139 ILE O    O  45.004 72.231 36.354 1.00 . A A . 139 ILE O    1 1 
       17 44780 1 1 140 PRO C    C  46.233 70.579 38.509 1.00 . A A . 140 PRO C    1 1 
       17 44781 1 1 140 PRO CA   C  45.859 69.755 37.269 1.00 . A A . 140 PRO CA   1 1 
       17 44782 1 1 140 PRO CB   C  46.606 68.412 37.268 1.00 . A A . 140 PRO CB   1 1 
       17 44783 1 1 140 PRO CD   C  47.277 69.673 35.227 1.00 . A A . 140 PRO CD   1 1 
       17 44784 1 1 140 PRO CG   C  47.501 68.368 36.003 1.00 . A A . 140 PRO CG   1 1 
       17 44785 1 1 140 PRO HA   H  44.795 69.576 37.248 1.00 . A A . 140 PRO HA   1 1 
       17 44786 1 1 140 PRO HB2  H  47.224 68.331 38.149 1.00 . A A . 140 PRO HB2  1 1 
       17 44787 1 1 140 PRO HB3  H  45.894 67.599 37.243 1.00 . A A . 140 PRO HB3  1 1 
       17 44788 1 1 140 PRO HD2  H  48.199 70.228 35.152 1.00 . A A . 140 PRO HD2  1 1 
       17 44789 1 1 140 PRO HD3  H  46.883 69.459 34.242 1.00 . A A . 140 PRO HD3  1 1 
       17 44790 1 1 140 PRO HG2  H  48.538 68.291 36.291 1.00 . A A . 140 PRO HG2  1 1 
       17 44791 1 1 140 PRO HG3  H  47.226 67.521 35.390 1.00 . A A . 140 PRO HG3  1 1 
       17 44792 1 1 140 PRO N    N  46.289 70.433 36.028 1.00 . A A . 140 PRO N    1 1 
       17 44793 1 1 140 PRO O    O  47.052 71.475 38.449 1.00 . A A . 140 PRO O    1 1 
       17 44794 1 1 141 TYR C    C  46.015 69.996 42.048 1.00 . A A . 141 TYR C    1 1 
       17 44795 1 1 141 TYR CA   C  45.938 71.005 40.894 1.00 . A A . 141 TYR CA   1 1 
       17 44796 1 1 141 TYR CB   C  44.824 72.030 41.163 1.00 . A A . 141 TYR CB   1 1 
       17 44797 1 1 141 TYR CD1  C  46.320 73.349 42.714 1.00 . A A . 141 TYR CD1  1 1 
       17 44798 1 1 141 TYR CD2  C  44.071 72.812 43.442 1.00 . A A . 141 TYR CD2  1 1 
       17 44799 1 1 141 TYR CE1  C  46.555 74.007 43.927 1.00 . A A . 141 TYR CE1  1 1 
       17 44800 1 1 141 TYR CE2  C  44.306 73.472 44.656 1.00 . A A . 141 TYR CE2  1 1 
       17 44801 1 1 141 TYR CG   C  45.078 72.751 42.471 1.00 . A A . 141 TYR CG   1 1 
       17 44802 1 1 141 TYR CZ   C  45.549 74.069 44.897 1.00 . A A . 141 TYR CZ   1 1 
       17 44803 1 1 141 TYR H    H  44.983 69.536 39.644 1.00 . A A . 141 TYR H    1 1 
       17 44804 1 1 141 TYR HA   H  46.885 71.516 40.796 1.00 . A A . 141 TYR HA   1 1 
       17 44805 1 1 141 TYR HB2  H  44.797 72.749 40.358 1.00 . A A . 141 TYR HB2  1 1 
       17 44806 1 1 141 TYR HB3  H  43.874 71.519 41.217 1.00 . A A . 141 TYR HB3  1 1 
       17 44807 1 1 141 TYR HD1  H  47.098 73.303 41.965 1.00 . A A . 141 TYR HD1  1 1 
       17 44808 1 1 141 TYR HD2  H  43.113 72.351 43.256 1.00 . A A . 141 TYR HD2  1 1 
       17 44809 1 1 141 TYR HE1  H  47.512 74.467 44.113 1.00 . A A . 141 TYR HE1  1 1 
       17 44810 1 1 141 TYR HE2  H  43.527 73.520 45.404 1.00 . A A . 141 TYR HE2  1 1 
       17 44811 1 1 141 TYR HH   H  44.984 75.191 46.336 1.00 . A A . 141 TYR HH   1 1 
       17 44812 1 1 141 TYR N    N  45.635 70.267 39.631 1.00 . A A . 141 TYR N    1 1 
       17 44813 1 1 141 TYR O    O  45.255 69.047 42.099 1.00 . A A . 141 TYR O    1 1 
       17 44814 1 1 141 TYR OH   O  45.782 74.717 46.093 1.00 . A A . 141 TYR OH   1 1 
       17 44815 1 1 142 ILE C    C  47.631 69.976 45.332 1.00 . A A . 142 ILE C    1 1 
       17 44816 1 1 142 ILE CA   C  47.051 69.243 44.121 1.00 . A A . 142 ILE CA   1 1 
       17 44817 1 1 142 ILE CB   C  47.995 68.072 43.776 1.00 . A A . 142 ILE CB   1 1 
       17 44818 1 1 142 ILE CD1  C  49.039 66.714 41.966 1.00 . A A . 142 ILE CD1  1 1 
       17 44819 1 1 142 ILE CG1  C  47.927 67.714 42.286 1.00 . A A . 142 ILE CG1  1 1 
       17 44820 1 1 142 ILE CG2  C  47.596 66.842 44.592 1.00 . A A . 142 ILE CG2  1 1 
       17 44821 1 1 142 ILE H    H  47.526 70.966 42.906 1.00 . A A . 142 ILE H    1 1 
       17 44822 1 1 142 ILE HA   H  46.075 68.854 44.372 1.00 . A A . 142 ILE HA   1 1 
       17 44823 1 1 142 ILE HB   H  49.009 68.351 44.031 1.00 . A A . 142 ILE HB   1 1 
       17 44824 1 1 142 ILE HD11 H  49.161 66.036 42.798 1.00 . A A . 142 ILE HD11 1 1 
       17 44825 1 1 142 ILE HD12 H  48.778 66.155 41.081 1.00 . A A . 142 ILE HD12 1 1 
       17 44826 1 1 142 ILE HD13 H  49.964 67.247 41.799 1.00 . A A . 142 ILE HD13 1 1 
       17 44827 1 1 142 ILE HG12 H  46.970 67.270 42.062 1.00 . A A . 142 ILE HG12 1 1 
       17 44828 1 1 142 ILE HG13 H  48.062 68.606 41.691 1.00 . A A . 142 ILE HG13 1 1 
       17 44829 1 1 142 ILE HG21 H  46.538 66.878 44.802 1.00 . A A . 142 ILE HG21 1 1 
       17 44830 1 1 142 ILE HG22 H  47.823 65.947 44.033 1.00 . A A . 142 ILE HG22 1 1 
       17 44831 1 1 142 ILE HG23 H  48.147 66.835 45.522 1.00 . A A . 142 ILE HG23 1 1 
       17 44832 1 1 142 ILE N    N  46.925 70.194 42.970 1.00 . A A . 142 ILE N    1 1 
       17 44833 1 1 142 ILE O    O  48.063 71.110 45.239 1.00 . A A . 142 ILE O    1 1 
       17 44834 1 1 143 GLU C    C  49.598 69.281 47.953 1.00 . A A . 143 GLU C    1 1 
       17 44835 1 1 143 GLU CA   C  48.243 69.939 47.689 1.00 . A A . 143 GLU CA   1 1 
       17 44836 1 1 143 GLU CB   C  47.307 69.699 48.876 1.00 . A A . 143 GLU CB   1 1 
       17 44837 1 1 143 GLU CD   C  45.723 70.930 50.367 1.00 . A A . 143 GLU CD   1 1 
       17 44838 1 1 143 GLU CG   C  46.270 70.823 48.942 1.00 . A A . 143 GLU CG   1 1 
       17 44839 1 1 143 GLU H    H  47.330 68.399 46.496 1.00 . A A . 143 GLU H    1 1 
       17 44840 1 1 143 GLU HA   H  48.377 71.000 47.534 1.00 . A A . 143 GLU HA   1 1 
       17 44841 1 1 143 GLU HB2  H  46.802 68.753 48.750 1.00 . A A . 143 GLU HB2  1 1 
       17 44842 1 1 143 GLU HB3  H  47.881 69.683 49.791 1.00 . A A . 143 GLU HB3  1 1 
       17 44843 1 1 143 GLU HG2  H  46.733 71.757 48.665 1.00 . A A . 143 GLU HG2  1 1 
       17 44844 1 1 143 GLU HG3  H  45.460 70.606 48.260 1.00 . A A . 143 GLU HG3  1 1 
       17 44845 1 1 143 GLU N    N  47.667 69.318 46.461 1.00 . A A . 143 GLU N    1 1 
       17 44846 1 1 143 GLU O    O  49.828 68.163 47.531 1.00 . A A . 143 GLU O    1 1 
       17 44847 1 1 143 GLU OE1  O  45.313 69.912 50.901 1.00 . A A . 143 GLU OE1  1 1 
       17 44848 1 1 143 GLU OE2  O  45.723 72.028 50.899 1.00 . A A . 143 GLU OE2  1 1 
       17 44849 1 1 144 THR C    C  52.575 70.053 50.015 1.00 . A A . 144 THR C    1 1 
       17 44850 1 1 144 THR CA   C  51.842 69.339 48.879 1.00 . A A . 144 THR CA   1 1 
       17 44851 1 1 144 THR CB   C  52.694 69.446 47.608 1.00 . A A . 144 THR CB   1 1 
       17 44852 1 1 144 THR CG2  C  52.416 68.259 46.685 1.00 . A A . 144 THR CG2  1 1 
       17 44853 1 1 144 THR H    H  50.304 70.854 48.954 1.00 . A A . 144 THR H    1 1 
       17 44854 1 1 144 THR HA   H  51.715 68.297 49.133 1.00 . A A . 144 THR HA   1 1 
       17 44855 1 1 144 THR HB   H  53.739 69.447 47.879 1.00 . A A . 144 THR HB   1 1 
       17 44856 1 1 144 THR HG1  H  53.142 71.238 46.999 1.00 . A A . 144 THR HG1  1 1 
       17 44857 1 1 144 THR HG21 H  51.937 67.473 47.243 1.00 . A A . 144 THR HG21 1 1 
       17 44858 1 1 144 THR HG22 H  51.769 68.572 45.881 1.00 . A A . 144 THR HG22 1 1 
       17 44859 1 1 144 THR HG23 H  53.347 67.895 46.275 1.00 . A A . 144 THR HG23 1 1 
       17 44860 1 1 144 THR N    N  50.502 69.954 48.627 1.00 . A A . 144 THR N    1 1 
       17 44861 1 1 144 THR O    O  52.282 71.182 50.368 1.00 . A A . 144 THR O    1 1 
       17 44862 1 1 144 THR OG1  O  52.381 70.656 46.934 1.00 . A A . 144 THR OG1  1 1 
       17 44863 1 1 145 SER C    C  55.728 69.291 51.680 1.00 . A A . 145 SER C    1 1 
       17 44864 1 1 145 SER CA   C  54.362 69.993 51.660 1.00 . A A . 145 SER CA   1 1 
       17 44865 1 1 145 SER CB   C  53.620 69.832 52.995 1.00 . A A . 145 SER CB   1 1 
       17 44866 1 1 145 SER H    H  53.773 68.493 50.242 1.00 . A A . 145 SER H    1 1 
       17 44867 1 1 145 SER HA   H  54.508 71.045 51.454 1.00 . A A . 145 SER HA   1 1 
       17 44868 1 1 145 SER HB2  H  53.863 70.668 53.638 1.00 . A A . 145 SER HB2  1 1 
       17 44869 1 1 145 SER HB3  H  52.558 69.822 52.818 1.00 . A A . 145 SER HB3  1 1 
       17 44870 1 1 145 SER HG   H  54.370 68.831 54.478 1.00 . A A . 145 SER HG   1 1 
       17 44871 1 1 145 SER N    N  53.555 69.394 50.566 1.00 . A A . 145 SER N    1 1 
       17 44872 1 1 145 SER O    O  56.188 68.817 50.658 1.00 . A A . 145 SER O    1 1 
       17 44873 1 1 145 SER OG   O  53.995 68.614 53.623 1.00 . A A . 145 SER OG   1 1 
       17 44874 1 1 146 ALA C    C  58.055 68.151 54.291 1.00 . A A . 146 ALA C    1 1 
       17 44875 1 1 146 ALA CA   C  57.718 68.552 52.856 1.00 . A A . 146 ALA CA   1 1 
       17 44876 1 1 146 ALA CB   C  58.786 69.515 52.336 1.00 . A A . 146 ALA CB   1 1 
       17 44877 1 1 146 ALA H    H  56.004 69.613 53.625 1.00 . A A . 146 ALA H    1 1 
       17 44878 1 1 146 ALA HA   H  57.697 67.670 52.234 1.00 . A A . 146 ALA HA   1 1 
       17 44879 1 1 146 ALA HB1  H  58.396 70.058 51.487 1.00 . A A . 146 ALA HB1  1 1 
       17 44880 1 1 146 ALA HB2  H  59.053 70.211 53.116 1.00 . A A . 146 ALA HB2  1 1 
       17 44881 1 1 146 ALA HB3  H  59.659 68.956 52.036 1.00 . A A . 146 ALA HB3  1 1 
       17 44882 1 1 146 ALA N    N  56.383 69.222 52.812 1.00 . A A . 146 ALA N    1 1 
       17 44883 1 1 146 ALA O    O  58.544 67.065 54.539 1.00 . A A . 146 ALA O    1 1 
       17 44884 1 1 147 LYS C    C  57.324 67.452 57.112 1.00 . A A . 147 LYS C    1 1 
       17 44885 1 1 147 LYS CA   C  58.113 68.687 56.662 1.00 . A A . 147 LYS CA   1 1 
       17 44886 1 1 147 LYS CB   C  57.752 69.876 57.555 1.00 . A A . 147 LYS CB   1 1 
       17 44887 1 1 147 LYS CD   C  57.951 70.737 59.891 1.00 . A A . 147 LYS CD   1 1 
       17 44888 1 1 147 LYS CE   C  56.705 70.077 60.483 1.00 . A A . 147 LYS CE   1 1 
       17 44889 1 1 147 LYS CG   C  58.572 69.810 58.845 1.00 . A A . 147 LYS CG   1 1 
       17 44890 1 1 147 LYS H    H  57.409 69.888 55.012 1.00 . A A . 147 LYS H    1 1 
       17 44891 1 1 147 LYS HA   H  59.163 68.480 56.753 1.00 . A A . 147 LYS HA   1 1 
       17 44892 1 1 147 LYS HB2  H  57.975 70.796 57.037 1.00 . A A . 147 LYS HB2  1 1 
       17 44893 1 1 147 LYS HB3  H  56.699 69.841 57.794 1.00 . A A . 147 LYS HB3  1 1 
       17 44894 1 1 147 LYS HD2  H  58.666 70.924 60.678 1.00 . A A . 147 LYS HD2  1 1 
       17 44895 1 1 147 LYS HD3  H  57.676 71.673 59.424 1.00 . A A . 147 LYS HD3  1 1 
       17 44896 1 1 147 LYS HE2  H  56.300 70.706 61.262 1.00 . A A . 147 LYS HE2  1 1 
       17 44897 1 1 147 LYS HE3  H  55.965 69.944 59.708 1.00 . A A . 147 LYS HE3  1 1 
       17 44898 1 1 147 LYS HG2  H  58.574 68.797 59.221 1.00 . A A . 147 LYS HG2  1 1 
       17 44899 1 1 147 LYS HG3  H  59.587 70.122 58.643 1.00 . A A . 147 LYS HG3  1 1 
       17 44900 1 1 147 LYS HZ1  H  58.028 68.795 61.457 1.00 . A A . 147 LYS HZ1  1 1 
       17 44901 1 1 147 LYS HZ2  H  56.395 68.498 61.806 1.00 . A A . 147 LYS HZ2  1 1 
       17 44902 1 1 147 LYS HZ3  H  57.040 68.030 60.306 1.00 . A A . 147 LYS HZ3  1 1 
       17 44903 1 1 147 LYS N    N  57.802 69.018 55.239 1.00 . A A . 147 LYS N    1 1 
       17 44904 1 1 147 LYS NZ   N  57.069 68.750 61.056 1.00 . A A . 147 LYS NZ   1 1 
       17 44905 1 1 147 LYS O    O  57.649 66.840 58.114 1.00 . A A . 147 LYS O    1 1 
       17 44906 1 1 148 THR C    C  55.190 65.012 55.567 1.00 . A A . 148 THR C    1 1 
       17 44907 1 1 148 THR CA   C  55.480 65.895 56.799 1.00 . A A . 148 THR CA   1 1 
       17 44908 1 1 148 THR CB   C  54.159 66.359 57.480 1.00 . A A . 148 THR CB   1 1 
       17 44909 1 1 148 THR CG2  C  53.810 67.804 57.088 1.00 . A A . 148 THR CG2  1 1 
       17 44910 1 1 148 THR H    H  56.038 67.596 55.602 1.00 . A A . 148 THR H    1 1 
       17 44911 1 1 148 THR HA   H  56.052 65.315 57.510 1.00 . A A . 148 THR HA   1 1 
       17 44912 1 1 148 THR HB   H  54.288 66.316 58.549 1.00 . A A . 148 THR HB   1 1 
       17 44913 1 1 148 THR HG1  H  52.426 65.537 57.817 1.00 . A A . 148 THR HG1  1 1 
       17 44914 1 1 148 THR HG21 H  54.635 68.455 57.345 1.00 . A A . 148 THR HG21 1 1 
       17 44915 1 1 148 THR HG22 H  53.635 67.855 56.025 1.00 . A A . 148 THR HG22 1 1 
       17 44916 1 1 148 THR HG23 H  52.925 68.119 57.616 1.00 . A A . 148 THR HG23 1 1 
       17 44917 1 1 148 THR N    N  56.292 67.086 56.396 1.00 . A A . 148 THR N    1 1 
       17 44918 1 1 148 THR O    O  54.433 64.063 55.648 1.00 . A A . 148 THR O    1 1 
       17 44919 1 1 148 THR OG1  O  53.080 65.506 57.116 1.00 . A A . 148 THR OG1  1 1 
       17 44920 1 1 149 ARG C    C  54.050 64.445 52.887 1.00 . A A . 149 ARG C    1 1 
       17 44921 1 1 149 ARG CA   C  55.547 64.467 53.211 1.00 . A A . 149 ARG CA   1 1 
       17 44922 1 1 149 ARG CB   C  56.028 63.037 53.467 1.00 . A A . 149 ARG CB   1 1 
       17 44923 1 1 149 ARG CD   C  57.842 61.464 52.742 1.00 . A A . 149 ARG CD   1 1 
       17 44924 1 1 149 ARG CG   C  57.509 62.918 53.094 1.00 . A A . 149 ARG CG   1 1 
       17 44925 1 1 149 ARG CZ   C  58.057 60.163 50.669 1.00 . A A . 149 ARG CZ   1 1 
       17 44926 1 1 149 ARG H    H  56.405 66.061 54.378 1.00 . A A . 149 ARG H    1 1 
       17 44927 1 1 149 ARG HA   H  56.090 64.884 52.375 1.00 . A A . 149 ARG HA   1 1 
       17 44928 1 1 149 ARG HB2  H  55.903 62.798 54.512 1.00 . A A . 149 ARG HB2  1 1 
       17 44929 1 1 149 ARG HB3  H  55.449 62.350 52.868 1.00 . A A . 149 ARG HB3  1 1 
       17 44930 1 1 149 ARG HD2  H  58.751 61.173 53.247 1.00 . A A . 149 ARG HD2  1 1 
       17 44931 1 1 149 ARG HD3  H  57.035 60.818 53.056 1.00 . A A . 149 ARG HD3  1 1 
       17 44932 1 1 149 ARG HE   H  58.141 62.152 50.725 1.00 . A A . 149 ARG HE   1 1 
       17 44933 1 1 149 ARG HG2  H  57.716 63.549 52.242 1.00 . A A . 149 ARG HG2  1 1 
       17 44934 1 1 149 ARG HG3  H  58.116 63.235 53.930 1.00 . A A . 149 ARG HG3  1 1 
       17 44935 1 1 149 ARG HH11 H  57.784 59.068 52.336 1.00 . A A . 149 ARG HH11 1 1 
       17 44936 1 1 149 ARG HH12 H  57.938 58.169 50.867 1.00 . A A . 149 ARG HH12 1 1 
       17 44937 1 1 149 ARG HH21 H  58.337 60.948 48.849 1.00 . A A . 149 ARG HH21 1 1 
       17 44938 1 1 149 ARG HH22 H  58.248 59.220 48.913 1.00 . A A . 149 ARG HH22 1 1 
       17 44939 1 1 149 ARG N    N  55.790 65.303 54.430 1.00 . A A . 149 ARG N    1 1 
       17 44940 1 1 149 ARG NE   N  58.032 61.341 51.263 1.00 . A A . 149 ARG NE   1 1 
       17 44941 1 1 149 ARG NH1  N  57.915 59.047 51.346 1.00 . A A . 149 ARG NH1  1 1 
       17 44942 1 1 149 ARG NH2  N  58.227 60.107 49.376 1.00 . A A . 149 ARG NH2  1 1 
       17 44943 1 1 149 ARG O    O  53.524 63.455 52.413 1.00 . A A . 149 ARG O    1 1 
       17 44944 1 1 150 GLN C    C  51.656 66.036 51.432 1.00 . A A . 150 GLN C    1 1 
       17 44945 1 1 150 GLN CA   C  51.901 65.579 52.871 1.00 . A A . 150 GLN CA   1 1 
       17 44946 1 1 150 GLN CB   C  51.236 66.563 53.835 1.00 . A A . 150 GLN CB   1 1 
       17 44947 1 1 150 GLN CD   C  49.798 64.958 55.098 1.00 . A A . 150 GLN CD   1 1 
       17 44948 1 1 150 GLN CG   C  49.797 66.118 54.102 1.00 . A A . 150 GLN CG   1 1 
       17 44949 1 1 150 GLN H    H  53.818 66.306 53.536 1.00 . A A . 150 GLN H    1 1 
       17 44950 1 1 150 GLN HA   H  51.476 64.597 53.012 1.00 . A A . 150 GLN HA   1 1 
       17 44951 1 1 150 GLN HB2  H  51.783 66.582 54.765 1.00 . A A . 150 GLN HB2  1 1 
       17 44952 1 1 150 GLN HB3  H  51.234 67.550 53.396 1.00 . A A . 150 GLN HB3  1 1 
       17 44953 1 1 150 GLN HE21 H  49.645 63.563 53.692 1.00 . A A . 150 GLN HE21 1 1 
       17 44954 1 1 150 GLN HE22 H  49.711 62.983 55.286 1.00 . A A . 150 GLN HE22 1 1 
       17 44955 1 1 150 GLN HG2  H  49.235 66.942 54.512 1.00 . A A . 150 GLN HG2  1 1 
       17 44956 1 1 150 GLN HG3  H  49.342 65.797 53.175 1.00 . A A . 150 GLN HG3  1 1 
       17 44957 1 1 150 GLN N    N  53.366 65.528 53.148 1.00 . A A . 150 GLN N    1 1 
       17 44958 1 1 150 GLN NE2  N  49.711 63.733 54.656 1.00 . A A . 150 GLN NE2  1 1 
       17 44959 1 1 150 GLN O    O  51.912 67.174 51.080 1.00 . A A . 150 GLN O    1 1 
       17 44960 1 1 150 GLN OE1  O  49.880 65.168 56.292 1.00 . A A . 150 GLN OE1  1 1 
       17 44961 1 1 151 GLY C    C  52.099 65.264 48.300 1.00 . A A . 151 GLY C    1 1 
       17 44962 1 1 151 GLY CA   C  50.875 65.529 49.185 1.00 . A A . 151 GLY CA   1 1 
       17 44963 1 1 151 GLY H    H  50.954 64.249 50.916 1.00 . A A . 151 GLY H    1 1 
       17 44964 1 1 151 GLY HA2  H  50.039 64.946 48.821 1.00 . A A . 151 GLY HA2  1 1 
       17 44965 1 1 151 GLY HA3  H  50.624 66.578 49.135 1.00 . A A . 151 GLY HA3  1 1 
       17 44966 1 1 151 GLY N    N  51.155 65.156 50.602 1.00 . A A . 151 GLY N    1 1 
       17 44967 1 1 151 GLY O    O  51.985 65.196 47.093 1.00 . A A . 151 GLY O    1 1 
       17 44968 1 1 152 VAL C    C  54.293 63.712 47.095 1.00 . A A . 152 VAL C    1 1 
       17 44969 1 1 152 VAL CA   C  54.502 64.887 48.063 1.00 . A A . 152 VAL CA   1 1 
       17 44970 1 1 152 VAL CB   C  55.661 64.578 49.002 1.00 . A A . 152 VAL CB   1 1 
       17 44971 1 1 152 VAL CG1  C  56.955 64.387 48.203 1.00 . A A . 152 VAL CG1  1 1 
       17 44972 1 1 152 VAL CG2  C  55.844 65.736 49.986 1.00 . A A . 152 VAL CG2  1 1 
       17 44973 1 1 152 VAL H    H  53.348 65.202 49.846 1.00 . A A . 152 VAL H    1 1 
       17 44974 1 1 152 VAL HA   H  54.736 65.767 47.510 1.00 . A A . 152 VAL HA   1 1 
       17 44975 1 1 152 VAL HB   H  55.434 63.684 49.541 1.00 . A A . 152 VAL HB   1 1 
       17 44976 1 1 152 VAL HG11 H  57.148 65.271 47.613 1.00 . A A . 152 VAL HG11 1 1 
       17 44977 1 1 152 VAL HG12 H  57.777 64.222 48.883 1.00 . A A . 152 VAL HG12 1 1 
       17 44978 1 1 152 VAL HG13 H  56.852 63.533 47.549 1.00 . A A . 152 VAL HG13 1 1 
       17 44979 1 1 152 VAL HG21 H  55.777 66.673 49.454 1.00 . A A . 152 VAL HG21 1 1 
       17 44980 1 1 152 VAL HG22 H  55.072 65.693 50.739 1.00 . A A . 152 VAL HG22 1 1 
       17 44981 1 1 152 VAL HG23 H  56.813 65.658 50.458 1.00 . A A . 152 VAL HG23 1 1 
       17 44982 1 1 152 VAL N    N  53.271 65.130 48.877 1.00 . A A . 152 VAL N    1 1 
       17 44983 1 1 152 VAL O    O  54.826 63.696 46.001 1.00 . A A . 152 VAL O    1 1 
       17 44984 1 1 153 GLU C    C  52.194 61.857 45.601 1.00 . A A . 153 GLU C    1 1 
       17 44985 1 1 153 GLU CA   C  53.293 61.546 46.619 1.00 . A A . 153 GLU CA   1 1 
       17 44986 1 1 153 GLU CB   C  52.854 60.352 47.470 1.00 . A A . 153 GLU CB   1 1 
       17 44987 1 1 153 GLU CD   C  55.078 59.420 48.128 1.00 . A A . 153 GLU CD   1 1 
       17 44988 1 1 153 GLU CG   C  53.830 60.147 48.631 1.00 . A A . 153 GLU CG   1 1 
       17 44989 1 1 153 GLU H    H  53.124 62.767 48.389 1.00 . A A . 153 GLU H    1 1 
       17 44990 1 1 153 GLU HA   H  54.205 61.299 46.097 1.00 . A A . 153 GLU HA   1 1 
       17 44991 1 1 153 GLU HB2  H  51.865 60.536 47.863 1.00 . A A . 153 GLU HB2  1 1 
       17 44992 1 1 153 GLU HB3  H  52.835 59.463 46.856 1.00 . A A . 153 GLU HB3  1 1 
       17 44993 1 1 153 GLU HG2  H  54.113 61.105 49.039 1.00 . A A . 153 GLU HG2  1 1 
       17 44994 1 1 153 GLU HG3  H  53.353 59.557 49.398 1.00 . A A . 153 GLU HG3  1 1 
       17 44995 1 1 153 GLU N    N  53.531 62.730 47.499 1.00 . A A . 153 GLU N    1 1 
       17 44996 1 1 153 GLU O    O  52.205 61.354 44.496 1.00 . A A . 153 GLU O    1 1 
       17 44997 1 1 153 GLU OE1  O  55.643 59.867 47.143 1.00 . A A . 153 GLU OE1  1 1 
       17 44998 1 1 153 GLU OE2  O  55.447 58.428 48.735 1.00 . A A . 153 GLU OE2  1 1 
       17 44999 1 1 154 ASP C    C  50.615 63.820 43.859 1.00 . A A . 154 ASP C    1 1 
       17 45000 1 1 154 ASP CA   C  50.114 62.991 45.050 1.00 . A A . 154 ASP CA   1 1 
       17 45001 1 1 154 ASP CB   C  49.050 63.786 45.813 1.00 . A A . 154 ASP CB   1 1 
       17 45002 1 1 154 ASP CG   C  47.655 63.357 45.353 1.00 . A A . 154 ASP CG   1 1 
       17 45003 1 1 154 ASP H    H  51.238 63.035 46.874 1.00 . A A . 154 ASP H    1 1 
       17 45004 1 1 154 ASP HA   H  49.682 62.075 44.691 1.00 . A A . 154 ASP HA   1 1 
       17 45005 1 1 154 ASP HB2  H  49.150 63.596 46.871 1.00 . A A . 154 ASP HB2  1 1 
       17 45006 1 1 154 ASP HB3  H  49.183 64.842 45.623 1.00 . A A . 154 ASP HB3  1 1 
       17 45007 1 1 154 ASP N    N  51.234 62.662 45.975 1.00 . A A . 154 ASP N    1 1 
       17 45008 1 1 154 ASP O    O  50.078 63.738 42.770 1.00 . A A . 154 ASP O    1 1 
       17 45009 1 1 154 ASP OD1  O  47.249 63.779 44.283 1.00 . A A . 154 ASP OD1  1 1 
       17 45010 1 1 154 ASP OD2  O  47.017 62.612 46.078 1.00 . A A . 154 ASP OD2  1 1 
       17 45011 1 1 155 ALA C    C  53.166 64.698 42.111 1.00 . A A . 155 ALA C    1 1 
       17 45012 1 1 155 ALA CA   C  52.147 65.477 42.947 1.00 . A A . 155 ALA CA   1 1 
       17 45013 1 1 155 ALA CB   C  52.816 66.723 43.530 1.00 . A A . 155 ALA CB   1 1 
       17 45014 1 1 155 ALA H    H  52.036 64.684 44.946 1.00 . A A . 155 ALA H    1 1 
       17 45015 1 1 155 ALA HA   H  51.327 65.779 42.315 1.00 . A A . 155 ALA HA   1 1 
       17 45016 1 1 155 ALA HB1  H  53.330 66.462 44.443 1.00 . A A . 155 ALA HB1  1 1 
       17 45017 1 1 155 ALA HB2  H  53.524 67.118 42.818 1.00 . A A . 155 ALA HB2  1 1 
       17 45018 1 1 155 ALA HB3  H  52.064 67.469 43.741 1.00 . A A . 155 ALA HB3  1 1 
       17 45019 1 1 155 ALA N    N  51.626 64.627 44.060 1.00 . A A . 155 ALA N    1 1 
       17 45020 1 1 155 ALA O    O  53.052 64.617 40.903 1.00 . A A . 155 ALA O    1 1 
       17 45021 1 1 156 PHE C    C  54.546 62.196 41.238 1.00 . A A . 156 PHE C    1 1 
       17 45022 1 1 156 PHE CA   C  55.201 63.367 41.981 1.00 . A A . 156 PHE CA   1 1 
       17 45023 1 1 156 PHE CB   C  56.250 62.828 42.957 1.00 . A A . 156 PHE CB   1 1 
       17 45024 1 1 156 PHE CD1  C  57.955 64.532 42.210 1.00 . A A . 156 PHE CD1  1 1 
       17 45025 1 1 156 PHE CD2  C  57.513 64.289 44.581 1.00 . A A . 156 PHE CD2  1 1 
       17 45026 1 1 156 PHE CE1  C  58.893 65.534 42.487 1.00 . A A . 156 PHE CE1  1 1 
       17 45027 1 1 156 PHE CE2  C  58.451 65.290 44.859 1.00 . A A . 156 PHE CE2  1 1 
       17 45028 1 1 156 PHE CG   C  57.264 63.909 43.256 1.00 . A A . 156 PHE CG   1 1 
       17 45029 1 1 156 PHE CZ   C  59.141 65.912 43.812 1.00 . A A . 156 PHE CZ   1 1 
       17 45030 1 1 156 PHE H    H  54.240 64.221 43.715 1.00 . A A . 156 PHE H    1 1 
       17 45031 1 1 156 PHE HA   H  55.679 64.021 41.267 1.00 . A A . 156 PHE HA   1 1 
       17 45032 1 1 156 PHE HB2  H  55.767 62.527 43.874 1.00 . A A . 156 PHE HB2  1 1 
       17 45033 1 1 156 PHE HB3  H  56.750 61.978 42.516 1.00 . A A . 156 PHE HB3  1 1 
       17 45034 1 1 156 PHE HD1  H  57.764 64.239 41.187 1.00 . A A . 156 PHE HD1  1 1 
       17 45035 1 1 156 PHE HD2  H  56.981 63.809 45.389 1.00 . A A . 156 PHE HD2  1 1 
       17 45036 1 1 156 PHE HE1  H  59.425 66.015 41.680 1.00 . A A . 156 PHE HE1  1 1 
       17 45037 1 1 156 PHE HE2  H  58.641 65.583 45.882 1.00 . A A . 156 PHE HE2  1 1 
       17 45038 1 1 156 PHE HZ   H  59.864 66.686 44.026 1.00 . A A . 156 PHE HZ   1 1 
       17 45039 1 1 156 PHE N    N  54.166 64.134 42.741 1.00 . A A . 156 PHE N    1 1 
       17 45040 1 1 156 PHE O    O  55.032 61.752 40.212 1.00 . A A . 156 PHE O    1 1 
       17 45041 1 1 157 TYR C    C  51.949 61.060 39.900 1.00 . A A . 157 TYR C    1 1 
       17 45042 1 1 157 TYR CA   C  52.765 60.544 41.086 1.00 . A A . 157 TYR CA   1 1 
       17 45043 1 1 157 TYR CB   C  51.823 59.857 42.089 1.00 . A A . 157 TYR CB   1 1 
       17 45044 1 1 157 TYR CD1  C  53.954 59.194 43.359 1.00 . A A . 157 TYR CD1  1 1 
       17 45045 1 1 157 TYR CD2  C  51.899 57.964 43.756 1.00 . A A . 157 TYR CD2  1 1 
       17 45046 1 1 157 TYR CE1  C  54.618 58.384 44.286 1.00 . A A . 157 TYR CE1  1 1 
       17 45047 1 1 157 TYR CE2  C  52.568 57.155 44.683 1.00 . A A . 157 TYR CE2  1 1 
       17 45048 1 1 157 TYR CG   C  52.586 58.987 43.087 1.00 . A A . 157 TYR CG   1 1 
       17 45049 1 1 157 TYR CZ   C  53.926 57.365 44.948 1.00 . A A . 157 TYR CZ   1 1 
       17 45050 1 1 157 TYR H    H  53.085 62.066 42.577 1.00 . A A . 157 TYR H    1 1 
       17 45051 1 1 157 TYR HA   H  53.501 59.835 40.737 1.00 . A A . 157 TYR HA   1 1 
       17 45052 1 1 157 TYR HB2  H  51.269 60.612 42.625 1.00 . A A . 157 TYR HB2  1 1 
       17 45053 1 1 157 TYR HB3  H  51.128 59.235 41.544 1.00 . A A . 157 TYR HB3  1 1 
       17 45054 1 1 157 TYR HD1  H  54.494 59.975 42.850 1.00 . A A . 157 TYR HD1  1 1 
       17 45055 1 1 157 TYR HD2  H  50.851 57.799 43.555 1.00 . A A . 157 TYR HD2  1 1 
       17 45056 1 1 157 TYR HE1  H  55.666 58.545 44.491 1.00 . A A . 157 TYR HE1  1 1 
       17 45057 1 1 157 TYR HE2  H  52.035 56.367 45.195 1.00 . A A . 157 TYR HE2  1 1 
       17 45058 1 1 157 TYR HH   H  54.846 55.760 45.418 1.00 . A A . 157 TYR HH   1 1 
       17 45059 1 1 157 TYR N    N  53.453 61.691 41.751 1.00 . A A . 157 TYR N    1 1 
       17 45060 1 1 157 TYR O    O  51.983 60.498 38.823 1.00 . A A . 157 TYR O    1 1 
       17 45061 1 1 157 TYR OH   O  54.581 56.566 45.864 1.00 . A A . 157 TYR OH   1 1 
       17 45062 1 1 158 THR C    C  51.290 63.148 37.841 1.00 . A A . 158 THR C    1 1 
       17 45063 1 1 158 THR CA   C  50.386 62.685 38.988 1.00 . A A . 158 THR CA   1 1 
       17 45064 1 1 158 THR CB   C  49.574 63.875 39.510 1.00 . A A . 158 THR CB   1 1 
       17 45065 1 1 158 THR CG2  C  48.629 64.376 38.415 1.00 . A A . 158 THR CG2  1 1 
       17 45066 1 1 158 THR H    H  51.203 62.555 40.978 1.00 . A A . 158 THR H    1 1 
       17 45067 1 1 158 THR HA   H  49.711 61.924 38.625 1.00 . A A . 158 THR HA   1 1 
       17 45068 1 1 158 THR HB   H  50.243 64.672 39.794 1.00 . A A . 158 THR HB   1 1 
       17 45069 1 1 158 THR HG1  H  48.246 62.744 40.369 1.00 . A A . 158 THR HG1  1 1 
       17 45070 1 1 158 THR HG21 H  48.222 63.532 37.877 1.00 . A A . 158 THR HG21 1 1 
       17 45071 1 1 158 THR HG22 H  47.824 64.938 38.864 1.00 . A A . 158 THR HG22 1 1 
       17 45072 1 1 158 THR HG23 H  49.175 65.009 37.731 1.00 . A A . 158 THR HG23 1 1 
       17 45073 1 1 158 THR N    N  51.214 62.125 40.097 1.00 . A A . 158 THR N    1 1 
       17 45074 1 1 158 THR O    O  50.862 63.228 36.704 1.00 . A A . 158 THR O    1 1 
       17 45075 1 1 158 THR OG1  O  48.815 63.467 40.640 1.00 . A A . 158 THR OG1  1 1 
       17 45076 1 1 159 LEU C    C  53.918 62.716 36.220 1.00 . A A . 159 LEU C    1 1 
       17 45077 1 1 159 LEU CA   C  53.454 63.918 37.047 1.00 . A A . 159 LEU CA   1 1 
       17 45078 1 1 159 LEU CB   C  54.667 64.635 37.673 1.00 . A A . 159 LEU CB   1 1 
       17 45079 1 1 159 LEU CD1  C  55.986 64.741 35.526 1.00 . A A . 159 LEU CD1  1 1 
       17 45080 1 1 159 LEU CD2  C  54.352 66.563 36.066 1.00 . A A . 159 LEU CD2  1 1 
       17 45081 1 1 159 LEU CG   C  55.359 65.567 36.654 1.00 . A A . 159 LEU CG   1 1 
       17 45082 1 1 159 LEU H    H  52.857 63.389 39.047 1.00 . A A . 159 LEU H    1 1 
       17 45083 1 1 159 LEU HA   H  52.924 64.603 36.405 1.00 . A A . 159 LEU HA   1 1 
       17 45084 1 1 159 LEU HB2  H  54.333 65.221 38.518 1.00 . A A . 159 LEU HB2  1 1 
       17 45085 1 1 159 LEU HB3  H  55.377 63.896 38.015 1.00 . A A . 159 LEU HB3  1 1 
       17 45086 1 1 159 LEU HD11 H  56.138 63.727 35.862 1.00 . A A . 159 LEU HD11 1 1 
       17 45087 1 1 159 LEU HD12 H  55.329 64.743 34.669 1.00 . A A . 159 LEU HD12 1 1 
       17 45088 1 1 159 LEU HD13 H  56.936 65.172 35.252 1.00 . A A . 159 LEU HD13 1 1 
       17 45089 1 1 159 LEU HD21 H  53.624 66.826 36.820 1.00 . A A . 159 LEU HD21 1 1 
       17 45090 1 1 159 LEU HD22 H  54.872 67.454 35.743 1.00 . A A . 159 LEU HD22 1 1 
       17 45091 1 1 159 LEU HD23 H  53.850 66.114 35.222 1.00 . A A . 159 LEU HD23 1 1 
       17 45092 1 1 159 LEU HG   H  56.142 66.118 37.158 1.00 . A A . 159 LEU HG   1 1 
       17 45093 1 1 159 LEU N    N  52.533 63.456 38.126 1.00 . A A . 159 LEU N    1 1 
       17 45094 1 1 159 LEU O    O  53.820 62.725 35.010 1.00 . A A . 159 LEU O    1 1 
       17 45095 1 1 160 VAL C    C  53.724 59.865 35.323 1.00 . A A . 160 VAL C    1 1 
       17 45096 1 1 160 VAL CA   C  54.901 60.495 36.082 1.00 . A A . 160 VAL CA   1 1 
       17 45097 1 1 160 VAL CB   C  55.509 59.458 37.031 1.00 . A A . 160 VAL CB   1 1 
       17 45098 1 1 160 VAL CG1  C  56.113 58.316 36.209 1.00 . A A . 160 VAL CG1  1 1 
       17 45099 1 1 160 VAL CG2  C  56.609 60.114 37.872 1.00 . A A . 160 VAL CG2  1 1 
       17 45100 1 1 160 VAL H    H  54.507 61.701 37.834 1.00 . A A . 160 VAL H    1 1 
       17 45101 1 1 160 VAL HA   H  55.652 60.809 35.374 1.00 . A A . 160 VAL HA   1 1 
       17 45102 1 1 160 VAL HB   H  54.738 59.067 37.680 1.00 . A A . 160 VAL HB   1 1 
       17 45103 1 1 160 VAL HG11 H  55.346 57.870 35.594 1.00 . A A . 160 VAL HG11 1 1 
       17 45104 1 1 160 VAL HG12 H  56.899 58.705 35.576 1.00 . A A . 160 VAL HG12 1 1 
       17 45105 1 1 160 VAL HG13 H  56.523 57.571 36.873 1.00 . A A . 160 VAL HG13 1 1 
       17 45106 1 1 160 VAL HG21 H  56.998 60.974 37.348 1.00 . A A . 160 VAL HG21 1 1 
       17 45107 1 1 160 VAL HG22 H  56.199 60.425 38.821 1.00 . A A . 160 VAL HG22 1 1 
       17 45108 1 1 160 VAL HG23 H  57.406 59.404 38.039 1.00 . A A . 160 VAL HG23 1 1 
       17 45109 1 1 160 VAL N    N  54.429 61.688 36.855 1.00 . A A . 160 VAL N    1 1 
       17 45110 1 1 160 VAL O    O  53.910 59.219 34.308 1.00 . A A . 160 VAL O    1 1 
       17 45111 1 1 161 ARG C    C  50.976 60.287 33.890 1.00 . A A . 161 ARG C    1 1 
       17 45112 1 1 161 ARG CA   C  51.334 59.450 35.123 1.00 . A A . 161 ARG CA   1 1 
       17 45113 1 1 161 ARG CB   C  50.145 59.427 36.089 1.00 . A A . 161 ARG CB   1 1 
       17 45114 1 1 161 ARG CD   C  48.822 58.004 37.662 1.00 . A A . 161 ARG CD   1 1 
       17 45115 1 1 161 ARG CG   C  50.059 58.056 36.763 1.00 . A A . 161 ARG CG   1 1 
       17 45116 1 1 161 ARG CZ   C  47.151 56.303 38.250 1.00 . A A . 161 ARG CZ   1 1 
       17 45117 1 1 161 ARG H    H  52.398 60.562 36.630 1.00 . A A . 161 ARG H    1 1 
       17 45118 1 1 161 ARG HA   H  51.565 58.441 34.815 1.00 . A A . 161 ARG HA   1 1 
       17 45119 1 1 161 ARG HB2  H  50.280 60.189 36.843 1.00 . A A . 161 ARG HB2  1 1 
       17 45120 1 1 161 ARG HB3  H  49.232 59.618 35.544 1.00 . A A . 161 ARG HB3  1 1 
       17 45121 1 1 161 ARG HD2  H  49.072 58.380 38.642 1.00 . A A . 161 ARG HD2  1 1 
       17 45122 1 1 161 ARG HD3  H  48.040 58.613 37.232 1.00 . A A . 161 ARG HD3  1 1 
       17 45123 1 1 161 ARG HE   H  48.938 55.863 37.491 1.00 . A A . 161 ARG HE   1 1 
       17 45124 1 1 161 ARG HG2  H  49.986 57.288 36.009 1.00 . A A . 161 ARG HG2  1 1 
       17 45125 1 1 161 ARG HG3  H  50.946 57.892 37.360 1.00 . A A . 161 ARG HG3  1 1 
       17 45126 1 1 161 ARG HH11 H  46.586 58.205 38.592 1.00 . A A . 161 ARG HH11 1 1 
       17 45127 1 1 161 ARG HH12 H  45.422 56.993 39.001 1.00 . A A . 161 ARG HH12 1 1 
       17 45128 1 1 161 ARG HH21 H  47.402 54.328 38.033 1.00 . A A . 161 ARG HH21 1 1 
       17 45129 1 1 161 ARG HH22 H  45.877 54.822 38.688 1.00 . A A . 161 ARG HH22 1 1 
       17 45130 1 1 161 ARG N    N  52.520 60.043 35.809 1.00 . A A . 161 ARG N    1 1 
       17 45131 1 1 161 ARG NE   N  48.347 56.590 37.776 1.00 . A A . 161 ARG NE   1 1 
       17 45132 1 1 161 ARG NH1  N  46.323 57.243 38.645 1.00 . A A . 161 ARG NH1  1 1 
       17 45133 1 1 161 ARG NH2  N  46.781 55.055 38.330 1.00 . A A . 161 ARG NH2  1 1 
       17 45134 1 1 161 ARG O    O  50.667 59.754 32.841 1.00 . A A . 161 ARG O    1 1 
       17 45135 1 1 162 GLU C    C  51.652 62.209 31.704 1.00 . A A . 162 GLU C    1 1 
       17 45136 1 1 162 GLU CA   C  50.669 62.468 32.849 1.00 . A A . 162 GLU CA   1 1 
       17 45137 1 1 162 GLU CB   C  50.754 63.938 33.280 1.00 . A A . 162 GLU CB   1 1 
       17 45138 1 1 162 GLU CD   C  48.712 63.771 34.713 1.00 . A A . 162 GLU CD   1 1 
       17 45139 1 1 162 GLU CG   C  49.344 64.488 33.519 1.00 . A A . 162 GLU CG   1 1 
       17 45140 1 1 162 GLU H    H  51.259 61.994 34.868 1.00 . A A . 162 GLU H    1 1 
       17 45141 1 1 162 GLU HA   H  49.665 62.246 32.516 1.00 . A A . 162 GLU HA   1 1 
       17 45142 1 1 162 GLU HB2  H  51.325 64.011 34.194 1.00 . A A . 162 GLU HB2  1 1 
       17 45143 1 1 162 GLU HB3  H  51.238 64.516 32.506 1.00 . A A . 162 GLU HB3  1 1 
       17 45144 1 1 162 GLU HG2  H  49.402 65.546 33.727 1.00 . A A . 162 GLU HG2  1 1 
       17 45145 1 1 162 GLU HG3  H  48.741 64.325 32.638 1.00 . A A . 162 GLU HG3  1 1 
       17 45146 1 1 162 GLU N    N  51.010 61.591 34.011 1.00 . A A . 162 GLU N    1 1 
       17 45147 1 1 162 GLU O    O  51.264 62.069 30.559 1.00 . A A . 162 GLU O    1 1 
       17 45148 1 1 162 GLU OE1  O  48.563 62.562 34.642 1.00 . A A . 162 GLU OE1  1 1 
       17 45149 1 1 162 GLU OE2  O  48.383 64.443 35.677 1.00 . A A . 162 GLU OE2  1 1 
       17 45150 1 1 163 ILE C    C  53.695 60.504 30.336 1.00 . A A . 163 ILE C    1 1 
       17 45151 1 1 163 ILE CA   C  53.945 61.886 30.953 1.00 . A A . 163 ILE CA   1 1 
       17 45152 1 1 163 ILE CB   C  55.343 61.950 31.591 1.00 . A A . 163 ILE CB   1 1 
       17 45153 1 1 163 ILE CD1  C  56.966 63.489 32.750 1.00 . A A . 163 ILE CD1  1 1 
       17 45154 1 1 163 ILE CG1  C  55.590 63.385 32.084 1.00 . A A . 163 ILE CG1  1 1 
       17 45155 1 1 163 ILE CG2  C  56.419 61.564 30.564 1.00 . A A . 163 ILE CG2  1 1 
       17 45156 1 1 163 ILE H    H  53.204 62.253 32.937 1.00 . A A . 163 ILE H    1 1 
       17 45157 1 1 163 ILE HA   H  53.865 62.641 30.186 1.00 . A A . 163 ILE HA   1 1 
       17 45158 1 1 163 ILE HB   H  55.383 61.269 32.428 1.00 . A A . 163 ILE HB   1 1 
       17 45159 1 1 163 ILE HD11 H  57.055 62.736 33.518 1.00 . A A . 163 ILE HD11 1 1 
       17 45160 1 1 163 ILE HD12 H  57.737 63.338 32.008 1.00 . A A . 163 ILE HD12 1 1 
       17 45161 1 1 163 ILE HD13 H  57.079 64.469 33.191 1.00 . A A . 163 ILE HD13 1 1 
       17 45162 1 1 163 ILE HG12 H  55.548 64.063 31.245 1.00 . A A . 163 ILE HG12 1 1 
       17 45163 1 1 163 ILE HG13 H  54.827 63.652 32.799 1.00 . A A . 163 ILE HG13 1 1 
       17 45164 1 1 163 ILE HG21 H  56.329 62.195 29.694 1.00 . A A . 163 ILE HG21 1 1 
       17 45165 1 1 163 ILE HG22 H  57.397 61.694 31.004 1.00 . A A . 163 ILE HG22 1 1 
       17 45166 1 1 163 ILE HG23 H  56.288 60.531 30.278 1.00 . A A . 163 ILE HG23 1 1 
       17 45167 1 1 163 ILE N    N  52.922 62.140 32.008 1.00 . A A . 163 ILE N    1 1 
       17 45168 1 1 163 ILE O    O  53.886 60.300 29.153 1.00 . A A . 163 ILE O    1 1 
       17 45169 1 1 164 ARG C    C  51.939 58.264 29.493 1.00 . A A . 164 ARG C    1 1 
       17 45170 1 1 164 ARG CA   C  52.992 58.186 30.605 1.00 . A A . 164 ARG CA   1 1 
       17 45171 1 1 164 ARG CB   C  52.475 57.297 31.741 1.00 . A A . 164 ARG CB   1 1 
       17 45172 1 1 164 ARG CD   C  53.074 55.426 33.292 1.00 . A A . 164 ARG CD   1 1 
       17 45173 1 1 164 ARG CG   C  53.622 56.442 32.288 1.00 . A A . 164 ARG CG   1 1 
       17 45174 1 1 164 ARG CZ   C  51.127 53.933 33.397 1.00 . A A . 164 ARG CZ   1 1 
       17 45175 1 1 164 ARG H    H  53.119 59.754 32.083 1.00 . A A . 164 ARG H    1 1 
       17 45176 1 1 164 ARG HA   H  53.905 57.769 30.205 1.00 . A A . 164 ARG HA   1 1 
       17 45177 1 1 164 ARG HB2  H  52.083 57.917 32.533 1.00 . A A . 164 ARG HB2  1 1 
       17 45178 1 1 164 ARG HB3  H  51.692 56.652 31.368 1.00 . A A . 164 ARG HB3  1 1 
       17 45179 1 1 164 ARG HD2  H  53.861 54.744 33.580 1.00 . A A . 164 ARG HD2  1 1 
       17 45180 1 1 164 ARG HD3  H  52.711 55.945 34.167 1.00 . A A . 164 ARG HD3  1 1 
       17 45181 1 1 164 ARG HE   H  51.828 54.693 31.697 1.00 . A A . 164 ARG HE   1 1 
       17 45182 1 1 164 ARG HG2  H  54.100 55.918 31.473 1.00 . A A . 164 ARG HG2  1 1 
       17 45183 1 1 164 ARG HG3  H  54.343 57.080 32.777 1.00 . A A . 164 ARG HG3  1 1 
       17 45184 1 1 164 ARG HH11 H  51.995 54.327 35.171 1.00 . A A . 164 ARG HH11 1 1 
       17 45185 1 1 164 ARG HH12 H  50.615 53.287 35.227 1.00 . A A . 164 ARG HH12 1 1 
       17 45186 1 1 164 ARG HH21 H  50.048 53.345 31.817 1.00 . A A . 164 ARG HH21 1 1 
       17 45187 1 1 164 ARG HH22 H  49.523 52.735 33.352 1.00 . A A . 164 ARG HH22 1 1 
       17 45188 1 1 164 ARG N    N  53.265 59.559 31.133 1.00 . A A . 164 ARG N    1 1 
       17 45189 1 1 164 ARG NE   N  51.954 54.656 32.669 1.00 . A A . 164 ARG NE   1 1 
       17 45190 1 1 164 ARG NH1  N  51.258 53.843 34.701 1.00 . A A . 164 ARG NH1  1 1 
       17 45191 1 1 164 ARG NH2  N  50.157 53.287 32.810 1.00 . A A . 164 ARG NH2  1 1 
       17 45192 1 1 164 ARG O    O  52.141 57.770 28.400 1.00 . A A . 164 ARG O    1 1 
       17 45193 1 1 165 GLN C    C  50.282 59.558 27.441 1.00 . A A . 165 GLN C    1 1 
       17 45194 1 1 165 GLN CA   C  49.732 59.001 28.762 1.00 . A A . 165 GLN CA   1 1 
       17 45195 1 1 165 GLN CB   C  48.686 59.961 29.317 1.00 . A A . 165 GLN CB   1 1 
       17 45196 1 1 165 GLN CD   C  46.894 60.379 27.628 1.00 . A A . 165 GLN CD   1 1 
       17 45197 1 1 165 GLN CG   C  47.306 59.539 28.840 1.00 . A A . 165 GLN CG   1 1 
       17 45198 1 1 165 GLN H    H  50.667 59.258 30.654 1.00 . A A . 165 GLN H    1 1 
       17 45199 1 1 165 GLN HA   H  49.282 58.036 28.594 1.00 . A A . 165 GLN HA   1 1 
       17 45200 1 1 165 GLN HB2  H  48.713 59.936 30.397 1.00 . A A . 165 GLN HB2  1 1 
       17 45201 1 1 165 GLN HB3  H  48.899 60.963 28.975 1.00 . A A . 165 GLN HB3  1 1 
       17 45202 1 1 165 GLN HE21 H  44.971 60.404 28.121 1.00 . A A . 165 GLN HE21 1 1 
       17 45203 1 1 165 GLN HE22 H  45.366 61.237 26.696 1.00 . A A . 165 GLN HE22 1 1 
       17 45204 1 1 165 GLN HG2  H  47.329 58.496 28.568 1.00 . A A . 165 GLN HG2  1 1 
       17 45205 1 1 165 GLN HG3  H  46.602 59.687 29.643 1.00 . A A . 165 GLN HG3  1 1 
       17 45206 1 1 165 GLN N    N  50.813 58.879 29.769 1.00 . A A . 165 GLN N    1 1 
       17 45207 1 1 165 GLN NE2  N  45.639 60.700 27.469 1.00 . A A . 165 GLN NE2  1 1 
       17 45208 1 1 165 GLN O    O  50.034 59.019 26.379 1.00 . A A . 165 GLN O    1 1 
       17 45209 1 1 165 GLN OE1  O  47.722 60.746 26.819 1.00 . A A . 165 GLN OE1  1 1 
       17 45210 1 1 166 HIS C    C  52.467 60.225 25.538 1.00 . A A . 166 HIS C    1 1 
       17 45211 1 1 166 HIS CA   C  51.591 61.247 26.270 1.00 . A A . 166 HIS CA   1 1 
       17 45212 1 1 166 HIS CB   C  52.437 62.467 26.647 1.00 . A A . 166 HIS CB   1 1 
       17 45213 1 1 166 HIS CD2  C  51.185 64.195 25.114 1.00 . A A . 166 HIS CD2  1 1 
       17 45214 1 1 166 HIS CE1  C  52.903 64.974 24.047 1.00 . A A . 166 HIS CE1  1 1 
       17 45215 1 1 166 HIS CG   C  52.287 63.534 25.598 1.00 . A A . 166 HIS CG   1 1 
       17 45216 1 1 166 HIS H    H  51.199 61.053 28.371 1.00 . A A . 166 HIS H    1 1 
       17 45217 1 1 166 HIS HA   H  50.785 61.555 25.628 1.00 . A A . 166 HIS HA   1 1 
       17 45218 1 1 166 HIS HB2  H  52.105 62.852 27.601 1.00 . A A . 166 HIS HB2  1 1 
       17 45219 1 1 166 HIS HB3  H  53.475 62.177 26.720 1.00 . A A . 166 HIS HB3  1 1 
       17 45220 1 1 166 HIS HD1  H  54.308 63.782 25.015 1.00 . A A . 166 HIS HD1  1 1 
       17 45221 1 1 166 HIS HD2  H  50.169 64.035 25.443 1.00 . A A . 166 HIS HD2  1 1 
       17 45222 1 1 166 HIS HE1  H  53.524 65.542 23.371 1.00 . A A . 166 HIS HE1  1 1 
       17 45223 1 1 166 HIS N    N  51.022 60.638 27.506 1.00 . A A . 166 HIS N    1 1 
       17 45224 1 1 166 HIS ND1  N  53.371 64.046 24.903 1.00 . A A . 166 HIS ND1  1 1 
       17 45225 1 1 166 HIS NE2  N  51.577 65.104 24.135 1.00 . A A . 166 HIS NE2  1 1 
       17 45226 1 1 166 HIS O    O  52.856 60.502 24.415 1.00 . A A . 166 HIS O    1 1 
       17 45227 1 1 166 HIS OXT  O  52.735 59.184 26.113 1.00 . A A . 166 HIS OXT  1 1 
       17 45228 2 2   1 MG  MG   MG 65.450 76.214 45.587 1.00 . B A . 201 MG  MG   1 1 
       17 45229 3 3   1 GDP C1'  C  60.255 76.581 54.834 1.00 . C A . 200 GDP C1'  1 1 
       17 45230 3 3   1 GDP C2   C  57.360 73.599 56.251 1.00 . C A . 200 GDP C2   1 1 
       17 45231 3 3   1 GDP C2'  C  61.204 76.171 55.948 1.00 . C A . 200 GDP C2'  1 1 
       17 45232 3 3   1 GDP C3'  C  62.563 76.707 55.571 1.00 . C A . 200 GDP C3'  1 1 
       17 45233 3 3   1 GDP C4   C  58.739 74.521 54.755 1.00 . C A . 200 GDP C4   1 1 
       17 45234 3 3   1 GDP C4'  C  62.390 77.416 54.235 1.00 . C A . 200 GDP C4'  1 1 
       17 45235 3 3   1 GDP C5   C  58.467 73.568 53.773 1.00 . C A . 200 GDP C5   1 1 
       17 45236 3 3   1 GDP C5'  C  63.265 76.770 53.164 1.00 . C A . 200 GDP C5'  1 1 
       17 45237 3 3   1 GDP C6   C  57.551 72.522 54.050 1.00 . C A . 200 GDP C6   1 1 
       17 45238 3 3   1 GDP C8   C  59.831 74.889 52.967 1.00 . C A . 200 GDP C8   1 1 
       17 45239 3 3   1 GDP H1'  H  59.462 77.202 55.250 1.00 . C A . 200 GDP H1'  1 1 
       17 45240 3 3   1 GDP H2'  H  61.247 75.082 56.006 1.00 . C A . 200 GDP H2'  1 1 
       17 45241 3 3   1 GDP H3'  H  63.260 75.876 55.456 1.00 . C A . 200 GDP H3'  1 1 
       17 45242 3 3   1 GDP H4'  H  62.676 78.461 54.347 1.00 . C A . 200 GDP H4'  1 1 
       17 45243 3 3   1 GDP H5'  H  64.199 77.326 53.086 1.00 . C A . 200 GDP H5'  1 1 
       17 45244 3 3   1 GDP H5'' H  63.486 75.744 53.459 1.00 . C A . 200 GDP H5'' 1 1 
       17 45245 3 3   1 GDP H8   H  60.516 75.377 52.272 1.00 . C A . 200 GDP H8   1 1 
       17 45246 3 3   1 GDP HN1  H  56.392 71.924 55.595 1.00 . C A . 200 GDP HN1  1 1 
       17 45247 3 3   1 GDP HN21 H  55.781 73.254 57.488 1.00 . C A . 200 GDP HN21 1 1 
       17 45248 3 3   1 GDP HN22 H  57.274 73.712 58.282 1.00 . C A . 200 GDP HN22 1 1 
       17 45249 3 3   1 GDP HO2' H  60.044 77.302 57.026 1.00 . C A . 200 GDP HO2' 1 1 
       17 45250 3 3   1 GDP HO3' H  62.795 77.257 57.423 1.00 . C A . 200 GDP HO3' 1 1 
       17 45251 3 3   1 GDP N1   N  57.036 72.618 55.336 1.00 . C A . 200 GDP N1   1 1 
       17 45252 3 3   1 GDP N2   N  56.758 73.515 57.436 1.00 . C A . 200 GDP N2   1 1 
       17 45253 3 3   1 GDP N3   N  58.223 74.593 56.005 1.00 . C A . 200 GDP N3   1 1 
       17 45254 3 3   1 GDP N7   N  59.199 73.834 52.607 1.00 . C A . 200 GDP N7   1 1 
       17 45255 3 3   1 GDP N9   N  59.651 75.395 54.200 1.00 . C A . 200 GDP N9   1 1 
       17 45256 3 3   1 GDP O1A  O  64.867 76.711 50.785 1.00 . C A . 200 GDP O1A  1 1 
       17 45257 3 3   1 GDP O1B  O  63.769 76.683 47.330 1.00 . C A . 200 GDP O1B  1 1 
       17 45258 3 3   1 GDP O2'  O  60.776 76.707 57.204 1.00 . C A . 200 GDP O2'  1 1 
       17 45259 3 3   1 GDP O2A  O  63.065 75.000 50.157 1.00 . C A . 200 GDP O2A  1 1 
       17 45260 3 3   1 GDP O2B  O  61.702 75.645 48.241 1.00 . C A . 200 GDP O2B  1 1 
       17 45261 3 3   1 GDP O3'  O  63.047 77.613 56.568 1.00 . C A . 200 GDP O3'  1 1 
       17 45262 3 3   1 GDP O3A  O  62.851 77.405 49.468 1.00 . C A . 200 GDP O3A  1 1 
       17 45263 3 3   1 GDP O3B  O  61.655 77.994 47.425 1.00 . C A . 200 GDP O3B  1 1 
       17 45264 3 3   1 GDP O4'  O  60.999 77.347 53.865 1.00 . C A . 200 GDP O4'  1 1 
       17 45265 3 3   1 GDP O5'  O  62.619 76.760 51.887 1.00 . C A . 200 GDP O5'  1 1 
       17 45266 3 3   1 GDP O6   O  57.198 71.608 53.313 1.00 . C A . 200 GDP O6   1 1 
       17 45267 3 3   1 GDP PA   P  63.444 76.376 50.558 1.00 . C A . 200 GDP PA   1 1 
       17 45268 3 3   1 GDP PB   P  62.462 76.888 47.993 1.00 . C A . 200 GDP PB   1 1 
       17 45269 4 4   3 HOH H1   H  65.635 78.138 44.359 1.00 . D A . 202 HOH H1   1 1 
       17 45270 4 4   3 HOH H2   H  64.452 78.303 45.296 1.00 . D A . 202 HOH H2   1 1 
       17 45271 4 4   3 HOH O    O  65.304 78.685 45.075 1.00 . D A . 202 HOH O    1 1 
       18 45272 1 1   1 MET C    C  62.966 52.258 32.605 1.00 . A A .   1 MET C    1 1 
       18 45273 1 1   1 MET CA   C  63.270 51.079 33.541 1.00 . A A .   1 MET CA   1 1 
       18 45274 1 1   1 MET CB   C  64.267 51.518 34.627 1.00 . A A .   1 MET CB   1 1 
       18 45275 1 1   1 MET CE   C  67.379 52.683 35.905 1.00 . A A .   1 MET CE   1 1 
       18 45276 1 1   1 MET CG   C  65.566 52.044 33.985 1.00 . A A .   1 MET CG   1 1 
       18 45277 1 1   1 MET H1   H  63.502 49.984 31.777 1.00 . A A .   1 MET H1   1 1 
       18 45278 1 1   1 MET H2   H  64.875 49.977 32.774 1.00 . A A .   1 MET H2   1 1 
       18 45279 1 1   1 MET H3   H  63.525 49.040 33.187 1.00 . A A .   1 MET H3   1 1 
       18 45280 1 1   1 MET HA   H  62.352 50.761 34.013 1.00 . A A .   1 MET HA   1 1 
       18 45281 1 1   1 MET HB2  H  63.822 52.302 35.221 1.00 . A A .   1 MET HB2  1 1 
       18 45282 1 1   1 MET HB3  H  64.491 50.674 35.263 1.00 . A A .   1 MET HB3  1 1 
       18 45283 1 1   1 MET HE1  H  67.284 53.614 35.363 1.00 . A A .   1 MET HE1  1 1 
       18 45284 1 1   1 MET HE2  H  66.688 52.679 36.732 1.00 . A A .   1 MET HE2  1 1 
       18 45285 1 1   1 MET HE3  H  68.388 52.580 36.280 1.00 . A A .   1 MET HE3  1 1 
       18 45286 1 1   1 MET HG2  H  65.578 51.796 32.935 1.00 . A A .   1 MET HG2  1 1 
       18 45287 1 1   1 MET HG3  H  65.609 53.117 34.098 1.00 . A A .   1 MET HG3  1 1 
       18 45288 1 1   1 MET N    N  63.837 49.935 32.761 1.00 . A A .   1 MET N    1 1 
       18 45289 1 1   1 MET O    O  63.116 52.161 31.401 1.00 . A A .   1 MET O    1 1 
       18 45290 1 1   1 MET SD   S  67.007 51.302 34.797 1.00 . A A .   1 MET SD   1 1 
       18 45291 1 1   2 THR C    C  62.866 55.805 32.935 1.00 . A A .   2 THR C    1 1 
       18 45292 1 1   2 THR CA   C  62.226 54.560 32.313 1.00 . A A .   2 THR CA   1 1 
       18 45293 1 1   2 THR CB   C  60.717 54.748 32.241 1.00 . A A .   2 THR CB   1 1 
       18 45294 1 1   2 THR CG2  C  60.342 55.382 30.902 1.00 . A A .   2 THR CG2  1 1 
       18 45295 1 1   2 THR H    H  62.433 53.417 34.129 1.00 . A A .   2 THR H    1 1 
       18 45296 1 1   2 THR HA   H  62.610 54.418 31.325 1.00 . A A .   2 THR HA   1 1 
       18 45297 1 1   2 THR HB   H  60.408 55.393 33.035 1.00 . A A .   2 THR HB   1 1 
       18 45298 1 1   2 THR HG1  H  60.143 53.209 33.283 1.00 . A A .   2 THR HG1  1 1 
       18 45299 1 1   2 THR HG21 H  60.817 54.837 30.100 1.00 . A A .   2 THR HG21 1 1 
       18 45300 1 1   2 THR HG22 H  59.270 55.348 30.774 1.00 . A A .   2 THR HG22 1 1 
       18 45301 1 1   2 THR HG23 H  60.674 56.410 30.884 1.00 . A A .   2 THR HG23 1 1 
       18 45302 1 1   2 THR N    N  62.542 53.369 33.156 1.00 . A A .   2 THR N    1 1 
       18 45303 1 1   2 THR O    O  63.001 55.903 34.139 1.00 . A A .   2 THR O    1 1 
       18 45304 1 1   2 THR OG1  O  60.074 53.487 32.366 1.00 . A A .   2 THR OG1  1 1 
       18 45305 1 1   3 GLU C    C  62.961 59.186 32.460 1.00 . A A .   3 GLU C    1 1 
       18 45306 1 1   3 GLU CA   C  63.897 57.991 32.663 1.00 . A A .   3 GLU CA   1 1 
       18 45307 1 1   3 GLU CB   C  65.215 58.249 31.929 1.00 . A A .   3 GLU CB   1 1 
       18 45308 1 1   3 GLU CD   C  66.456 56.083 32.057 1.00 . A A .   3 GLU CD   1 1 
       18 45309 1 1   3 GLU CG   C  66.347 57.496 32.632 1.00 . A A .   3 GLU CG   1 1 
       18 45310 1 1   3 GLU H    H  63.143 56.647 31.155 1.00 . A A .   3 GLU H    1 1 
       18 45311 1 1   3 GLU HA   H  64.093 57.863 33.717 1.00 . A A .   3 GLU HA   1 1 
       18 45312 1 1   3 GLU HB2  H  65.133 57.902 30.910 1.00 . A A .   3 GLU HB2  1 1 
       18 45313 1 1   3 GLU HB3  H  65.428 59.308 31.933 1.00 . A A .   3 GLU HB3  1 1 
       18 45314 1 1   3 GLU HG2  H  67.278 58.019 32.476 1.00 . A A .   3 GLU HG2  1 1 
       18 45315 1 1   3 GLU HG3  H  66.138 57.441 33.690 1.00 . A A .   3 GLU HG3  1 1 
       18 45316 1 1   3 GLU N    N  63.261 56.752 32.122 1.00 . A A .   3 GLU N    1 1 
       18 45317 1 1   3 GLU O    O  62.617 59.534 31.346 1.00 . A A .   3 GLU O    1 1 
       18 45318 1 1   3 GLU OE1  O  66.471 55.958 30.844 1.00 . A A .   3 GLU OE1  1 1 
       18 45319 1 1   3 GLU OE2  O  66.521 55.149 32.840 1.00 . A A .   3 GLU OE2  1 1 
       18 45320 1 1   4 TYR C    C  62.417 62.269 33.766 1.00 . A A .   4 TYR C    1 1 
       18 45321 1 1   4 TYR CA   C  61.643 60.996 33.416 1.00 . A A .   4 TYR CA   1 1 
       18 45322 1 1   4 TYR CB   C  60.467 60.830 34.380 1.00 . A A .   4 TYR CB   1 1 
       18 45323 1 1   4 TYR CD1  C  59.647 58.473 34.036 1.00 . A A .   4 TYR CD1  1 1 
       18 45324 1 1   4 TYR CD2  C  58.409 60.297 33.026 1.00 . A A .   4 TYR CD2  1 1 
       18 45325 1 1   4 TYR CE1  C  58.736 57.557 33.497 1.00 . A A .   4 TYR CE1  1 1 
       18 45326 1 1   4 TYR CE2  C  57.497 59.381 32.487 1.00 . A A .   4 TYR CE2  1 1 
       18 45327 1 1   4 TYR CG   C  59.483 59.843 33.801 1.00 . A A .   4 TYR CG   1 1 
       18 45328 1 1   4 TYR CZ   C  57.662 58.011 32.723 1.00 . A A .   4 TYR CZ   1 1 
       18 45329 1 1   4 TYR H    H  62.850 59.517 34.417 1.00 . A A .   4 TYR H    1 1 
       18 45330 1 1   4 TYR HA   H  61.274 61.067 32.404 1.00 . A A .   4 TYR HA   1 1 
       18 45331 1 1   4 TYR HB2  H  60.827 60.463 35.329 1.00 . A A .   4 TYR HB2  1 1 
       18 45332 1 1   4 TYR HB3  H  59.981 61.784 34.522 1.00 . A A .   4 TYR HB3  1 1 
       18 45333 1 1   4 TYR HD1  H  60.475 58.123 34.634 1.00 . A A .   4 TYR HD1  1 1 
       18 45334 1 1   4 TYR HD2  H  58.283 61.355 32.845 1.00 . A A .   4 TYR HD2  1 1 
       18 45335 1 1   4 TYR HE1  H  58.863 56.500 33.678 1.00 . A A .   4 TYR HE1  1 1 
       18 45336 1 1   4 TYR HE2  H  56.669 59.732 31.890 1.00 . A A .   4 TYR HE2  1 1 
       18 45337 1 1   4 TYR HH   H  56.644 57.320 31.262 1.00 . A A .   4 TYR HH   1 1 
       18 45338 1 1   4 TYR N    N  62.554 59.818 33.533 1.00 . A A .   4 TYR N    1 1 
       18 45339 1 1   4 TYR O    O  63.285 62.261 34.622 1.00 . A A .   4 TYR O    1 1 
       18 45340 1 1   4 TYR OH   O  56.764 57.108 32.191 1.00 . A A .   4 TYR OH   1 1 
       18 45341 1 1   5 LYS C    C  61.902 65.603 34.127 1.00 . A A .   5 LYS C    1 1 
       18 45342 1 1   5 LYS CA   C  62.835 64.635 33.395 1.00 . A A .   5 LYS CA   1 1 
       18 45343 1 1   5 LYS CB   C  63.297 65.266 32.080 1.00 . A A .   5 LYS CB   1 1 
       18 45344 1 1   5 LYS CD   C  65.452 66.100 31.123 1.00 . A A .   5 LYS CD   1 1 
       18 45345 1 1   5 LYS CE   C  66.470 64.970 31.293 1.00 . A A .   5 LYS CE   1 1 
       18 45346 1 1   5 LYS CG   C  64.522 66.144 32.339 1.00 . A A .   5 LYS CG   1 1 
       18 45347 1 1   5 LYS H    H  61.414 63.341 32.418 1.00 . A A .   5 LYS H    1 1 
       18 45348 1 1   5 LYS HA   H  63.695 64.428 34.015 1.00 . A A .   5 LYS HA   1 1 
       18 45349 1 1   5 LYS HB2  H  63.556 64.487 31.379 1.00 . A A .   5 LYS HB2  1 1 
       18 45350 1 1   5 LYS HB3  H  62.499 65.868 31.672 1.00 . A A .   5 LYS HB3  1 1 
       18 45351 1 1   5 LYS HD2  H  64.868 65.926 30.231 1.00 . A A .   5 LYS HD2  1 1 
       18 45352 1 1   5 LYS HD3  H  65.972 67.043 31.034 1.00 . A A .   5 LYS HD3  1 1 
       18 45353 1 1   5 LYS HE2  H  67.429 65.290 30.913 1.00 . A A .   5 LYS HE2  1 1 
       18 45354 1 1   5 LYS HE3  H  66.563 64.720 32.339 1.00 . A A .   5 LYS HE3  1 1 
       18 45355 1 1   5 LYS HG2  H  64.206 67.163 32.509 1.00 . A A .   5 LYS HG2  1 1 
       18 45356 1 1   5 LYS HG3  H  65.048 65.780 33.209 1.00 . A A .   5 LYS HG3  1 1 
       18 45357 1 1   5 LYS HZ1  H  65.769 64.048 29.562 1.00 . A A .   5 LYS HZ1  1 1 
       18 45358 1 1   5 LYS HZ2  H  66.774 63.063 30.510 1.00 . A A .   5 LYS HZ2  1 1 
       18 45359 1 1   5 LYS HZ3  H  65.175 63.365 31.000 1.00 . A A .   5 LYS HZ3  1 1 
       18 45360 1 1   5 LYS N    N  62.114 63.361 33.107 1.00 . A A .   5 LYS N    1 1 
       18 45361 1 1   5 LYS NZ   N  66.013 63.771 30.534 1.00 . A A .   5 LYS NZ   1 1 
       18 45362 1 1   5 LYS O    O  60.964 66.127 33.556 1.00 . A A .   5 LYS O    1 1 
       18 45363 1 1   6 LEU C    C  61.738 68.218 35.881 1.00 . A A .   6 LEU C    1 1 
       18 45364 1 1   6 LEU CA   C  61.302 66.782 36.168 1.00 . A A .   6 LEU CA   1 1 
       18 45365 1 1   6 LEU CB   C  61.431 66.489 37.664 1.00 . A A .   6 LEU CB   1 1 
       18 45366 1 1   6 LEU CD1  C  60.748 64.941 39.500 1.00 . A A .   6 LEU CD1  1 1 
       18 45367 1 1   6 LEU CD2  C  59.054 65.747 37.851 1.00 . A A .   6 LEU CD2  1 1 
       18 45368 1 1   6 LEU CG   C  60.513 65.326 38.039 1.00 . A A .   6 LEU CG   1 1 
       18 45369 1 1   6 LEU H    H  62.923 65.412 35.816 1.00 . A A .   6 LEU H    1 1 
       18 45370 1 1   6 LEU HA   H  60.272 66.657 35.866 1.00 . A A .   6 LEU HA   1 1 
       18 45371 1 1   6 LEU HB2  H  62.448 66.225 37.892 1.00 . A A .   6 LEU HB2  1 1 
       18 45372 1 1   6 LEU HB3  H  61.152 67.366 38.229 1.00 . A A .   6 LEU HB3  1 1 
       18 45373 1 1   6 LEU HD11 H  61.110 65.798 40.045 1.00 . A A .   6 LEU HD11 1 1 
       18 45374 1 1   6 LEU HD12 H  59.820 64.603 39.936 1.00 . A A .   6 LEU HD12 1 1 
       18 45375 1 1   6 LEU HD13 H  61.478 64.147 39.549 1.00 . A A .   6 LEU HD13 1 1 
       18 45376 1 1   6 LEU HD21 H  58.966 66.814 37.992 1.00 . A A .   6 LEU HD21 1 1 
       18 45377 1 1   6 LEU HD22 H  58.731 65.488 36.853 1.00 . A A .   6 LEU HD22 1 1 
       18 45378 1 1   6 LEU HD23 H  58.436 65.236 38.573 1.00 . A A .   6 LEU HD23 1 1 
       18 45379 1 1   6 LEU HG   H  60.731 64.480 37.406 1.00 . A A .   6 LEU HG   1 1 
       18 45380 1 1   6 LEU N    N  62.160 65.844 35.387 1.00 . A A .   6 LEU N    1 1 
       18 45381 1 1   6 LEU O    O  62.901 68.496 35.646 1.00 . A A .   6 LEU O    1 1 
       18 45382 1 1   7 VAL C    C  60.450 71.427 36.665 1.00 . A A .   7 VAL C    1 1 
       18 45383 1 1   7 VAL CA   C  61.120 70.555 35.597 1.00 . A A .   7 VAL CA   1 1 
       18 45384 1 1   7 VAL CB   C  60.577 70.913 34.196 1.00 . A A .   7 VAL CB   1 1 
       18 45385 1 1   7 VAL CG1  C  61.201 72.212 33.701 1.00 . A A .   7 VAL CG1  1 1 
       18 45386 1 1   7 VAL CG2  C  60.923 69.805 33.194 1.00 . A A .   7 VAL CG2  1 1 
       18 45387 1 1   7 VAL H    H  59.879 68.864 36.079 1.00 . A A .   7 VAL H    1 1 
       18 45388 1 1   7 VAL HA   H  62.190 70.704 35.624 1.00 . A A .   7 VAL HA   1 1 
       18 45389 1 1   7 VAL HB   H  59.506 71.034 34.248 1.00 . A A .   7 VAL HB   1 1 
       18 45390 1 1   7 VAL HG11 H  62.242 72.240 33.981 1.00 . A A .   7 VAL HG11 1 1 
       18 45391 1 1   7 VAL HG12 H  61.116 72.257 32.623 1.00 . A A .   7 VAL HG12 1 1 
       18 45392 1 1   7 VAL HG13 H  60.682 73.049 34.137 1.00 . A A .   7 VAL HG13 1 1 
       18 45393 1 1   7 VAL HG21 H  60.609 68.849 33.584 1.00 . A A .   7 VAL HG21 1 1 
       18 45394 1 1   7 VAL HG22 H  60.419 69.995 32.259 1.00 . A A .   7 VAL HG22 1 1 
       18 45395 1 1   7 VAL HG23 H  61.990 69.794 33.031 1.00 . A A .   7 VAL HG23 1 1 
       18 45396 1 1   7 VAL N    N  60.802 69.126 35.888 1.00 . A A .   7 VAL N    1 1 
       18 45397 1 1   7 VAL O    O  59.330 71.872 36.501 1.00 . A A .   7 VAL O    1 1 
       18 45398 1 1   8 VAL C    C  60.548 73.956 38.507 1.00 . A A .   8 VAL C    1 1 
       18 45399 1 1   8 VAL CA   C  60.524 72.466 38.871 1.00 . A A .   8 VAL CA   1 1 
       18 45400 1 1   8 VAL CB   C  61.320 72.228 40.165 1.00 . A A .   8 VAL CB   1 1 
       18 45401 1 1   8 VAL CG1  C  60.741 73.066 41.313 1.00 . A A .   8 VAL CG1  1 1 
       18 45402 1 1   8 VAL CG2  C  61.228 70.749 40.540 1.00 . A A .   8 VAL CG2  1 1 
       18 45403 1 1   8 VAL H    H  62.014 71.262 37.883 1.00 . A A .   8 VAL H    1 1 
       18 45404 1 1   8 VAL HA   H  59.500 72.156 39.025 1.00 . A A .   8 VAL HA   1 1 
       18 45405 1 1   8 VAL HB   H  62.356 72.497 40.007 1.00 . A A .   8 VAL HB   1 1 
       18 45406 1 1   8 VAL HG11 H  60.622 74.089 40.989 1.00 . A A .   8 VAL HG11 1 1 
       18 45407 1 1   8 VAL HG12 H  59.781 72.666 41.603 1.00 . A A .   8 VAL HG12 1 1 
       18 45408 1 1   8 VAL HG13 H  61.415 73.033 42.157 1.00 . A A .   8 VAL HG13 1 1 
       18 45409 1 1   8 VAL HG21 H  60.195 70.435 40.509 1.00 . A A .   8 VAL HG21 1 1 
       18 45410 1 1   8 VAL HG22 H  61.804 70.163 39.841 1.00 . A A .   8 VAL HG22 1 1 
       18 45411 1 1   8 VAL HG23 H  61.618 70.607 41.537 1.00 . A A .   8 VAL HG23 1 1 
       18 45412 1 1   8 VAL N    N  61.121 71.649 37.770 1.00 . A A .   8 VAL N    1 1 
       18 45413 1 1   8 VAL O    O  61.474 74.445 37.890 1.00 . A A .   8 VAL O    1 1 
       18 45414 1 1   9 VAL C    C  58.474 76.774 39.616 1.00 . A A .   9 VAL C    1 1 
       18 45415 1 1   9 VAL CA   C  59.454 76.138 38.626 1.00 . A A .   9 VAL CA   1 1 
       18 45416 1 1   9 VAL CB   C  58.953 76.381 37.196 1.00 . A A .   9 VAL CB   1 1 
       18 45417 1 1   9 VAL CG1  C  60.060 76.051 36.196 1.00 . A A .   9 VAL CG1  1 1 
       18 45418 1 1   9 VAL CG2  C  57.731 75.501 36.908 1.00 . A A .   9 VAL CG2  1 1 
       18 45419 1 1   9 VAL H    H  58.807 74.242 39.415 1.00 . A A .   9 VAL H    1 1 
       18 45420 1 1   9 VAL HA   H  60.431 76.581 38.749 1.00 . A A .   9 VAL HA   1 1 
       18 45421 1 1   9 VAL HB   H  58.679 77.420 37.089 1.00 . A A .   9 VAL HB   1 1 
       18 45422 1 1   9 VAL HG11 H  61.017 76.322 36.617 1.00 . A A .   9 VAL HG11 1 1 
       18 45423 1 1   9 VAL HG12 H  60.047 74.992 35.981 1.00 . A A .   9 VAL HG12 1 1 
       18 45424 1 1   9 VAL HG13 H  59.896 76.606 35.285 1.00 . A A .   9 VAL HG13 1 1 
       18 45425 1 1   9 VAL HG21 H  57.992 74.464 37.059 1.00 . A A .   9 VAL HG21 1 1 
       18 45426 1 1   9 VAL HG22 H  56.927 75.771 37.577 1.00 . A A .   9 VAL HG22 1 1 
       18 45427 1 1   9 VAL HG23 H  57.415 75.648 35.887 1.00 . A A .   9 VAL HG23 1 1 
       18 45428 1 1   9 VAL N    N  59.529 74.672 38.910 1.00 . A A .   9 VAL N    1 1 
       18 45429 1 1   9 VAL O    O  57.365 76.305 39.783 1.00 . A A .   9 VAL O    1 1 
       18 45430 1 1  10 GLY C    C  58.554 79.804 41.752 1.00 . A A .  10 GLY C    1 1 
       18 45431 1 1  10 GLY CA   C  57.955 78.485 41.262 1.00 . A A .  10 GLY CA   1 1 
       18 45432 1 1  10 GLY H    H  59.772 78.192 40.132 1.00 . A A .  10 GLY H    1 1 
       18 45433 1 1  10 GLY HA2  H  57.003 78.678 40.790 1.00 . A A .  10 GLY HA2  1 1 
       18 45434 1 1  10 GLY HA3  H  57.810 77.828 42.106 1.00 . A A .  10 GLY HA3  1 1 
       18 45435 1 1  10 GLY N    N  58.872 77.832 40.278 1.00 . A A .  10 GLY N    1 1 
       18 45436 1 1  10 GLY O    O  59.132 80.558 40.992 1.00 . A A .  10 GLY O    1 1 
       18 45437 1 1  11 ALA C    C  60.208 81.059 44.403 1.00 . A A .  11 ALA C    1 1 
       18 45438 1 1  11 ALA CA   C  58.952 81.355 43.582 1.00 . A A .  11 ALA CA   1 1 
       18 45439 1 1  11 ALA CB   C  57.897 81.997 44.488 1.00 . A A .  11 ALA CB   1 1 
       18 45440 1 1  11 ALA H    H  57.932 79.460 43.605 1.00 . A A .  11 ALA H    1 1 
       18 45441 1 1  11 ALA HA   H  59.197 82.032 42.778 1.00 . A A .  11 ALA HA   1 1 
       18 45442 1 1  11 ALA HB1  H  56.913 81.684 44.171 1.00 . A A .  11 ALA HB1  1 1 
       18 45443 1 1  11 ALA HB2  H  58.060 81.684 45.510 1.00 . A A .  11 ALA HB2  1 1 
       18 45444 1 1  11 ALA HB3  H  57.973 83.071 44.424 1.00 . A A .  11 ALA HB3  1 1 
       18 45445 1 1  11 ALA N    N  58.409 80.086 43.020 1.00 . A A .  11 ALA N    1 1 
       18 45446 1 1  11 ALA O    O  60.561 79.915 44.626 1.00 . A A .  11 ALA O    1 1 
       18 45447 1 1  12 GLY C    C  61.711 81.830 47.156 1.00 . A A .  12 GLY C    1 1 
       18 45448 1 1  12 GLY CA   C  62.105 81.881 45.681 1.00 . A A .  12 GLY CA   1 1 
       18 45449 1 1  12 GLY H    H  60.563 82.994 44.673 1.00 . A A .  12 GLY H    1 1 
       18 45450 1 1  12 GLY HA2  H  62.579 80.951 45.397 1.00 . A A .  12 GLY HA2  1 1 
       18 45451 1 1  12 GLY HA3  H  62.789 82.700 45.521 1.00 . A A .  12 GLY HA3  1 1 
       18 45452 1 1  12 GLY N    N  60.877 82.085 44.862 1.00 . A A .  12 GLY N    1 1 
       18 45453 1 1  12 GLY O    O  62.188 82.605 47.963 1.00 . A A .  12 GLY O    1 1 
       18 45454 1 1  13 GLY C    C  59.052 80.078 48.997 1.00 . A A .  13 GLY C    1 1 
       18 45455 1 1  13 GLY CA   C  60.392 80.815 48.929 1.00 . A A .  13 GLY CA   1 1 
       18 45456 1 1  13 GLY H    H  60.468 80.318 46.833 1.00 . A A .  13 GLY H    1 1 
       18 45457 1 1  13 GLY HA2  H  61.133 80.271 49.495 1.00 . A A .  13 GLY HA2  1 1 
       18 45458 1 1  13 GLY HA3  H  60.274 81.804 49.345 1.00 . A A .  13 GLY HA3  1 1 
       18 45459 1 1  13 GLY N    N  60.835 80.926 47.508 1.00 . A A .  13 GLY N    1 1 
       18 45460 1 1  13 GLY O    O  58.170 80.445 49.750 1.00 . A A .  13 GLY O    1 1 
       18 45461 1 1  14 VAL C    C  57.874 76.932 48.991 1.00 . A A .  14 VAL C    1 1 
       18 45462 1 1  14 VAL CA   C  57.632 78.250 48.244 1.00 . A A .  14 VAL CA   1 1 
       18 45463 1 1  14 VAL CB   C  57.184 77.952 46.800 1.00 . A A .  14 VAL CB   1 1 
       18 45464 1 1  14 VAL CG1  C  57.044 79.252 46.017 1.00 . A A .  14 VAL CG1  1 1 
       18 45465 1 1  14 VAL CG2  C  58.218 77.066 46.096 1.00 . A A .  14 VAL CG2  1 1 
       18 45466 1 1  14 VAL H    H  59.634 78.752 47.639 1.00 . A A .  14 VAL H    1 1 
       18 45467 1 1  14 VAL HA   H  56.866 78.818 48.751 1.00 . A A .  14 VAL HA   1 1 
       18 45468 1 1  14 VAL HB   H  56.232 77.446 46.819 1.00 . A A .  14 VAL HB   1 1 
       18 45469 1 1  14 VAL HG11 H  56.612 80.010 46.649 1.00 . A A .  14 VAL HG11 1 1 
       18 45470 1 1  14 VAL HG12 H  58.018 79.573 45.678 1.00 . A A .  14 VAL HG12 1 1 
       18 45471 1 1  14 VAL HG13 H  56.404 79.085 45.161 1.00 . A A .  14 VAL HG13 1 1 
       18 45472 1 1  14 VAL HG21 H  59.188 77.536 46.143 1.00 . A A .  14 VAL HG21 1 1 
       18 45473 1 1  14 VAL HG22 H  58.260 76.104 46.585 1.00 . A A .  14 VAL HG22 1 1 
       18 45474 1 1  14 VAL HG23 H  57.934 76.935 45.065 1.00 . A A .  14 VAL HG23 1 1 
       18 45475 1 1  14 VAL N    N  58.903 79.032 48.225 1.00 . A A .  14 VAL N    1 1 
       18 45476 1 1  14 VAL O    O  56.978 76.367 49.588 1.00 . A A .  14 VAL O    1 1 
       18 45477 1 1  15 GLY C    C  59.690 74.080 48.547 1.00 . A A .  15 GLY C    1 1 
       18 45478 1 1  15 GLY CA   C  59.420 75.154 49.610 1.00 . A A .  15 GLY CA   1 1 
       18 45479 1 1  15 GLY H    H  59.776 76.915 48.434 1.00 . A A .  15 GLY H    1 1 
       18 45480 1 1  15 GLY HA2  H  60.301 75.287 50.222 1.00 . A A .  15 GLY HA2  1 1 
       18 45481 1 1  15 GLY HA3  H  58.592 74.844 50.229 1.00 . A A .  15 GLY HA3  1 1 
       18 45482 1 1  15 GLY N    N  59.084 76.440 48.936 1.00 . A A .  15 GLY N    1 1 
       18 45483 1 1  15 GLY O    O  59.608 72.899 48.818 1.00 . A A .  15 GLY O    1 1 
       18 45484 1 1  16 LYS C    C  61.583 72.751 46.525 1.00 . A A .  16 LYS C    1 1 
       18 45485 1 1  16 LYS CA   C  60.275 73.498 46.248 1.00 . A A .  16 LYS CA   1 1 
       18 45486 1 1  16 LYS CB   C  60.374 74.238 44.907 1.00 . A A .  16 LYS CB   1 1 
       18 45487 1 1  16 LYS CD   C  61.621 75.957 43.587 1.00 . A A .  16 LYS CD   1 1 
       18 45488 1 1  16 LYS CE   C  62.436 77.246 43.720 1.00 . A A .  16 LYS CE   1 1 
       18 45489 1 1  16 LYS CG   C  61.496 75.281 44.956 1.00 . A A .  16 LYS CG   1 1 
       18 45490 1 1  16 LYS H    H  60.066 75.439 47.142 1.00 . A A .  16 LYS H    1 1 
       18 45491 1 1  16 LYS HA   H  59.464 72.791 46.203 1.00 . A A .  16 LYS HA   1 1 
       18 45492 1 1  16 LYS HB2  H  60.581 73.528 44.121 1.00 . A A .  16 LYS HB2  1 1 
       18 45493 1 1  16 LYS HB3  H  59.436 74.733 44.705 1.00 . A A .  16 LYS HB3  1 1 
       18 45494 1 1  16 LYS HD2  H  62.120 75.288 42.901 1.00 . A A .  16 LYS HD2  1 1 
       18 45495 1 1  16 LYS HD3  H  60.637 76.190 43.211 1.00 . A A .  16 LYS HD3  1 1 
       18 45496 1 1  16 LYS HE2  H  61.800 78.039 44.086 1.00 . A A .  16 LYS HE2  1 1 
       18 45497 1 1  16 LYS HE3  H  63.250 77.089 44.412 1.00 . A A .  16 LYS HE3  1 1 
       18 45498 1 1  16 LYS HG2  H  61.267 76.027 45.701 1.00 . A A .  16 LYS HG2  1 1 
       18 45499 1 1  16 LYS HG3  H  62.428 74.796 45.207 1.00 . A A .  16 LYS HG3  1 1 
       18 45500 1 1  16 LYS HZ1  H  62.253 77.493 41.660 1.00 . A A .  16 LYS HZ1  1 1 
       18 45501 1 1  16 LYS HZ2  H  63.276 78.624 42.403 1.00 . A A .  16 LYS HZ2  1 1 
       18 45502 1 1  16 LYS HZ3  H  63.806 77.027 42.168 1.00 . A A .  16 LYS HZ3  1 1 
       18 45503 1 1  16 LYS N    N  60.008 74.484 47.336 1.00 . A A .  16 LYS N    1 1 
       18 45504 1 1  16 LYS NZ   N  62.984 77.626 42.387 1.00 . A A .  16 LYS NZ   1 1 
       18 45505 1 1  16 LYS O    O  61.721 71.582 46.207 1.00 . A A .  16 LYS O    1 1 
       18 45506 1 1  17 SER C    C  63.675 71.772 48.554 1.00 . A A .  17 SER C    1 1 
       18 45507 1 1  17 SER CA   C  63.844 72.758 47.398 1.00 . A A .  17 SER CA   1 1 
       18 45508 1 1  17 SER CB   C  64.879 73.823 47.774 1.00 . A A .  17 SER CB   1 1 
       18 45509 1 1  17 SER H    H  62.407 74.355 47.343 1.00 . A A .  17 SER H    1 1 
       18 45510 1 1  17 SER HA   H  64.182 72.223 46.522 1.00 . A A .  17 SER HA   1 1 
       18 45511 1 1  17 SER HB2  H  64.372 74.750 48.004 1.00 . A A .  17 SER HB2  1 1 
       18 45512 1 1  17 SER HB3  H  65.441 73.500 48.636 1.00 . A A .  17 SER HB3  1 1 
       18 45513 1 1  17 SER HG   H  66.390 73.281 46.674 1.00 . A A .  17 SER HG   1 1 
       18 45514 1 1  17 SER N    N  62.542 73.418 47.105 1.00 . A A .  17 SER N    1 1 
       18 45515 1 1  17 SER O    O  63.964 70.608 48.416 1.00 . A A .  17 SER O    1 1 
       18 45516 1 1  17 SER OG   O  65.771 74.014 46.683 1.00 . A A .  17 SER OG   1 1 
       18 45517 1 1  18 ALA C    C  62.298 70.036 50.504 1.00 . A A .  18 ALA C    1 1 
       18 45518 1 1  18 ALA CA   C  63.055 71.320 50.877 1.00 . A A .  18 ALA CA   1 1 
       18 45519 1 1  18 ALA CB   C  62.294 72.053 51.984 1.00 . A A .  18 ALA CB   1 1 
       18 45520 1 1  18 ALA H    H  63.006 73.185 49.782 1.00 . A A .  18 ALA H    1 1 
       18 45521 1 1  18 ALA HA   H  64.037 71.044 51.248 1.00 . A A .  18 ALA HA   1 1 
       18 45522 1 1  18 ALA HB1  H  61.340 72.388 51.604 1.00 . A A .  18 ALA HB1  1 1 
       18 45523 1 1  18 ALA HB2  H  62.135 71.382 52.815 1.00 . A A .  18 ALA HB2  1 1 
       18 45524 1 1  18 ALA HB3  H  62.869 72.905 52.314 1.00 . A A .  18 ALA HB3  1 1 
       18 45525 1 1  18 ALA N    N  63.223 72.231 49.695 1.00 . A A .  18 ALA N    1 1 
       18 45526 1 1  18 ALA O    O  62.676 68.961 50.930 1.00 . A A .  18 ALA O    1 1 
       18 45527 1 1  19 LEU C    C  61.392 68.000 48.468 1.00 . A A .  19 LEU C    1 1 
       18 45528 1 1  19 LEU CA   C  60.501 68.871 49.358 1.00 . A A .  19 LEU CA   1 1 
       18 45529 1 1  19 LEU CB   C  59.180 69.183 48.644 1.00 . A A .  19 LEU CB   1 1 
       18 45530 1 1  19 LEU CD1  C  59.782 69.116 46.211 1.00 . A A .  19 LEU CD1  1 1 
       18 45531 1 1  19 LEU CD2  C  58.186 70.844 47.083 1.00 . A A .  19 LEU CD2  1 1 
       18 45532 1 1  19 LEU CG   C  59.440 70.024 47.405 1.00 . A A .  19 LEU CG   1 1 
       18 45533 1 1  19 LEU H    H  60.942 70.994 49.393 1.00 . A A .  19 LEU H    1 1 
       18 45534 1 1  19 LEU HA   H  60.285 68.332 50.258 1.00 . A A .  19 LEU HA   1 1 
       18 45535 1 1  19 LEU HB2  H  58.701 68.259 48.356 1.00 . A A .  19 LEU HB2  1 1 
       18 45536 1 1  19 LEU HB3  H  58.531 69.727 49.315 1.00 . A A .  19 LEU HB3  1 1 
       18 45537 1 1  19 LEU HD11 H  59.812 68.085 46.532 1.00 . A A .  19 LEU HD11 1 1 
       18 45538 1 1  19 LEU HD12 H  59.033 69.228 45.439 1.00 . A A .  19 LEU HD12 1 1 
       18 45539 1 1  19 LEU HD13 H  60.746 69.395 45.814 1.00 . A A .  19 LEU HD13 1 1 
       18 45540 1 1  19 LEU HD21 H  57.314 70.213 47.164 1.00 . A A .  19 LEU HD21 1 1 
       18 45541 1 1  19 LEU HD22 H  58.100 71.664 47.780 1.00 . A A .  19 LEU HD22 1 1 
       18 45542 1 1  19 LEU HD23 H  58.256 71.232 46.079 1.00 . A A .  19 LEU HD23 1 1 
       18 45543 1 1  19 LEU HG   H  60.265 70.680 47.604 1.00 . A A .  19 LEU HG   1 1 
       18 45544 1 1  19 LEU N    N  61.241 70.122 49.725 1.00 . A A .  19 LEU N    1 1 
       18 45545 1 1  19 LEU O    O  61.372 66.788 48.558 1.00 . A A .  19 LEU O    1 1 
       18 45546 1 1  20 THR C    C  64.106 67.064 47.615 1.00 . A A .  20 THR C    1 1 
       18 45547 1 1  20 THR CA   C  63.097 67.819 46.736 1.00 . A A .  20 THR CA   1 1 
       18 45548 1 1  20 THR CB   C  63.838 68.776 45.791 1.00 . A A .  20 THR CB   1 1 
       18 45549 1 1  20 THR CG2  C  64.752 67.983 44.852 1.00 . A A .  20 THR CG2  1 1 
       18 45550 1 1  20 THR H    H  62.187 69.590 47.572 1.00 . A A .  20 THR H    1 1 
       18 45551 1 1  20 THR HA   H  62.519 67.113 46.159 1.00 . A A .  20 THR HA   1 1 
       18 45552 1 1  20 THR HB   H  64.434 69.469 46.370 1.00 . A A .  20 THR HB   1 1 
       18 45553 1 1  20 THR HG1  H  62.359 68.869 44.533 1.00 . A A .  20 THR HG1  1 1 
       18 45554 1 1  20 THR HG21 H  65.186 67.151 45.385 1.00 . A A .  20 THR HG21 1 1 
       18 45555 1 1  20 THR HG22 H  64.177 67.614 44.016 1.00 . A A .  20 THR HG22 1 1 
       18 45556 1 1  20 THR HG23 H  65.541 68.626 44.489 1.00 . A A .  20 THR HG23 1 1 
       18 45557 1 1  20 THR N    N  62.185 68.611 47.621 1.00 . A A .  20 THR N    1 1 
       18 45558 1 1  20 THR O    O  64.076 65.851 47.720 1.00 . A A .  20 THR O    1 1 
       18 45559 1 1  20 THR OG1  O  62.889 69.501 45.023 1.00 . A A .  20 THR OG1  1 1 
       18 45560 1 1  21 ILE C    C  65.338 66.184 50.123 1.00 . A A .  21 ILE C    1 1 
       18 45561 1 1  21 ILE CA   C  66.014 67.153 49.157 1.00 . A A .  21 ILE CA   1 1 
       18 45562 1 1  21 ILE CB   C  66.695 68.235 49.999 1.00 . A A .  21 ILE CB   1 1 
       18 45563 1 1  21 ILE CD1  C  66.439 70.670 49.529 1.00 . A A .  21 ILE CD1  1 1 
       18 45564 1 1  21 ILE CG1  C  67.166 69.394 49.109 1.00 . A A .  21 ILE CG1  1 1 
       18 45565 1 1  21 ILE CG2  C  67.886 67.634 50.738 1.00 . A A .  21 ILE CG2  1 1 
       18 45566 1 1  21 ILE H    H  64.982 68.753 48.154 1.00 . A A .  21 ILE H    1 1 
       18 45567 1 1  21 ILE HA   H  66.753 66.632 48.567 1.00 . A A .  21 ILE HA   1 1 
       18 45568 1 1  21 ILE HB   H  65.986 68.602 50.729 1.00 . A A .  21 ILE HB   1 1 
       18 45569 1 1  21 ILE HD11 H  65.509 70.407 50.020 1.00 . A A .  21 ILE HD11 1 1 
       18 45570 1 1  21 ILE HD12 H  67.059 71.226 50.212 1.00 . A A .  21 ILE HD12 1 1 
       18 45571 1 1  21 ILE HD13 H  66.228 71.266 48.658 1.00 . A A .  21 ILE HD13 1 1 
       18 45572 1 1  21 ILE HG12 H  68.231 69.537 49.222 1.00 . A A .  21 ILE HG12 1 1 
       18 45573 1 1  21 ILE HG13 H  66.940 69.175 48.075 1.00 . A A .  21 ILE HG13 1 1 
       18 45574 1 1  21 ILE HG21 H  68.515 67.112 50.036 1.00 . A A .  21 ILE HG21 1 1 
       18 45575 1 1  21 ILE HG22 H  68.448 68.425 51.211 1.00 . A A .  21 ILE HG22 1 1 
       18 45576 1 1  21 ILE HG23 H  67.529 66.947 51.489 1.00 . A A .  21 ILE HG23 1 1 
       18 45577 1 1  21 ILE N    N  64.991 67.786 48.258 1.00 . A A .  21 ILE N    1 1 
       18 45578 1 1  21 ILE O    O  65.948 65.250 50.599 1.00 . A A .  21 ILE O    1 1 
       18 45579 1 1  22 GLN C    C  63.242 64.128 50.765 1.00 . A A .  22 GLN C    1 1 
       18 45580 1 1  22 GLN CA   C  63.384 65.520 51.384 1.00 . A A .  22 GLN CA   1 1 
       18 45581 1 1  22 GLN CB   C  61.996 66.079 51.695 1.00 . A A .  22 GLN CB   1 1 
       18 45582 1 1  22 GLN CD   C  60.152 65.990 53.375 1.00 . A A .  22 GLN CD   1 1 
       18 45583 1 1  22 GLN CG   C  61.342 65.233 52.791 1.00 . A A .  22 GLN CG   1 1 
       18 45584 1 1  22 GLN H    H  63.623 67.183 50.048 1.00 . A A .  22 GLN H    1 1 
       18 45585 1 1  22 GLN HA   H  63.962 65.464 52.292 1.00 . A A .  22 GLN HA   1 1 
       18 45586 1 1  22 GLN HB2  H  62.085 67.100 52.034 1.00 . A A .  22 GLN HB2  1 1 
       18 45587 1 1  22 GLN HB3  H  61.388 66.047 50.802 1.00 . A A .  22 GLN HB3  1 1 
       18 45588 1 1  22 GLN HE21 H  60.321 65.167 55.174 1.00 . A A .  22 GLN HE21 1 1 
       18 45589 1 1  22 GLN HE22 H  59.051 66.278 55.003 1.00 . A A .  22 GLN HE22 1 1 
       18 45590 1 1  22 GLN HG2  H  61.000 64.300 52.369 1.00 . A A .  22 GLN HG2  1 1 
       18 45591 1 1  22 GLN HG3  H  62.063 65.034 53.571 1.00 . A A .  22 GLN HG3  1 1 
       18 45592 1 1  22 GLN N    N  64.089 66.415 50.431 1.00 . A A .  22 GLN N    1 1 
       18 45593 1 1  22 GLN NE2  N  59.814 65.796 54.621 1.00 . A A .  22 GLN NE2  1 1 
       18 45594 1 1  22 GLN O    O  63.672 63.139 51.324 1.00 . A A .  22 GLN O    1 1 
       18 45595 1 1  22 GLN OE1  O  59.524 66.768 52.691 1.00 . A A .  22 GLN OE1  1 1 
       18 45596 1 1  23 LEU C    C  63.800 62.043 48.727 1.00 . A A .  23 LEU C    1 1 
       18 45597 1 1  23 LEU CA   C  62.446 62.733 48.933 1.00 . A A .  23 LEU CA   1 1 
       18 45598 1 1  23 LEU CB   C  61.781 62.963 47.574 1.00 . A A .  23 LEU CB   1 1 
       18 45599 1 1  23 LEU CD1  C  59.808 62.055 46.341 1.00 . A A .  23 LEU CD1  1 1 
       18 45600 1 1  23 LEU CD2  C  62.004 60.868 46.232 1.00 . A A .  23 LEU CD2  1 1 
       18 45601 1 1  23 LEU CG   C  61.068 61.686 47.126 1.00 . A A .  23 LEU CG   1 1 
       18 45602 1 1  23 LEU H    H  62.294 64.866 49.185 1.00 . A A .  23 LEU H    1 1 
       18 45603 1 1  23 LEU HA   H  61.811 62.105 49.540 1.00 . A A .  23 LEU HA   1 1 
       18 45604 1 1  23 LEU HB2  H  61.062 63.764 47.657 1.00 . A A .  23 LEU HB2  1 1 
       18 45605 1 1  23 LEU HB3  H  62.534 63.229 46.846 1.00 . A A .  23 LEU HB3  1 1 
       18 45606 1 1  23 LEU HD11 H  59.942 63.023 45.879 1.00 . A A .  23 LEU HD11 1 1 
       18 45607 1 1  23 LEU HD12 H  59.630 61.313 45.576 1.00 . A A .  23 LEU HD12 1 1 
       18 45608 1 1  23 LEU HD13 H  58.964 62.090 47.011 1.00 . A A .  23 LEU HD13 1 1 
       18 45609 1 1  23 LEU HD21 H  62.690 61.531 45.727 1.00 . A A .  23 LEU HD21 1 1 
       18 45610 1 1  23 LEU HD22 H  62.561 60.168 46.839 1.00 . A A .  23 LEU HD22 1 1 
       18 45611 1 1  23 LEU HD23 H  61.422 60.326 45.502 1.00 . A A .  23 LEU HD23 1 1 
       18 45612 1 1  23 LEU HG   H  60.795 61.103 47.993 1.00 . A A .  23 LEU HG   1 1 
       18 45613 1 1  23 LEU N    N  62.633 64.051 49.610 1.00 . A A .  23 LEU N    1 1 
       18 45614 1 1  23 LEU O    O  63.866 60.838 48.563 1.00 . A A .  23 LEU O    1 1 
       18 45615 1 1  24 ILE C    C  66.890 61.866 49.862 1.00 . A A .  24 ILE C    1 1 
       18 45616 1 1  24 ILE CA   C  66.221 62.166 48.511 1.00 . A A .  24 ILE CA   1 1 
       18 45617 1 1  24 ILE CB   C  67.097 63.113 47.675 1.00 . A A .  24 ILE CB   1 1 
       18 45618 1 1  24 ILE CD1  C  66.534 64.989 46.115 1.00 . A A .  24 ILE CD1  1 1 
       18 45619 1 1  24 ILE CG1  C  66.356 63.492 46.383 1.00 . A A .  24 ILE CG1  1 1 
       18 45620 1 1  24 ILE CG2  C  68.414 62.419 47.318 1.00 . A A .  24 ILE CG2  1 1 
       18 45621 1 1  24 ILE H    H  64.804 63.764 48.843 1.00 . A A .  24 ILE H    1 1 
       18 45622 1 1  24 ILE HA   H  66.092 61.241 47.976 1.00 . A A .  24 ILE HA   1 1 
       18 45623 1 1  24 ILE HB   H  67.307 64.005 48.243 1.00 . A A .  24 ILE HB   1 1 
       18 45624 1 1  24 ILE HD11 H  66.201 65.550 46.975 1.00 . A A .  24 ILE HD11 1 1 
       18 45625 1 1  24 ILE HD12 H  67.578 65.200 45.930 1.00 . A A .  24 ILE HD12 1 1 
       18 45626 1 1  24 ILE HD13 H  65.952 65.271 45.251 1.00 . A A .  24 ILE HD13 1 1 
       18 45627 1 1  24 ILE HG12 H  66.762 62.931 45.553 1.00 . A A .  24 ILE HG12 1 1 
       18 45628 1 1  24 ILE HG13 H  65.305 63.270 46.486 1.00 . A A .  24 ILE HG13 1 1 
       18 45629 1 1  24 ILE HG21 H  68.675 61.717 48.094 1.00 . A A .  24 ILE HG21 1 1 
       18 45630 1 1  24 ILE HG22 H  68.300 61.894 46.381 1.00 . A A .  24 ILE HG22 1 1 
       18 45631 1 1  24 ILE HG23 H  69.195 63.158 47.222 1.00 . A A .  24 ILE HG23 1 1 
       18 45632 1 1  24 ILE N    N  64.878 62.791 48.722 1.00 . A A .  24 ILE N    1 1 
       18 45633 1 1  24 ILE O    O  66.891 60.739 50.320 1.00 . A A .  24 ILE O    1 1 
       18 45634 1 1  25 GLN C    C  67.109 62.405 52.913 1.00 . A A .  25 GLN C    1 1 
       18 45635 1 1  25 GLN CA   C  68.147 62.627 51.807 1.00 . A A .  25 GLN CA   1 1 
       18 45636 1 1  25 GLN CB   C  69.000 63.853 52.142 1.00 . A A .  25 GLN CB   1 1 
       18 45637 1 1  25 GLN CD   C  70.195 63.740 49.942 1.00 . A A .  25 GLN CD   1 1 
       18 45638 1 1  25 GLN CG   C  70.367 63.729 51.463 1.00 . A A .  25 GLN CG   1 1 
       18 45639 1 1  25 GLN H    H  67.465 63.749 50.110 1.00 . A A .  25 GLN H    1 1 
       18 45640 1 1  25 GLN HA   H  68.784 61.758 51.734 1.00 . A A .  25 GLN HA   1 1 
       18 45641 1 1  25 GLN HB2  H  68.504 64.743 51.786 1.00 . A A .  25 GLN HB2  1 1 
       18 45642 1 1  25 GLN HB3  H  69.133 63.918 53.212 1.00 . A A .  25 GLN HB3  1 1 
       18 45643 1 1  25 GLN HE21 H  69.908 65.700 49.843 1.00 . A A .  25 GLN HE21 1 1 
       18 45644 1 1  25 GLN HE22 H  69.855 64.884 48.356 1.00 . A A .  25 GLN HE22 1 1 
       18 45645 1 1  25 GLN HG2  H  70.991 64.559 51.755 1.00 . A A .  25 GLN HG2  1 1 
       18 45646 1 1  25 GLN HG3  H  70.834 62.803 51.762 1.00 . A A .  25 GLN HG3  1 1 
       18 45647 1 1  25 GLN N    N  67.468 62.856 50.498 1.00 . A A .  25 GLN N    1 1 
       18 45648 1 1  25 GLN NE2  N  69.966 64.868 49.330 1.00 . A A .  25 GLN NE2  1 1 
       18 45649 1 1  25 GLN O    O  67.362 61.713 53.881 1.00 . A A .  25 GLN O    1 1 
       18 45650 1 1  25 GLN OE1  O  70.274 62.708 49.305 1.00 . A A .  25 GLN OE1  1 1 
       18 45651 1 1  26 ASN C    C  65.369 63.361 55.159 1.00 . A A .  26 ASN C    1 1 
       18 45652 1 1  26 ASN CA   C  64.879 62.814 53.813 1.00 . A A .  26 ASN CA   1 1 
       18 45653 1 1  26 ASN CB   C  64.531 61.327 53.951 1.00 . A A .  26 ASN CB   1 1 
       18 45654 1 1  26 ASN CG   C  63.040 61.179 54.257 1.00 . A A .  26 ASN CG   1 1 
       18 45655 1 1  26 ASN H    H  65.767 63.536 51.987 1.00 . A A .  26 ASN H    1 1 
       18 45656 1 1  26 ASN HA   H  63.998 63.360 53.513 1.00 . A A .  26 ASN HA   1 1 
       18 45657 1 1  26 ASN HB2  H  64.759 60.818 53.028 1.00 . A A .  26 ASN HB2  1 1 
       18 45658 1 1  26 ASN HB3  H  65.110 60.895 54.755 1.00 . A A .  26 ASN HB3  1 1 
       18 45659 1 1  26 ASN HD21 H  63.070 62.490 55.748 1.00 . A A .  26 ASN HD21 1 1 
       18 45660 1 1  26 ASN HD22 H  61.558 61.789 55.430 1.00 . A A .  26 ASN HD22 1 1 
       18 45661 1 1  26 ASN N    N  65.944 62.985 52.776 1.00 . A A .  26 ASN N    1 1 
       18 45662 1 1  26 ASN ND2  N  62.511 61.877 55.225 1.00 . A A .  26 ASN ND2  1 1 
       18 45663 1 1  26 ASN O    O  65.318 62.686 56.171 1.00 . A A .  26 ASN O    1 1 
       18 45664 1 1  26 ASN OD1  O  62.347 60.418 53.611 1.00 . A A .  26 ASN OD1  1 1 
       18 45665 1 1  27 HIS C    C  65.698 66.565 56.697 1.00 . A A .  27 HIS C    1 1 
       18 45666 1 1  27 HIS CA   C  66.326 65.180 56.455 1.00 . A A .  27 HIS CA   1 1 
       18 45667 1 1  27 HIS CB   C  67.857 65.298 56.422 1.00 . A A .  27 HIS CB   1 1 
       18 45668 1 1  27 HIS CD2  C  67.620 66.901 54.335 1.00 . A A .  27 HIS CD2  1 1 
       18 45669 1 1  27 HIS CE1  C  69.727 67.267 53.990 1.00 . A A .  27 HIS CE1  1 1 
       18 45670 1 1  27 HIS CG   C  68.307 66.190 55.290 1.00 . A A .  27 HIS CG   1 1 
       18 45671 1 1  27 HIS H    H  65.866 65.104 54.349 1.00 . A A .  27 HIS H    1 1 
       18 45672 1 1  27 HIS HA   H  66.047 64.528 57.269 1.00 . A A .  27 HIS HA   1 1 
       18 45673 1 1  27 HIS HB2  H  68.201 65.710 57.359 1.00 . A A .  27 HIS HB2  1 1 
       18 45674 1 1  27 HIS HB3  H  68.285 64.316 56.288 1.00 . A A .  27 HIS HB3  1 1 
       18 45675 1 1  27 HIS HD1  H  70.406 66.075 55.555 1.00 . A A .  27 HIS HD1  1 1 
       18 45676 1 1  27 HIS HD2  H  66.549 66.931 54.230 1.00 . A A .  27 HIS HD2  1 1 
       18 45677 1 1  27 HIS HE1  H  70.653 67.635 53.577 1.00 . A A .  27 HIS HE1  1 1 
       18 45678 1 1  27 HIS N    N  65.839 64.583 55.176 1.00 . A A .  27 HIS N    1 1 
       18 45679 1 1  27 HIS ND1  N  69.650 66.439 55.049 1.00 . A A .  27 HIS ND1  1 1 
       18 45680 1 1  27 HIS NE2  N  68.520 67.578 53.517 1.00 . A A .  27 HIS NE2  1 1 
       18 45681 1 1  27 HIS O    O  65.958 67.189 57.706 1.00 . A A .  27 HIS O    1 1 
       18 45682 1 1  28 PHE C    C  65.281 69.487 56.074 1.00 . A A .  28 PHE C    1 1 
       18 45683 1 1  28 PHE CA   C  64.219 68.379 55.984 1.00 . A A .  28 PHE CA   1 1 
       18 45684 1 1  28 PHE CB   C  63.368 68.362 57.262 1.00 . A A .  28 PHE CB   1 1 
       18 45685 1 1  28 PHE CD1  C  61.896 70.186 56.322 1.00 . A A .  28 PHE CD1  1 1 
       18 45686 1 1  28 PHE CD2  C  62.668 70.378 58.611 1.00 . A A .  28 PHE CD2  1 1 
       18 45687 1 1  28 PHE CE1  C  61.214 71.400 56.450 1.00 . A A .  28 PHE CE1  1 1 
       18 45688 1 1  28 PHE CE2  C  61.984 71.593 58.739 1.00 . A A .  28 PHE CE2  1 1 
       18 45689 1 1  28 PHE CG   C  62.625 69.674 57.402 1.00 . A A .  28 PHE CG   1 1 
       18 45690 1 1  28 PHE CZ   C  61.257 72.103 57.657 1.00 . A A .  28 PHE CZ   1 1 
       18 45691 1 1  28 PHE H    H  64.656 66.522 54.997 1.00 . A A .  28 PHE H    1 1 
       18 45692 1 1  28 PHE HA   H  63.577 68.578 55.139 1.00 . A A .  28 PHE HA   1 1 
       18 45693 1 1  28 PHE HB2  H  62.656 67.552 57.206 1.00 . A A .  28 PHE HB2  1 1 
       18 45694 1 1  28 PHE HB3  H  64.009 68.218 58.118 1.00 . A A .  28 PHE HB3  1 1 
       18 45695 1 1  28 PHE HD1  H  61.862 69.644 55.388 1.00 . A A .  28 PHE HD1  1 1 
       18 45696 1 1  28 PHE HD2  H  63.229 69.983 59.446 1.00 . A A .  28 PHE HD2  1 1 
       18 45697 1 1  28 PHE HE1  H  60.655 71.793 55.616 1.00 . A A .  28 PHE HE1  1 1 
       18 45698 1 1  28 PHE HE2  H  62.018 72.137 59.671 1.00 . A A .  28 PHE HE2  1 1 
       18 45699 1 1  28 PHE HZ   H  60.732 73.041 57.752 1.00 . A A .  28 PHE HZ   1 1 
       18 45700 1 1  28 PHE N    N  64.865 67.044 55.796 1.00 . A A .  28 PHE N    1 1 
       18 45701 1 1  28 PHE O    O  66.110 69.503 56.964 1.00 . A A .  28 PHE O    1 1 
       18 45702 1 1  29 VAL C    C  65.493 72.865 55.389 1.00 . A A .  29 VAL C    1 1 
       18 45703 1 1  29 VAL CA   C  66.235 71.544 55.181 1.00 . A A .  29 VAL CA   1 1 
       18 45704 1 1  29 VAL CB   C  67.000 71.594 53.852 1.00 . A A .  29 VAL CB   1 1 
       18 45705 1 1  29 VAL CG1  C  67.976 70.420 53.782 1.00 . A A .  29 VAL CG1  1 1 
       18 45706 1 1  29 VAL CG2  C  66.017 71.510 52.683 1.00 . A A .  29 VAL CG2  1 1 
       18 45707 1 1  29 VAL H    H  64.560 70.392 54.459 1.00 . A A .  29 VAL H    1 1 
       18 45708 1 1  29 VAL HA   H  66.932 71.393 55.991 1.00 . A A .  29 VAL HA   1 1 
       18 45709 1 1  29 VAL HB   H  67.552 72.521 53.793 1.00 . A A .  29 VAL HB   1 1 
       18 45710 1 1  29 VAL HG11 H  67.561 69.575 54.313 1.00 . A A .  29 VAL HG11 1 1 
       18 45711 1 1  29 VAL HG12 H  68.141 70.151 52.749 1.00 . A A .  29 VAL HG12 1 1 
       18 45712 1 1  29 VAL HG13 H  68.914 70.704 54.234 1.00 . A A .  29 VAL HG13 1 1 
       18 45713 1 1  29 VAL HG21 H  65.051 71.876 52.998 1.00 . A A .  29 VAL HG21 1 1 
       18 45714 1 1  29 VAL HG22 H  66.379 72.112 51.862 1.00 . A A .  29 VAL HG22 1 1 
       18 45715 1 1  29 VAL HG23 H  65.924 70.482 52.361 1.00 . A A .  29 VAL HG23 1 1 
       18 45716 1 1  29 VAL N    N  65.246 70.422 55.159 1.00 . A A .  29 VAL N    1 1 
       18 45717 1 1  29 VAL O    O  64.467 73.111 54.784 1.00 . A A .  29 VAL O    1 1 
       18 45718 1 1  30 ASP C    C  66.297 76.170 56.210 1.00 . A A .  30 ASP C    1 1 
       18 45719 1 1  30 ASP CA   C  65.331 75.023 56.502 1.00 . A A .  30 ASP CA   1 1 
       18 45720 1 1  30 ASP CB   C  64.897 75.091 57.962 1.00 . A A .  30 ASP CB   1 1 
       18 45721 1 1  30 ASP CG   C  66.090 74.788 58.872 1.00 . A A .  30 ASP CG   1 1 
       18 45722 1 1  30 ASP H    H  66.830 73.490 56.720 1.00 . A A .  30 ASP H    1 1 
       18 45723 1 1  30 ASP HA   H  64.464 75.112 55.864 1.00 . A A .  30 ASP HA   1 1 
       18 45724 1 1  30 ASP HB2  H  64.527 76.081 58.176 1.00 . A A .  30 ASP HB2  1 1 
       18 45725 1 1  30 ASP HB3  H  64.117 74.367 58.136 1.00 . A A .  30 ASP HB3  1 1 
       18 45726 1 1  30 ASP N    N  66.003 73.715 56.244 1.00 . A A .  30 ASP N    1 1 
       18 45727 1 1  30 ASP O    O  66.207 77.233 56.796 1.00 . A A .  30 ASP O    1 1 
       18 45728 1 1  30 ASP OD1  O  66.849 75.703 59.146 1.00 . A A .  30 ASP OD1  1 1 
       18 45729 1 1  30 ASP OD2  O  66.224 73.646 59.279 1.00 . A A .  30 ASP OD2  1 1 
       18 45730 1 1  31 GLU C    C  69.146 76.524 53.870 1.00 . A A .  31 GLU C    1 1 
       18 45731 1 1  31 GLU CA   C  68.203 77.031 54.968 1.00 . A A .  31 GLU CA   1 1 
       18 45732 1 1  31 GLU CB   C  69.014 77.398 56.217 1.00 . A A .  31 GLU CB   1 1 
       18 45733 1 1  31 GLU CD   C  71.012 76.477 57.408 1.00 . A A .  31 GLU CD   1 1 
       18 45734 1 1  31 GLU CG   C  69.650 76.134 56.801 1.00 . A A .  31 GLU CG   1 1 
       18 45735 1 1  31 GLU H    H  67.264 75.095 54.859 1.00 . A A .  31 GLU H    1 1 
       18 45736 1 1  31 GLU HA   H  67.674 77.904 54.613 1.00 . A A .  31 GLU HA   1 1 
       18 45737 1 1  31 GLU HB2  H  69.790 78.099 55.949 1.00 . A A .  31 GLU HB2  1 1 
       18 45738 1 1  31 GLU HB3  H  68.360 77.846 56.951 1.00 . A A .  31 GLU HB3  1 1 
       18 45739 1 1  31 GLU HG2  H  69.007 75.730 57.569 1.00 . A A .  31 GLU HG2  1 1 
       18 45740 1 1  31 GLU HG3  H  69.777 75.401 56.017 1.00 . A A .  31 GLU HG3  1 1 
       18 45741 1 1  31 GLU N    N  67.219 75.961 55.310 1.00 . A A .  31 GLU N    1 1 
       18 45742 1 1  31 GLU O    O  70.355 76.563 54.006 1.00 . A A .  31 GLU O    1 1 
       18 45743 1 1  31 GLU OE1  O  71.039 77.234 58.364 1.00 . A A .  31 GLU OE1  1 1 
       18 45744 1 1  31 GLU OE2  O  72.005 75.974 56.907 1.00 . A A .  31 GLU OE2  1 1 
       18 45745 1 1  32 TYR C    C  70.303 76.681 51.108 1.00 . A A .  32 TYR C    1 1 
       18 45746 1 1  32 TYR CA   C  69.453 75.534 51.667 1.00 . A A .  32 TYR CA   1 1 
       18 45747 1 1  32 TYR CB   C  68.557 74.961 50.559 1.00 . A A .  32 TYR CB   1 1 
       18 45748 1 1  32 TYR CD1  C  69.308 72.595 50.999 1.00 . A A .  32 TYR CD1  1 1 
       18 45749 1 1  32 TYR CD2  C  69.435 73.454 48.735 1.00 . A A .  32 TYR CD2  1 1 
       18 45750 1 1  32 TYR CE1  C  69.826 71.369 50.562 1.00 . A A .  32 TYR CE1  1 1 
       18 45751 1 1  32 TYR CE2  C  69.952 72.229 48.299 1.00 . A A .  32 TYR CE2  1 1 
       18 45752 1 1  32 TYR CG   C  69.114 73.637 50.085 1.00 . A A .  32 TYR CG   1 1 
       18 45753 1 1  32 TYR CZ   C  70.148 71.187 49.212 1.00 . A A .  32 TYR CZ   1 1 
       18 45754 1 1  32 TYR H    H  67.622 76.026 52.693 1.00 . A A .  32 TYR H    1 1 
       18 45755 1 1  32 TYR HA   H  70.103 74.759 52.046 1.00 . A A .  32 TYR HA   1 1 
       18 45756 1 1  32 TYR HB2  H  67.560 74.812 50.945 1.00 . A A .  32 TYR HB2  1 1 
       18 45757 1 1  32 TYR HB3  H  68.520 75.652 49.728 1.00 . A A .  32 TYR HB3  1 1 
       18 45758 1 1  32 TYR HD1  H  69.060 72.736 52.040 1.00 . A A .  32 TYR HD1  1 1 
       18 45759 1 1  32 TYR HD2  H  69.283 74.259 48.031 1.00 . A A .  32 TYR HD2  1 1 
       18 45760 1 1  32 TYR HE1  H  69.977 70.565 51.267 1.00 . A A .  32 TYR HE1  1 1 
       18 45761 1 1  32 TYR HE2  H  70.200 72.088 47.257 1.00 . A A .  32 TYR HE2  1 1 
       18 45762 1 1  32 TYR HH   H  71.377 70.165 48.171 1.00 . A A .  32 TYR HH   1 1 
       18 45763 1 1  32 TYR N    N  68.597 76.047 52.779 1.00 . A A .  32 TYR N    1 1 
       18 45764 1 1  32 TYR O    O  69.911 77.831 51.155 1.00 . A A .  32 TYR O    1 1 
       18 45765 1 1  32 TYR OH   O  70.660 69.981 48.781 1.00 . A A .  32 TYR OH   1 1 
       18 45766 1 1  33 ASP C    C  72.062 77.563 48.493 1.00 . A A .  33 ASP C    1 1 
       18 45767 1 1  33 ASP CA   C  72.342 77.435 50.008 1.00 . A A .  33 ASP CA   1 1 
       18 45768 1 1  33 ASP CB   C  73.808 77.044 50.222 1.00 . A A .  33 ASP CB   1 1 
       18 45769 1 1  33 ASP CG   C  74.301 77.610 51.556 1.00 . A A .  33 ASP CG   1 1 
       18 45770 1 1  33 ASP H    H  71.750 75.435 50.553 1.00 . A A .  33 ASP H    1 1 
       18 45771 1 1  33 ASP HA   H  72.146 78.370 50.509 1.00 . A A .  33 ASP HA   1 1 
       18 45772 1 1  33 ASP HB2  H  73.895 75.968 50.237 1.00 . A A .  33 ASP HB2  1 1 
       18 45773 1 1  33 ASP HB3  H  74.407 77.443 49.418 1.00 . A A .  33 ASP HB3  1 1 
       18 45774 1 1  33 ASP N    N  71.460 76.371 50.578 1.00 . A A .  33 ASP N    1 1 
       18 45775 1 1  33 ASP O    O  72.394 76.662 47.748 1.00 . A A .  33 ASP O    1 1 
       18 45776 1 1  33 ASP OD1  O  74.044 76.989 52.574 1.00 . A A .  33 ASP OD1  1 1 
       18 45777 1 1  33 ASP OD2  O  74.933 78.655 51.537 1.00 . A A .  33 ASP OD2  1 1 
       18 45778 1 1  34 PRO C    C  72.388 78.849 45.754 1.00 . A A .  34 PRO C    1 1 
       18 45779 1 1  34 PRO CA   C  71.125 78.850 46.630 1.00 . A A .  34 PRO CA   1 1 
       18 45780 1 1  34 PRO CB   C  70.426 80.217 46.557 1.00 . A A .  34 PRO CB   1 1 
       18 45781 1 1  34 PRO CD   C  71.024 79.783 48.934 1.00 . A A .  34 PRO CD   1 1 
       18 45782 1 1  34 PRO CG   C  70.360 80.794 47.991 1.00 . A A .  34 PRO CG   1 1 
       18 45783 1 1  34 PRO HA   H  70.445 78.082 46.298 1.00 . A A .  34 PRO HA   1 1 
       18 45784 1 1  34 PRO HB2  H  70.989 80.888 45.925 1.00 . A A .  34 PRO HB2  1 1 
       18 45785 1 1  34 PRO HB3  H  69.427 80.095 46.163 1.00 . A A .  34 PRO HB3  1 1 
       18 45786 1 1  34 PRO HD2  H  71.884 80.224 49.414 1.00 . A A .  34 PRO HD2  1 1 
       18 45787 1 1  34 PRO HD3  H  70.313 79.441 49.673 1.00 . A A .  34 PRO HD3  1 1 
       18 45788 1 1  34 PRO HG2  H  70.891 81.733 48.035 1.00 . A A .  34 PRO HG2  1 1 
       18 45789 1 1  34 PRO HG3  H  69.328 80.942 48.278 1.00 . A A .  34 PRO HG3  1 1 
       18 45790 1 1  34 PRO N    N  71.447 78.659 48.061 1.00 . A A .  34 PRO N    1 1 
       18 45791 1 1  34 PRO O    O  72.309 78.667 44.553 1.00 . A A .  34 PRO O    1 1 
       18 45792 1 1  35 THR C    C  74.991 77.751 44.792 1.00 . A A .  35 THR C    1 1 
       18 45793 1 1  35 THR CA   C  74.800 79.089 45.514 1.00 . A A .  35 THR CA   1 1 
       18 45794 1 1  35 THR CB   C  76.002 79.351 46.421 1.00 . A A .  35 THR CB   1 1 
       18 45795 1 1  35 THR CG2  C  75.899 80.759 47.009 1.00 . A A .  35 THR CG2  1 1 
       18 45796 1 1  35 THR H    H  73.587 79.220 47.297 1.00 . A A .  35 THR H    1 1 
       18 45797 1 1  35 THR HA   H  74.728 79.879 44.781 1.00 . A A .  35 THR HA   1 1 
       18 45798 1 1  35 THR HB   H  76.911 79.275 45.845 1.00 . A A .  35 THR HB   1 1 
       18 45799 1 1  35 THR HG1  H  75.305 78.592 48.071 1.00 . A A .  35 THR HG1  1 1 
       18 45800 1 1  35 THR HG21 H  75.327 81.387 46.340 1.00 . A A .  35 THR HG21 1 1 
       18 45801 1 1  35 THR HG22 H  75.405 80.714 47.969 1.00 . A A .  35 THR HG22 1 1 
       18 45802 1 1  35 THR HG23 H  76.889 81.172 47.131 1.00 . A A .  35 THR HG23 1 1 
       18 45803 1 1  35 THR N    N  73.545 79.064 46.331 1.00 . A A .  35 THR N    1 1 
       18 45804 1 1  35 THR O    O  75.536 77.701 43.705 1.00 . A A .  35 THR O    1 1 
       18 45805 1 1  35 THR OG1  O  76.025 78.393 47.470 1.00 . A A .  35 THR OG1  1 1 
       18 45806 1 1  36 ILE C    C  73.609 75.173 43.671 1.00 . A A .  36 ILE C    1 1 
       18 45807 1 1  36 ILE CA   C  74.701 75.340 44.728 1.00 . A A .  36 ILE CA   1 1 
       18 45808 1 1  36 ILE CB   C  74.579 74.231 45.778 1.00 . A A .  36 ILE CB   1 1 
       18 45809 1 1  36 ILE CD1  C  74.924 75.185 48.066 1.00 . A A .  36 ILE CD1  1 1 
       18 45810 1 1  36 ILE CG1  C  75.602 74.470 46.896 1.00 . A A .  36 ILE CG1  1 1 
       18 45811 1 1  36 ILE CG2  C  74.852 72.874 45.122 1.00 . A A .  36 ILE CG2  1 1 
       18 45812 1 1  36 ILE H    H  74.107 76.740 46.257 1.00 . A A .  36 ILE H    1 1 
       18 45813 1 1  36 ILE HA   H  75.670 75.285 44.255 1.00 . A A .  36 ILE HA   1 1 
       18 45814 1 1  36 ILE HB   H  73.582 74.235 46.192 1.00 . A A .  36 ILE HB   1 1 
       18 45815 1 1  36 ILE HD11 H  73.875 74.929 48.086 1.00 . A A .  36 ILE HD11 1 1 
       18 45816 1 1  36 ILE HD12 H  75.388 74.879 48.991 1.00 . A A .  36 ILE HD12 1 1 
       18 45817 1 1  36 ILE HD13 H  75.032 76.253 47.946 1.00 . A A .  36 ILE HD13 1 1 
       18 45818 1 1  36 ILE HG12 H  75.995 73.523 47.235 1.00 . A A .  36 ILE HG12 1 1 
       18 45819 1 1  36 ILE HG13 H  76.410 75.081 46.520 1.00 . A A .  36 ILE HG13 1 1 
       18 45820 1 1  36 ILE HG21 H  75.574 72.996 44.327 1.00 . A A .  36 ILE HG21 1 1 
       18 45821 1 1  36 ILE HG22 H  75.242 72.189 45.860 1.00 . A A .  36 ILE HG22 1 1 
       18 45822 1 1  36 ILE HG23 H  73.932 72.480 44.715 1.00 . A A .  36 ILE HG23 1 1 
       18 45823 1 1  36 ILE N    N  74.546 76.672 45.384 1.00 . A A .  36 ILE N    1 1 
       18 45824 1 1  36 ILE O    O  72.482 75.594 43.861 1.00 . A A .  36 ILE O    1 1 
       18 45825 1 1  37 GLU C    C  73.471 73.433 40.413 1.00 . A A .  37 GLU C    1 1 
       18 45826 1 1  37 GLU CA   C  72.920 74.375 41.483 1.00 . A A .  37 GLU CA   1 1 
       18 45827 1 1  37 GLU CB   C  72.599 75.726 40.846 1.00 . A A .  37 GLU CB   1 1 
       18 45828 1 1  37 GLU CD   C  71.816 75.211 38.530 1.00 . A A .  37 GLU CD   1 1 
       18 45829 1 1  37 GLU CG   C  71.372 75.590 39.943 1.00 . A A .  37 GLU CG   1 1 
       18 45830 1 1  37 GLU H    H  74.851 74.241 42.430 1.00 . A A .  37 GLU H    1 1 
       18 45831 1 1  37 GLU HA   H  72.021 73.954 41.906 1.00 . A A .  37 GLU HA   1 1 
       18 45832 1 1  37 GLU HB2  H  72.395 76.449 41.621 1.00 . A A .  37 GLU HB2  1 1 
       18 45833 1 1  37 GLU HB3  H  73.444 76.056 40.259 1.00 . A A .  37 GLU HB3  1 1 
       18 45834 1 1  37 GLU HG2  H  70.723 74.822 40.333 1.00 . A A .  37 GLU HG2  1 1 
       18 45835 1 1  37 GLU HG3  H  70.842 76.532 39.914 1.00 . A A .  37 GLU HG3  1 1 
       18 45836 1 1  37 GLU N    N  73.936 74.567 42.559 1.00 . A A .  37 GLU N    1 1 
       18 45837 1 1  37 GLU O    O  74.522 73.669 39.845 1.00 . A A .  37 GLU O    1 1 
       18 45838 1 1  37 GLU OE1  O  72.091 76.111 37.754 1.00 . A A .  37 GLU OE1  1 1 
       18 45839 1 1  37 GLU OE2  O  71.871 74.025 38.245 1.00 . A A .  37 GLU OE2  1 1 
       18 45840 1 1  38 ASP C    C  72.063 70.475 38.722 1.00 . A A .  38 ASP C    1 1 
       18 45841 1 1  38 ASP CA   C  73.223 71.413 39.089 1.00 . A A .  38 ASP CA   1 1 
       18 45842 1 1  38 ASP CB   C  74.425 70.615 39.621 1.00 . A A .  38 ASP CB   1 1 
       18 45843 1 1  38 ASP CG   C  74.906 69.627 38.554 1.00 . A A .  38 ASP CG   1 1 
       18 45844 1 1  38 ASP H    H  71.915 72.214 40.598 1.00 . A A .  38 ASP H    1 1 
       18 45845 1 1  38 ASP HA   H  73.522 71.963 38.211 1.00 . A A .  38 ASP HA   1 1 
       18 45846 1 1  38 ASP HB2  H  75.227 71.297 39.859 1.00 . A A .  38 ASP HB2  1 1 
       18 45847 1 1  38 ASP HB3  H  74.140 70.076 40.512 1.00 . A A .  38 ASP HB3  1 1 
       18 45848 1 1  38 ASP N    N  72.760 72.373 40.129 1.00 . A A .  38 ASP N    1 1 
       18 45849 1 1  38 ASP O    O  71.365 70.705 37.750 1.00 . A A .  38 ASP O    1 1 
       18 45850 1 1  38 ASP OD1  O  74.985 70.022 37.402 1.00 . A A .  38 ASP OD1  1 1 
       18 45851 1 1  38 ASP OD2  O  75.187 68.493 38.907 1.00 . A A .  38 ASP OD2  1 1 
       18 45852 1 1  39 SER C    C  70.558 67.473 40.295 1.00 . A A .  39 SER C    1 1 
       18 45853 1 1  39 SER CA   C  70.729 68.492 39.164 1.00 . A A .  39 SER CA   1 1 
       18 45854 1 1  39 SER CB   C  71.040 67.757 37.861 1.00 . A A .  39 SER CB   1 1 
       18 45855 1 1  39 SER H    H  72.415 69.264 40.261 1.00 . A A .  39 SER H    1 1 
       18 45856 1 1  39 SER HA   H  69.814 69.054 39.047 1.00 . A A .  39 SER HA   1 1 
       18 45857 1 1  39 SER HB2  H  70.444 66.855 37.808 1.00 . A A .  39 SER HB2  1 1 
       18 45858 1 1  39 SER HB3  H  70.801 68.391 37.023 1.00 . A A .  39 SER HB3  1 1 
       18 45859 1 1  39 SER HG   H  72.638 66.955 38.629 1.00 . A A .  39 SER HG   1 1 
       18 45860 1 1  39 SER N    N  71.848 69.429 39.482 1.00 . A A .  39 SER N    1 1 
       18 45861 1 1  39 SER O    O  71.489 66.786 40.668 1.00 . A A .  39 SER O    1 1 
       18 45862 1 1  39 SER OG   O  72.422 67.431 37.823 1.00 . A A .  39 SER OG   1 1 
       18 45863 1 1  40 TYR C    C  68.373 65.176 41.331 1.00 . A A .  40 TYR C    1 1 
       18 45864 1 1  40 TYR CA   C  69.116 66.376 41.919 1.00 . A A .  40 TYR CA   1 1 
       18 45865 1 1  40 TYR CB   C  68.263 67.026 43.010 1.00 . A A .  40 TYR CB   1 1 
       18 45866 1 1  40 TYR CD1  C  69.057 69.414 43.151 1.00 . A A .  40 TYR CD1  1 1 
       18 45867 1 1  40 TYR CD2  C  69.802 67.835 44.834 1.00 . A A .  40 TYR CD2  1 1 
       18 45868 1 1  40 TYR CE1  C  69.798 70.426 43.773 1.00 . A A .  40 TYR CE1  1 1 
       18 45869 1 1  40 TYR CE2  C  70.544 68.846 45.454 1.00 . A A .  40 TYR CE2  1 1 
       18 45870 1 1  40 TYR CG   C  69.059 68.118 43.682 1.00 . A A .  40 TYR CG   1 1 
       18 45871 1 1  40 TYR CZ   C  70.542 70.142 44.925 1.00 . A A .  40 TYR CZ   1 1 
       18 45872 1 1  40 TYR H    H  68.633 67.919 40.498 1.00 . A A .  40 TYR H    1 1 
       18 45873 1 1  40 TYR HA   H  70.056 66.048 42.340 1.00 . A A .  40 TYR HA   1 1 
       18 45874 1 1  40 TYR HB2  H  67.373 67.449 42.568 1.00 . A A .  40 TYR HB2  1 1 
       18 45875 1 1  40 TYR HB3  H  67.983 66.281 43.741 1.00 . A A .  40 TYR HB3  1 1 
       18 45876 1 1  40 TYR HD1  H  68.484 69.633 42.263 1.00 . A A .  40 TYR HD1  1 1 
       18 45877 1 1  40 TYR HD2  H  69.803 66.835 45.242 1.00 . A A .  40 TYR HD2  1 1 
       18 45878 1 1  40 TYR HE1  H  69.797 71.426 43.364 1.00 . A A .  40 TYR HE1  1 1 
       18 45879 1 1  40 TYR HE2  H  71.117 68.627 46.343 1.00 . A A .  40 TYR HE2  1 1 
       18 45880 1 1  40 TYR HH   H  72.165 70.810 45.677 1.00 . A A .  40 TYR HH   1 1 
       18 45881 1 1  40 TYR N    N  69.368 67.362 40.828 1.00 . A A .  40 TYR N    1 1 
       18 45882 1 1  40 TYR O    O  67.271 65.307 40.832 1.00 . A A .  40 TYR O    1 1 
       18 45883 1 1  40 TYR OH   O  71.273 71.139 45.536 1.00 . A A .  40 TYR OH   1 1 
       18 45884 1 1  41 ARG C    C  67.831 61.883 41.905 1.00 . A A .  41 ARG C    1 1 
       18 45885 1 1  41 ARG CA   C  68.309 62.808 40.792 1.00 . A A .  41 ARG CA   1 1 
       18 45886 1 1  41 ARG CB   C  69.299 62.058 39.899 1.00 . A A .  41 ARG CB   1 1 
       18 45887 1 1  41 ARG CD   C  71.120 62.393 38.223 1.00 . A A .  41 ARG CD   1 1 
       18 45888 1 1  41 ARG CG   C  69.878 63.019 38.859 1.00 . A A .  41 ARG CG   1 1 
       18 45889 1 1  41 ARG CZ   C  72.257 62.570 36.053 1.00 . A A .  41 ARG CZ   1 1 
       18 45890 1 1  41 ARG H    H  69.868 63.937 41.764 1.00 . A A .  41 ARG H    1 1 
       18 45891 1 1  41 ARG HA   H  67.460 63.117 40.206 1.00 . A A .  41 ARG HA   1 1 
       18 45892 1 1  41 ARG HB2  H  70.100 61.661 40.504 1.00 . A A .  41 ARG HB2  1 1 
       18 45893 1 1  41 ARG HB3  H  68.789 61.249 39.398 1.00 . A A .  41 ARG HB3  1 1 
       18 45894 1 1  41 ARG HD2  H  71.958 62.493 38.895 1.00 . A A .  41 ARG HD2  1 1 
       18 45895 1 1  41 ARG HD3  H  70.935 61.346 38.029 1.00 . A A .  41 ARG HD3  1 1 
       18 45896 1 1  41 ARG HE   H  71.005 63.955 36.746 1.00 . A A .  41 ARG HE   1 1 
       18 45897 1 1  41 ARG HG2  H  69.140 63.208 38.094 1.00 . A A .  41 ARG HG2  1 1 
       18 45898 1 1  41 ARG HG3  H  70.148 63.949 39.338 1.00 . A A .  41 ARG HG3  1 1 
       18 45899 1 1  41 ARG HH11 H  72.680 60.905 37.103 1.00 . A A .  41 ARG HH11 1 1 
       18 45900 1 1  41 ARG HH12 H  73.472 61.046 35.573 1.00 . A A .  41 ARG HH12 1 1 
       18 45901 1 1  41 ARG HH21 H  72.054 64.096 34.772 1.00 . A A .  41 ARG HH21 1 1 
       18 45902 1 1  41 ARG HH22 H  73.122 62.831 34.266 1.00 . A A .  41 ARG HH22 1 1 
       18 45903 1 1  41 ARG N    N  68.974 64.014 41.369 1.00 . A A .  41 ARG N    1 1 
       18 45904 1 1  41 ARG NE   N  71.428 63.092 36.936 1.00 . A A .  41 ARG NE   1 1 
       18 45905 1 1  41 ARG NH1  N  72.848 61.416 36.261 1.00 . A A .  41 ARG NH1  1 1 
       18 45906 1 1  41 ARG NH2  N  72.496 63.216 34.945 1.00 . A A .  41 ARG NH2  1 1 
       18 45907 1 1  41 ARG O    O  68.278 61.963 43.034 1.00 . A A .  41 ARG O    1 1 
       18 45908 1 1  42 LYS C    C  65.697 58.885 41.900 1.00 . A A .  42 LYS C    1 1 
       18 45909 1 1  42 LYS CA   C  66.394 60.053 42.602 1.00 . A A .  42 LYS CA   1 1 
       18 45910 1 1  42 LYS CB   C  65.392 60.777 43.501 1.00 . A A .  42 LYS CB   1 1 
       18 45911 1 1  42 LYS CD   C  66.316 59.997 45.677 1.00 . A A .  42 LYS CD   1 1 
       18 45912 1 1  42 LYS CE   C  66.112 59.024 46.841 1.00 . A A .  42 LYS CE   1 1 
       18 45913 1 1  42 LYS CG   C  65.114 59.924 44.737 1.00 . A A .  42 LYS CG   1 1 
       18 45914 1 1  42 LYS H    H  66.584 60.963 40.664 1.00 . A A .  42 LYS H    1 1 
       18 45915 1 1  42 LYS HA   H  67.211 59.683 43.199 1.00 . A A .  42 LYS HA   1 1 
       18 45916 1 1  42 LYS HB2  H  65.804 61.727 43.808 1.00 . A A .  42 LYS HB2  1 1 
       18 45917 1 1  42 LYS HB3  H  64.472 60.941 42.959 1.00 . A A .  42 LYS HB3  1 1 
       18 45918 1 1  42 LYS HD2  H  67.212 59.728 45.141 1.00 . A A .  42 LYS HD2  1 1 
       18 45919 1 1  42 LYS HD3  H  66.413 61.003 46.054 1.00 . A A .  42 LYS HD3  1 1 
       18 45920 1 1  42 LYS HE2  H  65.254 59.332 47.420 1.00 . A A .  42 LYS HE2  1 1 
       18 45921 1 1  42 LYS HE3  H  65.947 58.030 46.453 1.00 . A A .  42 LYS HE3  1 1 
       18 45922 1 1  42 LYS HG2  H  64.238 60.296 45.243 1.00 . A A .  42 LYS HG2  1 1 
       18 45923 1 1  42 LYS HG3  H  64.951 58.898 44.437 1.00 . A A .  42 LYS HG3  1 1 
       18 45924 1 1  42 LYS HZ1  H  67.687 59.995 47.795 1.00 . A A .  42 LYS HZ1  1 1 
       18 45925 1 1  42 LYS HZ2  H  67.077 58.660 48.649 1.00 . A A .  42 LYS HZ2  1 1 
       18 45926 1 1  42 LYS HZ3  H  68.056 58.423 47.280 1.00 . A A .  42 LYS HZ3  1 1 
       18 45927 1 1  42 LYS N    N  66.921 61.001 41.584 1.00 . A A .  42 LYS N    1 1 
       18 45928 1 1  42 LYS NZ   N  67.324 59.026 47.706 1.00 . A A .  42 LYS NZ   1 1 
       18 45929 1 1  42 LYS O    O  65.033 59.062 40.897 1.00 . A A .  42 LYS O    1 1 
       18 45930 1 1  43 GLN C    C  64.110 55.961 42.723 1.00 . A A .  43 GLN C    1 1 
       18 45931 1 1  43 GLN CA   C  65.192 56.507 41.790 1.00 . A A .  43 GLN CA   1 1 
       18 45932 1 1  43 GLN CB   C  66.242 55.423 41.537 1.00 . A A .  43 GLN CB   1 1 
       18 45933 1 1  43 GLN CD   C  67.004 53.684 39.908 1.00 . A A .  43 GLN CD   1 1 
       18 45934 1 1  43 GLN CG   C  65.854 54.616 40.295 1.00 . A A .  43 GLN CG   1 1 
       18 45935 1 1  43 GLN H    H  66.386 57.578 43.231 1.00 . A A .  43 GLN H    1 1 
       18 45936 1 1  43 GLN HA   H  64.745 56.801 40.851 1.00 . A A .  43 GLN HA   1 1 
       18 45937 1 1  43 GLN HB2  H  67.205 55.884 41.378 1.00 . A A .  43 GLN HB2  1 1 
       18 45938 1 1  43 GLN HB3  H  66.293 54.766 42.393 1.00 . A A .  43 GLN HB3  1 1 
       18 45939 1 1  43 GLN HE21 H  65.829 52.392 38.964 1.00 . A A .  43 GLN HE21 1 1 
       18 45940 1 1  43 GLN HE22 H  67.480 51.999 38.972 1.00 . A A .  43 GLN HE22 1 1 
       18 45941 1 1  43 GLN HG2  H  64.974 54.028 40.508 1.00 . A A .  43 GLN HG2  1 1 
       18 45942 1 1  43 GLN HG3  H  65.647 55.292 39.478 1.00 . A A .  43 GLN HG3  1 1 
       18 45943 1 1  43 GLN N    N  65.845 57.693 42.421 1.00 . A A .  43 GLN N    1 1 
       18 45944 1 1  43 GLN NE2  N  66.750 52.601 39.225 1.00 . A A .  43 GLN NE2  1 1 
       18 45945 1 1  43 GLN O    O  64.382 55.584 43.847 1.00 . A A .  43 GLN O    1 1 
       18 45946 1 1  43 GLN OE1  O  68.147 53.943 40.231 1.00 . A A .  43 GLN OE1  1 1 
       18 45947 1 1  44 VAL C    C  60.819 54.563 42.256 1.00 . A A .  44 VAL C    1 1 
       18 45948 1 1  44 VAL CA   C  61.777 55.391 43.116 1.00 . A A .  44 VAL CA   1 1 
       18 45949 1 1  44 VAL CB   C  61.012 56.558 43.748 1.00 . A A .  44 VAL CB   1 1 
       18 45950 1 1  44 VAL CG1  C  61.902 57.257 44.777 1.00 . A A .  44 VAL CG1  1 1 
       18 45951 1 1  44 VAL CG2  C  60.608 57.559 42.662 1.00 . A A .  44 VAL CG2  1 1 
       18 45952 1 1  44 VAL H    H  62.695 56.225 41.352 1.00 . A A .  44 VAL H    1 1 
       18 45953 1 1  44 VAL HA   H  62.189 54.768 43.896 1.00 . A A .  44 VAL HA   1 1 
       18 45954 1 1  44 VAL HB   H  60.126 56.181 44.240 1.00 . A A .  44 VAL HB   1 1 
       18 45955 1 1  44 VAL HG11 H  62.823 57.565 44.305 1.00 . A A .  44 VAL HG11 1 1 
       18 45956 1 1  44 VAL HG12 H  61.390 58.122 45.167 1.00 . A A .  44 VAL HG12 1 1 
       18 45957 1 1  44 VAL HG13 H  62.123 56.574 45.584 1.00 . A A .  44 VAL HG13 1 1 
       18 45958 1 1  44 VAL HG21 H  60.415 57.032 41.740 1.00 . A A .  44 VAL HG21 1 1 
       18 45959 1 1  44 VAL HG22 H  59.715 58.084 42.970 1.00 . A A .  44 VAL HG22 1 1 
       18 45960 1 1  44 VAL HG23 H  61.409 58.268 42.512 1.00 . A A .  44 VAL HG23 1 1 
       18 45961 1 1  44 VAL N    N  62.885 55.916 42.263 1.00 . A A .  44 VAL N    1 1 
       18 45962 1 1  44 VAL O    O  60.994 54.445 41.057 1.00 . A A .  44 VAL O    1 1 
       18 45963 1 1  45 VAL C    C  57.492 53.906 42.000 1.00 . A A .  45 VAL C    1 1 
       18 45964 1 1  45 VAL CA   C  58.831 53.169 42.084 1.00 . A A .  45 VAL CA   1 1 
       18 45965 1 1  45 VAL CB   C  58.627 51.823 42.783 1.00 . A A .  45 VAL CB   1 1 
       18 45966 1 1  45 VAL CG1  C  57.741 50.924 41.918 1.00 . A A .  45 VAL CG1  1 1 
       18 45967 1 1  45 VAL CG2  C  59.984 51.145 42.992 1.00 . A A .  45 VAL CG2  1 1 
       18 45968 1 1  45 VAL H    H  59.690 54.104 43.826 1.00 . A A .  45 VAL H    1 1 
       18 45969 1 1  45 VAL HA   H  59.214 53.002 41.087 1.00 . A A .  45 VAL HA   1 1 
       18 45970 1 1  45 VAL HB   H  58.152 51.983 43.740 1.00 . A A .  45 VAL HB   1 1 
       18 45971 1 1  45 VAL HG11 H  57.061 51.535 41.342 1.00 . A A .  45 VAL HG11 1 1 
       18 45972 1 1  45 VAL HG12 H  58.359 50.345 41.249 1.00 . A A .  45 VAL HG12 1 1 
       18 45973 1 1  45 VAL HG13 H  57.174 50.258 42.553 1.00 . A A .  45 VAL HG13 1 1 
       18 45974 1 1  45 VAL HG21 H  60.619 51.788 43.583 1.00 . A A .  45 VAL HG21 1 1 
       18 45975 1 1  45 VAL HG22 H  59.841 50.207 43.507 1.00 . A A .  45 VAL HG22 1 1 
       18 45976 1 1  45 VAL HG23 H  60.446 50.964 42.034 1.00 . A A .  45 VAL HG23 1 1 
       18 45977 1 1  45 VAL N    N  59.808 53.991 42.860 1.00 . A A .  45 VAL N    1 1 
       18 45978 1 1  45 VAL O    O  57.017 54.460 42.973 1.00 . A A .  45 VAL O    1 1 
       18 45979 1 1  46 ILE C    C  54.436 53.644 41.036 1.00 . A A .  46 ILE C    1 1 
       18 45980 1 1  46 ILE CA   C  55.570 54.608 40.681 1.00 . A A .  46 ILE CA   1 1 
       18 45981 1 1  46 ILE CB   C  55.410 55.071 39.230 1.00 . A A .  46 ILE CB   1 1 
       18 45982 1 1  46 ILE CD1  C  56.748 57.157 39.703 1.00 . A A .  46 ILE CD1  1 1 
       18 45983 1 1  46 ILE CG1  C  56.630 55.910 38.816 1.00 . A A .  46 ILE CG1  1 1 
       18 45984 1 1  46 ILE CG2  C  54.132 55.906 39.094 1.00 . A A .  46 ILE CG2  1 1 
       18 45985 1 1  46 ILE H    H  57.288 53.456 40.073 1.00 . A A .  46 ILE H    1 1 
       18 45986 1 1  46 ILE HA   H  55.534 55.465 41.339 1.00 . A A .  46 ILE HA   1 1 
       18 45987 1 1  46 ILE HB   H  55.336 54.205 38.588 1.00 . A A .  46 ILE HB   1 1 
       18 45988 1 1  46 ILE HD11 H  55.837 57.733 39.637 1.00 . A A .  46 ILE HD11 1 1 
       18 45989 1 1  46 ILE HD12 H  56.911 56.856 40.727 1.00 . A A .  46 ILE HD12 1 1 
       18 45990 1 1  46 ILE HD13 H  57.580 57.759 39.369 1.00 . A A .  46 ILE HD13 1 1 
       18 45991 1 1  46 ILE HG12 H  57.523 55.313 38.921 1.00 . A A .  46 ILE HG12 1 1 
       18 45992 1 1  46 ILE HG13 H  56.522 56.214 37.785 1.00 . A A .  46 ILE HG13 1 1 
       18 45993 1 1  46 ILE HG21 H  54.124 56.678 39.849 1.00 . A A .  46 ILE HG21 1 1 
       18 45994 1 1  46 ILE HG22 H  54.103 56.362 38.114 1.00 . A A .  46 ILE HG22 1 1 
       18 45995 1 1  46 ILE HG23 H  53.270 55.269 39.221 1.00 . A A .  46 ILE HG23 1 1 
       18 45996 1 1  46 ILE N    N  56.882 53.913 40.841 1.00 . A A .  46 ILE N    1 1 
       18 45997 1 1  46 ILE O    O  53.732 53.834 42.010 1.00 . A A .  46 ILE O    1 1 
       18 45998 1 1  47 ASP C    C  53.568 50.263 39.955 1.00 . A A .  47 ASP C    1 1 
       18 45999 1 1  47 ASP CA   C  53.173 51.627 40.532 1.00 . A A .  47 ASP CA   1 1 
       18 46000 1 1  47 ASP CB   C  51.869 52.108 39.886 1.00 . A A .  47 ASP CB   1 1 
       18 46001 1 1  47 ASP CG   C  51.139 53.046 40.848 1.00 . A A .  47 ASP CG   1 1 
       18 46002 1 1  47 ASP H    H  54.841 52.485 39.474 1.00 . A A .  47 ASP H    1 1 
       18 46003 1 1  47 ASP HA   H  53.035 51.540 41.600 1.00 . A A .  47 ASP HA   1 1 
       18 46004 1 1  47 ASP HB2  H  52.094 52.636 38.972 1.00 . A A .  47 ASP HB2  1 1 
       18 46005 1 1  47 ASP HB3  H  51.242 51.256 39.666 1.00 . A A .  47 ASP HB3  1 1 
       18 46006 1 1  47 ASP N    N  54.257 52.612 40.251 1.00 . A A .  47 ASP N    1 1 
       18 46007 1 1  47 ASP O    O  52.967 49.774 39.015 1.00 . A A .  47 ASP O    1 1 
       18 46008 1 1  47 ASP OD1  O  51.501 54.211 40.897 1.00 . A A .  47 ASP OD1  1 1 
       18 46009 1 1  47 ASP OD2  O  50.231 52.585 41.518 1.00 . A A .  47 ASP OD2  1 1 
       18 46010 1 1  48 GLY C    C  56.044 48.519 38.873 1.00 . A A .  48 GLY C    1 1 
       18 46011 1 1  48 GLY CA   C  55.031 48.318 40.004 1.00 . A A .  48 GLY CA   1 1 
       18 46012 1 1  48 GLY H    H  55.049 50.066 41.265 1.00 . A A .  48 GLY H    1 1 
       18 46013 1 1  48 GLY HA2  H  55.491 47.763 40.810 1.00 . A A .  48 GLY HA2  1 1 
       18 46014 1 1  48 GLY HA3  H  54.182 47.770 39.628 1.00 . A A .  48 GLY HA3  1 1 
       18 46015 1 1  48 GLY N    N  54.580 49.649 40.513 1.00 . A A .  48 GLY N    1 1 
       18 46016 1 1  48 GLY O    O  56.171 47.691 37.991 1.00 . A A .  48 GLY O    1 1 
       18 46017 1 1  49 GLU C    C  58.718 50.992 38.268 1.00 . A A .  49 GLU C    1 1 
       18 46018 1 1  49 GLU CA   C  57.773 49.873 37.824 1.00 . A A .  49 GLU CA   1 1 
       18 46019 1 1  49 GLU CB   C  57.057 50.291 36.536 1.00 . A A .  49 GLU CB   1 1 
       18 46020 1 1  49 GLU CD   C  55.057 51.560 35.738 1.00 . A A .  49 GLU CD   1 1 
       18 46021 1 1  49 GLU CG   C  56.141 51.484 36.817 1.00 . A A .  49 GLU CG   1 1 
       18 46022 1 1  49 GLU H    H  56.646 50.263 39.617 1.00 . A A .  49 GLU H    1 1 
       18 46023 1 1  49 GLU HA   H  58.344 48.975 37.642 1.00 . A A .  49 GLU HA   1 1 
       18 46024 1 1  49 GLU HB2  H  57.789 50.569 35.792 1.00 . A A .  49 GLU HB2  1 1 
       18 46025 1 1  49 GLU HB3  H  56.469 49.462 36.168 1.00 . A A .  49 GLU HB3  1 1 
       18 46026 1 1  49 GLU HG2  H  55.675 51.363 37.783 1.00 . A A .  49 GLU HG2  1 1 
       18 46027 1 1  49 GLU HG3  H  56.723 52.395 36.809 1.00 . A A .  49 GLU HG3  1 1 
       18 46028 1 1  49 GLU N    N  56.766 49.613 38.895 1.00 . A A .  49 GLU N    1 1 
       18 46029 1 1  49 GLU O    O  58.323 52.136 38.395 1.00 . A A .  49 GLU O    1 1 
       18 46030 1 1  49 GLU OE1  O  54.415 50.550 35.500 1.00 . A A .  49 GLU OE1  1 1 
       18 46031 1 1  49 GLU OE2  O  54.889 52.626 35.170 1.00 . A A .  49 GLU OE2  1 1 
       18 46032 1 1  50 THR C    C  61.210 52.667 37.775 1.00 . A A .  50 THR C    1 1 
       18 46033 1 1  50 THR CA   C  60.948 51.704 38.935 1.00 . A A .  50 THR CA   1 1 
       18 46034 1 1  50 THR CB   C  62.258 51.021 39.343 1.00 . A A .  50 THR CB   1 1 
       18 46035 1 1  50 THR CG2  C  63.240 52.061 39.887 1.00 . A A .  50 THR CG2  1 1 
       18 46036 1 1  50 THR H    H  60.255 49.739 38.388 1.00 . A A .  50 THR H    1 1 
       18 46037 1 1  50 THR HA   H  60.548 52.252 39.775 1.00 . A A .  50 THR HA   1 1 
       18 46038 1 1  50 THR HB   H  62.694 50.537 38.482 1.00 . A A .  50 THR HB   1 1 
       18 46039 1 1  50 THR HG1  H  61.621 49.276 39.919 1.00 . A A .  50 THR HG1  1 1 
       18 46040 1 1  50 THR HG21 H  62.724 52.719 40.571 1.00 . A A .  50 THR HG21 1 1 
       18 46041 1 1  50 THR HG22 H  64.044 51.561 40.406 1.00 . A A .  50 THR HG22 1 1 
       18 46042 1 1  50 THR HG23 H  63.643 52.638 39.068 1.00 . A A .  50 THR HG23 1 1 
       18 46043 1 1  50 THR N    N  59.964 50.668 38.501 1.00 . A A .  50 THR N    1 1 
       18 46044 1 1  50 THR O    O  60.903 52.371 36.634 1.00 . A A .  50 THR O    1 1 
       18 46045 1 1  50 THR OG1  O  61.991 50.052 40.346 1.00 . A A .  50 THR OG1  1 1 
       18 46046 1 1  51 CYS C    C  62.979 55.899 37.498 1.00 . A A .  51 CYS C    1 1 
       18 46047 1 1  51 CYS CA   C  62.056 54.800 36.971 1.00 . A A .  51 CYS CA   1 1 
       18 46048 1 1  51 CYS CB   C  60.739 55.429 36.495 1.00 . A A .  51 CYS CB   1 1 
       18 46049 1 1  51 CYS H    H  62.009 54.029 38.983 1.00 . A A .  51 CYS H    1 1 
       18 46050 1 1  51 CYS HA   H  62.532 54.295 36.143 1.00 . A A .  51 CYS HA   1 1 
       18 46051 1 1  51 CYS HB2  H  60.952 56.206 35.775 1.00 . A A .  51 CYS HB2  1 1 
       18 46052 1 1  51 CYS HB3  H  60.124 54.671 36.032 1.00 . A A .  51 CYS HB3  1 1 
       18 46053 1 1  51 CYS HG   H  60.251 56.993 38.106 1.00 . A A .  51 CYS HG   1 1 
       18 46054 1 1  51 CYS N    N  61.773 53.814 38.057 1.00 . A A .  51 CYS N    1 1 
       18 46055 1 1  51 CYS O    O  62.711 56.509 38.516 1.00 . A A .  51 CYS O    1 1 
       18 46056 1 1  51 CYS SG   S  59.852 56.143 37.904 1.00 . A A .  51 CYS SG   1 1 
       18 46057 1 1  52 LEU C    C  64.235 58.576 37.253 1.00 . A A .  52 LEU C    1 1 
       18 46058 1 1  52 LEU CA   C  64.996 57.245 37.249 1.00 . A A .  52 LEU CA   1 1 
       18 46059 1 1  52 LEU CB   C  66.182 57.321 36.279 1.00 . A A .  52 LEU CB   1 1 
       18 46060 1 1  52 LEU CD1  C  68.598 56.669 36.362 1.00 . A A .  52 LEU CD1  1 1 
       18 46061 1 1  52 LEU CD2  C  67.890 58.936 37.138 1.00 . A A .  52 LEU CD2  1 1 
       18 46062 1 1  52 LEU CG   C  67.491 57.459 37.065 1.00 . A A .  52 LEU CG   1 1 
       18 46063 1 1  52 LEU H    H  64.246 55.670 35.981 1.00 . A A .  52 LEU H    1 1 
       18 46064 1 1  52 LEU HA   H  65.350 57.026 38.247 1.00 . A A .  52 LEU HA   1 1 
       18 46065 1 1  52 LEU HB2  H  66.216 56.418 35.686 1.00 . A A .  52 LEU HB2  1 1 
       18 46066 1 1  52 LEU HB3  H  66.061 58.174 35.625 1.00 . A A .  52 LEU HB3  1 1 
       18 46067 1 1  52 LEU HD11 H  68.514 56.805 35.294 1.00 . A A .  52 LEU HD11 1 1 
       18 46068 1 1  52 LEU HD12 H  69.561 57.026 36.697 1.00 . A A .  52 LEU HD12 1 1 
       18 46069 1 1  52 LEU HD13 H  68.500 55.620 36.602 1.00 . A A .  52 LEU HD13 1 1 
       18 46070 1 1  52 LEU HD21 H  67.043 59.521 37.468 1.00 . A A .  52 LEU HD21 1 1 
       18 46071 1 1  52 LEU HD22 H  68.704 59.055 37.836 1.00 . A A .  52 LEU HD22 1 1 
       18 46072 1 1  52 LEU HD23 H  68.201 59.273 36.160 1.00 . A A .  52 LEU HD23 1 1 
       18 46073 1 1  52 LEU HG   H  67.351 57.073 38.064 1.00 . A A .  52 LEU HG   1 1 
       18 46074 1 1  52 LEU N    N  64.060 56.169 36.803 1.00 . A A .  52 LEU N    1 1 
       18 46075 1 1  52 LEU O    O  63.281 58.742 36.514 1.00 . A A .  52 LEU O    1 1 
       18 46076 1 1  53 LEU C    C  64.844 61.988 38.277 1.00 . A A .  53 LEU C    1 1 
       18 46077 1 1  53 LEU CA   C  63.886 60.809 38.127 1.00 . A A .  53 LEU CA   1 1 
       18 46078 1 1  53 LEU CB   C  62.915 60.801 39.309 1.00 . A A .  53 LEU CB   1 1 
       18 46079 1 1  53 LEU CD1  C  60.972 59.585 40.300 1.00 . A A .  53 LEU CD1  1 1 
       18 46080 1 1  53 LEU CD2  C  60.811 60.516 37.987 1.00 . A A .  53 LEU CD2  1 1 
       18 46081 1 1  53 LEU CG   C  61.745 59.862 39.010 1.00 . A A .  53 LEU CG   1 1 
       18 46082 1 1  53 LEU H    H  65.384 59.355 38.683 1.00 . A A .  53 LEU H    1 1 
       18 46083 1 1  53 LEU HA   H  63.325 60.929 37.216 1.00 . A A .  53 LEU HA   1 1 
       18 46084 1 1  53 LEU HB2  H  63.429 60.461 40.196 1.00 . A A .  53 LEU HB2  1 1 
       18 46085 1 1  53 LEU HB3  H  62.541 61.801 39.473 1.00 . A A .  53 LEU HB3  1 1 
       18 46086 1 1  53 LEU HD11 H  61.632 59.699 41.147 1.00 . A A .  53 LEU HD11 1 1 
       18 46087 1 1  53 LEU HD12 H  60.152 60.283 40.385 1.00 . A A .  53 LEU HD12 1 1 
       18 46088 1 1  53 LEU HD13 H  60.585 58.576 40.279 1.00 . A A .  53 LEU HD13 1 1 
       18 46089 1 1  53 LEU HD21 H  61.369 61.219 37.387 1.00 . A A .  53 LEU HD21 1 1 
       18 46090 1 1  53 LEU HD22 H  60.387 59.756 37.348 1.00 . A A .  53 LEU HD22 1 1 
       18 46091 1 1  53 LEU HD23 H  60.018 61.035 38.505 1.00 . A A .  53 LEU HD23 1 1 
       18 46092 1 1  53 LEU HG   H  62.124 58.932 38.610 1.00 . A A .  53 LEU HG   1 1 
       18 46093 1 1  53 LEU N    N  64.623 59.512 38.084 1.00 . A A .  53 LEU N    1 1 
       18 46094 1 1  53 LEU O    O  65.116 62.436 39.376 1.00 . A A .  53 LEU O    1 1 
       18 46095 1 1  54 ASP C    C  65.337 64.881 37.737 1.00 . A A .  54 ASP C    1 1 
       18 46096 1 1  54 ASP CA   C  66.211 63.720 37.267 1.00 . A A .  54 ASP CA   1 1 
       18 46097 1 1  54 ASP CB   C  66.800 64.032 35.889 1.00 . A A .  54 ASP CB   1 1 
       18 46098 1 1  54 ASP CG   C  67.990 64.979 36.046 1.00 . A A .  54 ASP CG   1 1 
       18 46099 1 1  54 ASP H    H  65.053 62.175 36.305 1.00 . A A .  54 ASP H    1 1 
       18 46100 1 1  54 ASP HA   H  67.002 63.540 37.982 1.00 . A A .  54 ASP HA   1 1 
       18 46101 1 1  54 ASP HB2  H  67.132 63.115 35.424 1.00 . A A .  54 ASP HB2  1 1 
       18 46102 1 1  54 ASP HB3  H  66.047 64.498 35.272 1.00 . A A .  54 ASP HB3  1 1 
       18 46103 1 1  54 ASP N    N  65.318 62.529 37.180 1.00 . A A .  54 ASP N    1 1 
       18 46104 1 1  54 ASP O    O  64.138 64.841 37.553 1.00 . A A .  54 ASP O    1 1 
       18 46105 1 1  54 ASP OD1  O  67.779 66.094 36.496 1.00 . A A .  54 ASP OD1  1 1 
       18 46106 1 1  54 ASP OD2  O  69.092 64.576 35.715 1.00 . A A .  54 ASP OD2  1 1 
       18 46107 1 1  55 ILE C    C  65.755 68.343 38.805 1.00 . A A .  55 ILE C    1 1 
       18 46108 1 1  55 ILE CA   C  65.016 67.006 38.854 1.00 . A A .  55 ILE CA   1 1 
       18 46109 1 1  55 ILE CB   C  64.557 66.723 40.296 1.00 . A A .  55 ILE CB   1 1 
       18 46110 1 1  55 ILE CD1  C  63.665 64.963 41.863 1.00 . A A .  55 ILE CD1  1 1 
       18 46111 1 1  55 ILE CG1  C  64.083 65.263 40.421 1.00 . A A .  55 ILE CG1  1 1 
       18 46112 1 1  55 ILE CG2  C  63.400 67.664 40.648 1.00 . A A .  55 ILE CG2  1 1 
       18 46113 1 1  55 ILE H    H  66.855 65.903 38.537 1.00 . A A .  55 ILE H    1 1 
       18 46114 1 1  55 ILE HA   H  64.150 67.071 38.218 1.00 . A A .  55 ILE HA   1 1 
       18 46115 1 1  55 ILE HB   H  65.380 66.897 40.975 1.00 . A A .  55 ILE HB   1 1 
       18 46116 1 1  55 ILE HD11 H  63.010 65.744 42.216 1.00 . A A .  55 ILE HD11 1 1 
       18 46117 1 1  55 ILE HD12 H  63.147 64.015 41.895 1.00 . A A .  55 ILE HD12 1 1 
       18 46118 1 1  55 ILE HD13 H  64.544 64.915 42.488 1.00 . A A .  55 ILE HD13 1 1 
       18 46119 1 1  55 ILE HG12 H  63.242 65.100 39.764 1.00 . A A .  55 ILE HG12 1 1 
       18 46120 1 1  55 ILE HG13 H  64.889 64.601 40.144 1.00 . A A .  55 ILE HG13 1 1 
       18 46121 1 1  55 ILE HG21 H  63.545 68.614 40.158 1.00 . A A .  55 ILE HG21 1 1 
       18 46122 1 1  55 ILE HG22 H  62.469 67.227 40.319 1.00 . A A .  55 ILE HG22 1 1 
       18 46123 1 1  55 ILE HG23 H  63.369 67.811 41.718 1.00 . A A .  55 ILE HG23 1 1 
       18 46124 1 1  55 ILE N    N  65.890 65.890 38.368 1.00 . A A .  55 ILE N    1 1 
       18 46125 1 1  55 ILE O    O  66.735 68.551 39.496 1.00 . A A .  55 ILE O    1 1 
       18 46126 1 1  56 LEU C    C  65.254 71.536 38.922 1.00 . A A .  56 LEU C    1 1 
       18 46127 1 1  56 LEU CA   C  65.916 70.601 37.908 1.00 . A A .  56 LEU CA   1 1 
       18 46128 1 1  56 LEU CB   C  65.725 71.160 36.496 1.00 . A A .  56 LEU CB   1 1 
       18 46129 1 1  56 LEU CD1  C  68.091 71.589 35.773 1.00 . A A .  56 LEU CD1  1 1 
       18 46130 1 1  56 LEU CD2  C  66.259 73.181 35.121 1.00 . A A .  56 LEU CD2  1 1 
       18 46131 1 1  56 LEU CG   C  66.774 72.243 36.221 1.00 . A A .  56 LEU CG   1 1 
       18 46132 1 1  56 LEU H    H  64.470 69.064 37.465 1.00 . A A .  56 LEU H    1 1 
       18 46133 1 1  56 LEU HA   H  66.971 70.514 38.128 1.00 . A A .  56 LEU HA   1 1 
       18 46134 1 1  56 LEU HB2  H  65.836 70.364 35.777 1.00 . A A .  56 LEU HB2  1 1 
       18 46135 1 1  56 LEU HB3  H  64.737 71.587 36.412 1.00 . A A .  56 LEU HB3  1 1 
       18 46136 1 1  56 LEU HD11 H  67.948 70.525 35.654 1.00 . A A .  56 LEU HD11 1 1 
       18 46137 1 1  56 LEU HD12 H  68.408 72.015 34.830 1.00 . A A .  56 LEU HD12 1 1 
       18 46138 1 1  56 LEU HD13 H  68.851 71.766 36.518 1.00 . A A .  56 LEU HD13 1 1 
       18 46139 1 1  56 LEU HD21 H  65.488 72.681 34.550 1.00 . A A .  56 LEU HD21 1 1 
       18 46140 1 1  56 LEU HD22 H  65.850 74.073 35.570 1.00 . A A .  56 LEU HD22 1 1 
       18 46141 1 1  56 LEU HD23 H  67.073 73.450 34.463 1.00 . A A .  56 LEU HD23 1 1 
       18 46142 1 1  56 LEU HG   H  66.948 72.810 37.125 1.00 . A A .  56 LEU HG   1 1 
       18 46143 1 1  56 LEU N    N  65.271 69.259 38.001 1.00 . A A .  56 LEU N    1 1 
       18 46144 1 1  56 LEU O    O  64.158 72.020 38.706 1.00 . A A .  56 LEU O    1 1 
       18 46145 1 1  57 ASP C    C  65.703 74.136 40.798 1.00 . A A .  57 ASP C    1 1 
       18 46146 1 1  57 ASP CA   C  65.317 72.676 41.070 1.00 . A A .  57 ASP CA   1 1 
       18 46147 1 1  57 ASP CB   C  65.839 72.262 42.447 1.00 . A A .  57 ASP CB   1 1 
       18 46148 1 1  57 ASP CG   C  65.118 73.067 43.531 1.00 . A A .  57 ASP CG   1 1 
       18 46149 1 1  57 ASP H    H  66.783 71.371 40.178 1.00 . A A .  57 ASP H    1 1 
       18 46150 1 1  57 ASP HA   H  64.242 72.583 41.053 1.00 . A A .  57 ASP HA   1 1 
       18 46151 1 1  57 ASP HB2  H  65.654 71.210 42.601 1.00 . A A .  57 ASP HB2  1 1 
       18 46152 1 1  57 ASP HB3  H  66.901 72.454 42.502 1.00 . A A .  57 ASP HB3  1 1 
       18 46153 1 1  57 ASP N    N  65.906 71.782 40.028 1.00 . A A .  57 ASP N    1 1 
       18 46154 1 1  57 ASP O    O  65.058 75.046 41.275 1.00 . A A .  57 ASP O    1 1 
       18 46155 1 1  57 ASP OD1  O  63.921 72.889 43.677 1.00 . A A .  57 ASP OD1  1 1 
       18 46156 1 1  57 ASP OD2  O  65.778 73.850 44.196 1.00 . A A .  57 ASP OD2  1 1 
       18 46157 1 1  58 THR C    C  67.346 76.572 41.044 1.00 . A A .  58 THR C    1 1 
       18 46158 1 1  58 THR CA   C  67.204 75.767 39.744 1.00 . A A .  58 THR CA   1 1 
       18 46159 1 1  58 THR CB   C  66.195 76.457 38.812 1.00 . A A .  58 THR CB   1 1 
       18 46160 1 1  58 THR CG2  C  65.866 75.536 37.634 1.00 . A A .  58 THR CG2  1 1 
       18 46161 1 1  58 THR H    H  67.264 73.611 39.684 1.00 . A A .  58 THR H    1 1 
       18 46162 1 1  58 THR HA   H  68.165 75.728 39.253 1.00 . A A .  58 THR HA   1 1 
       18 46163 1 1  58 THR HB   H  66.627 77.370 38.435 1.00 . A A .  58 THR HB   1 1 
       18 46164 1 1  58 THR HG1  H  65.037 77.687 39.773 1.00 . A A .  58 THR HG1  1 1 
       18 46165 1 1  58 THR HG21 H  65.617 74.553 38.003 1.00 . A A .  58 THR HG21 1 1 
       18 46166 1 1  58 THR HG22 H  65.025 75.939 37.088 1.00 . A A .  58 THR HG22 1 1 
       18 46167 1 1  58 THR HG23 H  66.721 75.470 36.979 1.00 . A A .  58 THR HG23 1 1 
       18 46168 1 1  58 THR N    N  66.757 74.365 40.048 1.00 . A A .  58 THR N    1 1 
       18 46169 1 1  58 THR O    O  66.389 77.119 41.559 1.00 . A A .  58 THR O    1 1 
       18 46170 1 1  58 THR OG1  O  65.006 76.760 39.525 1.00 . A A .  58 THR OG1  1 1 
       18 46171 1 1  59 ALA C    C  68.677 78.894 42.605 1.00 . A A .  59 ALA C    1 1 
       18 46172 1 1  59 ALA CA   C  68.766 77.385 42.848 1.00 . A A .  59 ALA CA   1 1 
       18 46173 1 1  59 ALA CB   C  70.152 77.046 43.397 1.00 . A A .  59 ALA CB   1 1 
       18 46174 1 1  59 ALA H    H  69.287 76.179 41.145 1.00 . A A .  59 ALA H    1 1 
       18 46175 1 1  59 ALA HA   H  68.017 77.096 43.570 1.00 . A A .  59 ALA HA   1 1 
       18 46176 1 1  59 ALA HB1  H  70.900 77.273 42.653 1.00 . A A .  59 ALA HB1  1 1 
       18 46177 1 1  59 ALA HB2  H  70.340 77.630 44.286 1.00 . A A .  59 ALA HB2  1 1 
       18 46178 1 1  59 ALA HB3  H  70.196 75.995 43.643 1.00 . A A .  59 ALA HB3  1 1 
       18 46179 1 1  59 ALA N    N  68.539 76.635 41.578 1.00 . A A .  59 ALA N    1 1 
       18 46180 1 1  59 ALA O    O  67.732 79.539 43.021 1.00 . A A .  59 ALA O    1 1 
       18 46181 1 1  60 GLY C    C  69.929 81.236 40.230 1.00 . A A .  60 GLY C    1 1 
       18 46182 1 1  60 GLY CA   C  69.638 80.938 41.703 1.00 . A A .  60 GLY CA   1 1 
       18 46183 1 1  60 GLY H    H  70.417 78.927 41.638 1.00 . A A .  60 GLY H    1 1 
       18 46184 1 1  60 GLY HA2  H  68.665 81.329 41.964 1.00 . A A .  60 GLY HA2  1 1 
       18 46185 1 1  60 GLY HA3  H  70.389 81.413 42.316 1.00 . A A .  60 GLY HA3  1 1 
       18 46186 1 1  60 GLY N    N  69.660 79.466 41.952 1.00 . A A .  60 GLY N    1 1 
       18 46187 1 1  60 GLY O    O  69.286 82.072 39.625 1.00 . A A .  60 GLY O    1 1 
       18 46188 1 1  61 GLN C    C  71.774 82.246 38.064 1.00 . A A .  61 GLN C    1 1 
       18 46189 1 1  61 GLN CA   C  71.250 80.815 38.219 1.00 . A A .  61 GLN CA   1 1 
       18 46190 1 1  61 GLN CB   C  70.017 80.625 37.323 1.00 . A A .  61 GLN CB   1 1 
       18 46191 1 1  61 GLN CD   C  67.941 79.578 38.274 1.00 . A A .  61 GLN CD   1 1 
       18 46192 1 1  61 GLN CG   C  69.317 79.299 37.662 1.00 . A A .  61 GLN CG   1 1 
       18 46193 1 1  61 GLN H    H  71.403 79.906 40.172 1.00 . A A .  61 GLN H    1 1 
       18 46194 1 1  61 GLN HA   H  72.022 80.120 37.918 1.00 . A A .  61 GLN HA   1 1 
       18 46195 1 1  61 GLN HB2  H  69.333 81.445 37.475 1.00 . A A .  61 GLN HB2  1 1 
       18 46196 1 1  61 GLN HB3  H  70.330 80.608 36.289 1.00 . A A .  61 GLN HB3  1 1 
       18 46197 1 1  61 GLN HE21 H  68.385 78.719 40.008 1.00 . A A .  61 GLN HE21 1 1 
       18 46198 1 1  61 GLN HE22 H  66.817 79.359 39.896 1.00 . A A .  61 GLN HE22 1 1 
       18 46199 1 1  61 GLN HG2  H  69.193 78.720 36.759 1.00 . A A .  61 GLN HG2  1 1 
       18 46200 1 1  61 GLN HG3  H  69.917 78.740 38.366 1.00 . A A .  61 GLN HG3  1 1 
       18 46201 1 1  61 GLN N    N  70.898 80.568 39.655 1.00 . A A .  61 GLN N    1 1 
       18 46202 1 1  61 GLN NE2  N  67.693 79.186 39.494 1.00 . A A .  61 GLN NE2  1 1 
       18 46203 1 1  61 GLN O    O  71.092 83.205 38.372 1.00 . A A .  61 GLN O    1 1 
       18 46204 1 1  61 GLN OE1  O  67.085 80.158 37.636 1.00 . A A .  61 GLN OE1  1 1 
       18 46205 1 1  62 GLU C    C  73.994 83.940 35.952 1.00 . A A .  62 GLU C    1 1 
       18 46206 1 1  62 GLU CA   C  73.568 83.756 37.410 1.00 . A A .  62 GLU CA   1 1 
       18 46207 1 1  62 GLU CB   C  74.783 83.906 38.331 1.00 . A A .  62 GLU CB   1 1 
       18 46208 1 1  62 GLU CD   C  77.144 83.135 38.613 1.00 . A A .  62 GLU CD   1 1 
       18 46209 1 1  62 GLU CG   C  75.763 82.759 38.074 1.00 . A A .  62 GLU CG   1 1 
       18 46210 1 1  62 GLU H    H  73.512 81.604 37.349 1.00 . A A .  62 GLU H    1 1 
       18 46211 1 1  62 GLU HA   H  72.829 84.501 37.665 1.00 . A A .  62 GLU HA   1 1 
       18 46212 1 1  62 GLU HB2  H  75.273 84.847 38.136 1.00 . A A .  62 GLU HB2  1 1 
       18 46213 1 1  62 GLU HB3  H  74.457 83.876 39.361 1.00 . A A .  62 GLU HB3  1 1 
       18 46214 1 1  62 GLU HG2  H  75.414 81.868 38.574 1.00 . A A .  62 GLU HG2  1 1 
       18 46215 1 1  62 GLU HG3  H  75.829 82.574 37.011 1.00 . A A .  62 GLU HG3  1 1 
       18 46216 1 1  62 GLU N    N  72.984 82.394 37.588 1.00 . A A .  62 GLU N    1 1 
       18 46217 1 1  62 GLU O    O  73.682 83.128 35.101 1.00 . A A .  62 GLU O    1 1 
       18 46218 1 1  62 GLU OE1  O  77.270 83.268 39.819 1.00 . A A .  62 GLU OE1  1 1 
       18 46219 1 1  62 GLU OE2  O  78.051 83.283 37.812 1.00 . A A .  62 GLU OE2  1 1 
       18 46220 1 1  63 GLU C    C  73.938 85.374 33.334 1.00 . A A .  63 GLU C    1 1 
       18 46221 1 1  63 GLU CA   C  75.154 85.257 34.258 1.00 . A A .  63 GLU CA   1 1 
       18 46222 1 1  63 GLU CB   C  76.054 84.110 33.789 1.00 . A A .  63 GLU CB   1 1 
       18 46223 1 1  63 GLU CD   C  78.473 83.487 33.885 1.00 . A A .  63 GLU CD   1 1 
       18 46224 1 1  63 GLU CG   C  77.287 84.022 34.690 1.00 . A A .  63 GLU CG   1 1 
       18 46225 1 1  63 GLU H    H  74.932 85.638 36.364 1.00 . A A .  63 GLU H    1 1 
       18 46226 1 1  63 GLU HA   H  75.713 86.182 34.230 1.00 . A A .  63 GLU HA   1 1 
       18 46227 1 1  63 GLU HB2  H  75.509 83.180 33.837 1.00 . A A .  63 GLU HB2  1 1 
       18 46228 1 1  63 GLU HB3  H  76.365 84.293 32.771 1.00 . A A .  63 GLU HB3  1 1 
       18 46229 1 1  63 GLU HG2  H  77.525 85.003 35.070 1.00 . A A .  63 GLU HG2  1 1 
       18 46230 1 1  63 GLU HG3  H  77.080 83.355 35.516 1.00 . A A .  63 GLU HG3  1 1 
       18 46231 1 1  63 GLU N    N  74.701 85.003 35.659 1.00 . A A .  63 GLU N    1 1 
       18 46232 1 1  63 GLU O    O  73.652 84.482 32.560 1.00 . A A .  63 GLU O    1 1 
       18 46233 1 1  63 GLU OE1  O  78.269 82.574 33.102 1.00 . A A .  63 GLU OE1  1 1 
       18 46234 1 1  63 GLU OE2  O  79.565 83.998 34.066 1.00 . A A .  63 GLU OE2  1 1 
       18 46235 1 1  64 TYR C    C  71.148 85.450 32.424 1.00 . A A .  64 TYR C    1 1 
       18 46236 1 1  64 TYR CA   C  72.002 86.720 32.566 1.00 . A A .  64 TYR CA   1 1 
       18 46237 1 1  64 TYR CB   C  72.420 87.223 31.174 1.00 . A A .  64 TYR CB   1 1 
       18 46238 1 1  64 TYR CD1  C  72.977 85.164 29.824 1.00 . A A .  64 TYR CD1  1 1 
       18 46239 1 1  64 TYR CD2  C  74.793 86.518 30.690 1.00 . A A .  64 TYR CD2  1 1 
       18 46240 1 1  64 TYR CE1  C  73.906 84.289 29.246 1.00 . A A .  64 TYR CE1  1 1 
       18 46241 1 1  64 TYR CE2  C  75.721 85.644 30.112 1.00 . A A .  64 TYR CE2  1 1 
       18 46242 1 1  64 TYR CG   C  73.420 86.279 30.547 1.00 . A A .  64 TYR CG   1 1 
       18 46243 1 1  64 TYR CZ   C  75.278 84.530 29.390 1.00 . A A .  64 TYR CZ   1 1 
       18 46244 1 1  64 TYR H    H  73.494 87.170 34.062 1.00 . A A .  64 TYR H    1 1 
       18 46245 1 1  64 TYR HA   H  71.401 87.483 33.038 1.00 . A A .  64 TYR HA   1 1 
       18 46246 1 1  64 TYR HB2  H  71.547 87.288 30.542 1.00 . A A .  64 TYR HB2  1 1 
       18 46247 1 1  64 TYR HB3  H  72.867 88.201 31.268 1.00 . A A .  64 TYR HB3  1 1 
       18 46248 1 1  64 TYR HD1  H  71.918 84.979 29.712 1.00 . A A .  64 TYR HD1  1 1 
       18 46249 1 1  64 TYR HD2  H  75.135 87.378 31.247 1.00 . A A .  64 TYR HD2  1 1 
       18 46250 1 1  64 TYR HE1  H  73.564 83.430 28.688 1.00 . A A .  64 TYR HE1  1 1 
       18 46251 1 1  64 TYR HE2  H  76.780 85.829 30.223 1.00 . A A .  64 TYR HE2  1 1 
       18 46252 1 1  64 TYR HH   H  76.838 83.435 29.495 1.00 . A A .  64 TYR HH   1 1 
       18 46253 1 1  64 TYR N    N  73.223 86.480 33.420 1.00 . A A .  64 TYR N    1 1 
       18 46254 1 1  64 TYR O    O  70.487 85.248 31.424 1.00 . A A .  64 TYR O    1 1 
       18 46255 1 1  64 TYR OH   O  76.193 83.667 28.822 1.00 . A A .  64 TYR OH   1 1 
       18 46256 1 1  65 SER C    C  70.859 82.446 32.236 1.00 . A A .  65 SER C    1 1 
       18 46257 1 1  65 SER CA   C  70.348 83.343 33.369 1.00 . A A .  65 SER CA   1 1 
       18 46258 1 1  65 SER CB   C  68.867 83.670 33.135 1.00 . A A .  65 SER CB   1 1 
       18 46259 1 1  65 SER H    H  71.692 84.798 34.221 1.00 . A A .  65 SER H    1 1 
       18 46260 1 1  65 SER HA   H  70.450 82.816 34.308 1.00 . A A .  65 SER HA   1 1 
       18 46261 1 1  65 SER HB2  H  68.634 83.552 32.084 1.00 . A A .  65 SER HB2  1 1 
       18 46262 1 1  65 SER HB3  H  68.254 82.998 33.712 1.00 . A A .  65 SER HB3  1 1 
       18 46263 1 1  65 SER HG   H  68.107 85.439 32.847 1.00 . A A .  65 SER HG   1 1 
       18 46264 1 1  65 SER N    N  71.155 84.603 33.424 1.00 . A A .  65 SER N    1 1 
       18 46265 1 1  65 SER O    O  71.225 82.914 31.174 1.00 . A A .  65 SER O    1 1 
       18 46266 1 1  65 SER OG   O  68.607 85.007 33.545 1.00 . A A .  65 SER OG   1 1 
       18 46267 1 1  66 ALA C    C  71.214 78.782 31.914 1.00 . A A .  66 ALA C    1 1 
       18 46268 1 1  66 ALA CA   C  71.358 80.215 31.404 1.00 . A A .  66 ALA CA   1 1 
       18 46269 1 1  66 ALA CB   C  72.823 80.501 31.081 1.00 . A A .  66 ALA CB   1 1 
       18 46270 1 1  66 ALA H    H  70.577 80.808 33.321 1.00 . A A .  66 ALA H    1 1 
       18 46271 1 1  66 ALA HA   H  70.761 80.340 30.513 1.00 . A A .  66 ALA HA   1 1 
       18 46272 1 1  66 ALA HB1  H  73.357 80.716 31.994 1.00 . A A .  66 ALA HB1  1 1 
       18 46273 1 1  66 ALA HB2  H  73.261 79.638 30.602 1.00 . A A .  66 ALA HB2  1 1 
       18 46274 1 1  66 ALA HB3  H  72.884 81.350 30.416 1.00 . A A .  66 ALA HB3  1 1 
       18 46275 1 1  66 ALA N    N  70.880 81.157 32.458 1.00 . A A .  66 ALA N    1 1 
       18 46276 1 1  66 ALA O    O  71.299 78.535 33.101 1.00 . A A .  66 ALA O    1 1 
       18 46277 1 1  67 MET C    C  69.335 76.150 31.769 1.00 . A A .  67 MET C    1 1 
       18 46278 1 1  67 MET CA   C  70.798 76.396 31.383 1.00 . A A .  67 MET CA   1 1 
       18 46279 1 1  67 MET CB   C  71.725 75.968 32.536 1.00 . A A .  67 MET CB   1 1 
       18 46280 1 1  67 MET CE   C  72.625 72.801 34.284 1.00 . A A .  67 MET CE   1 1 
       18 46281 1 1  67 MET CG   C  72.284 74.571 32.257 1.00 . A A .  67 MET CG   1 1 
       18 46282 1 1  67 MET H    H  70.911 78.107 30.072 1.00 . A A .  67 MET H    1 1 
       18 46283 1 1  67 MET HA   H  71.022 75.795 30.511 1.00 . A A .  67 MET HA   1 1 
       18 46284 1 1  67 MET HB2  H  72.541 76.670 32.619 1.00 . A A .  67 MET HB2  1 1 
       18 46285 1 1  67 MET HB3  H  71.166 75.955 33.460 1.00 . A A .  67 MET HB3  1 1 
       18 46286 1 1  67 MET HE1  H  71.968 72.343 33.558 1.00 . A A .  67 MET HE1  1 1 
       18 46287 1 1  67 MET HE2  H  73.328 72.067 34.656 1.00 . A A .  67 MET HE2  1 1 
       18 46288 1 1  67 MET HE3  H  72.040 73.183 35.105 1.00 . A A .  67 MET HE3  1 1 
       18 46289 1 1  67 MET HG2  H  71.483 73.847 32.297 1.00 . A A .  67 MET HG2  1 1 
       18 46290 1 1  67 MET HG3  H  72.736 74.553 31.276 1.00 . A A .  67 MET HG3  1 1 
       18 46291 1 1  67 MET N    N  70.981 77.847 31.015 1.00 . A A .  67 MET N    1 1 
       18 46292 1 1  67 MET O    O  68.722 75.210 31.301 1.00 . A A .  67 MET O    1 1 
       18 46293 1 1  67 MET SD   S  73.531 74.159 33.502 1.00 . A A .  67 MET SD   1 1 
       18 46294 1 1  68 ARG C    C  66.475 76.968 31.726 1.00 . A A .  68 ARG C    1 1 
       18 46295 1 1  68 ARG CA   C  67.331 76.817 32.985 1.00 . A A .  68 ARG CA   1 1 
       18 46296 1 1  68 ARG CB   C  66.947 77.894 34.008 1.00 . A A .  68 ARG CB   1 1 
       18 46297 1 1  68 ARG CD   C  64.606 78.732 33.699 1.00 . A A .  68 ARG CD   1 1 
       18 46298 1 1  68 ARG CG   C  65.484 77.717 34.435 1.00 . A A .  68 ARG CG   1 1 
       18 46299 1 1  68 ARG CZ   C  63.589 79.602 35.777 1.00 . A A .  68 ARG CZ   1 1 
       18 46300 1 1  68 ARG H    H  69.263 77.748 32.953 1.00 . A A .  68 ARG H    1 1 
       18 46301 1 1  68 ARG HA   H  67.184 75.835 33.412 1.00 . A A .  68 ARG HA   1 1 
       18 46302 1 1  68 ARG HB2  H  67.585 77.807 34.875 1.00 . A A .  68 ARG HB2  1 1 
       18 46303 1 1  68 ARG HB3  H  67.077 78.871 33.566 1.00 . A A .  68 ARG HB3  1 1 
       18 46304 1 1  68 ARG HD2  H  65.207 79.597 33.426 1.00 . A A .  68 ARG HD2  1 1 
       18 46305 1 1  68 ARG HD3  H  64.217 78.283 32.807 1.00 . A A .  68 ARG HD3  1 1 
       18 46306 1 1  68 ARG HE   H  62.530 78.955 34.230 1.00 . A A .  68 ARG HE   1 1 
       18 46307 1 1  68 ARG HG2  H  65.158 76.718 34.189 1.00 . A A .  68 ARG HG2  1 1 
       18 46308 1 1  68 ARG HG3  H  65.402 77.867 35.500 1.00 . A A .  68 ARG HG3  1 1 
       18 46309 1 1  68 ARG HH11 H  65.577 79.871 35.651 1.00 . A A .  68 ARG HH11 1 1 
       18 46310 1 1  68 ARG HH12 H  64.856 80.321 37.156 1.00 . A A .  68 ARG HH12 1 1 
       18 46311 1 1  68 ARG HH21 H  61.627 79.555 36.177 1.00 . A A .  68 ARG HH21 1 1 
       18 46312 1 1  68 ARG HH22 H  62.637 80.149 37.453 1.00 . A A .  68 ARG HH22 1 1 
       18 46313 1 1  68 ARG N    N  68.760 76.992 32.598 1.00 . A A .  68 ARG N    1 1 
       18 46314 1 1  68 ARG NE   N  63.437 79.119 34.563 1.00 . A A .  68 ARG NE   1 1 
       18 46315 1 1  68 ARG NH1  N  64.768 79.958 36.229 1.00 . A A .  68 ARG NH1  1 1 
       18 46316 1 1  68 ARG NH2  N  62.536 79.783 36.528 1.00 . A A .  68 ARG NH2  1 1 
       18 46317 1 1  68 ARG O    O  65.520 76.246 31.518 1.00 . A A .  68 ARG O    1 1 
       18 46318 1 1  69 ASP C    C  66.155 76.849 28.760 1.00 . A A .  69 ASP C    1 1 
       18 46319 1 1  69 ASP CA   C  66.073 78.113 29.613 1.00 . A A .  69 ASP CA   1 1 
       18 46320 1 1  69 ASP CB   C  66.688 79.287 28.847 1.00 . A A .  69 ASP CB   1 1 
       18 46321 1 1  69 ASP CG   C  65.744 79.716 27.723 1.00 . A A .  69 ASP CG   1 1 
       18 46322 1 1  69 ASP H    H  67.618 78.454 31.072 1.00 . A A .  69 ASP H    1 1 
       18 46323 1 1  69 ASP HA   H  65.039 78.325 29.839 1.00 . A A .  69 ASP HA   1 1 
       18 46324 1 1  69 ASP HB2  H  66.843 80.116 29.522 1.00 . A A .  69 ASP HB2  1 1 
       18 46325 1 1  69 ASP HB3  H  67.637 78.984 28.427 1.00 . A A .  69 ASP HB3  1 1 
       18 46326 1 1  69 ASP N    N  66.834 77.899 30.878 1.00 . A A .  69 ASP N    1 1 
       18 46327 1 1  69 ASP O    O  65.173 76.409 28.192 1.00 . A A .  69 ASP O    1 1 
       18 46328 1 1  69 ASP OD1  O  64.642 80.139 28.032 1.00 . A A .  69 ASP OD1  1 1 
       18 46329 1 1  69 ASP OD2  O  66.139 79.614 26.573 1.00 . A A .  69 ASP OD2  1 1 
       18 46330 1 1  70 GLN C    C  66.692 73.888 28.516 1.00 . A A .  70 GLN C    1 1 
       18 46331 1 1  70 GLN CA   C  67.476 75.029 27.863 1.00 . A A .  70 GLN CA   1 1 
       18 46332 1 1  70 GLN CB   C  68.957 74.650 27.777 1.00 . A A .  70 GLN CB   1 1 
       18 46333 1 1  70 GLN CD   C  69.141 75.256 25.360 1.00 . A A .  70 GLN CD   1 1 
       18 46334 1 1  70 GLN CG   C  69.660 75.558 26.767 1.00 . A A .  70 GLN CG   1 1 
       18 46335 1 1  70 GLN H    H  68.094 76.634 29.135 1.00 . A A .  70 GLN H    1 1 
       18 46336 1 1  70 GLN HA   H  67.094 75.210 26.875 1.00 . A A .  70 GLN HA   1 1 
       18 46337 1 1  70 GLN HB2  H  69.416 74.770 28.747 1.00 . A A .  70 GLN HB2  1 1 
       18 46338 1 1  70 GLN HB3  H  69.045 73.621 27.460 1.00 . A A .  70 GLN HB3  1 1 
       18 46339 1 1  70 GLN HE21 H  68.923 77.169 24.874 1.00 . A A .  70 GLN HE21 1 1 
       18 46340 1 1  70 GLN HE22 H  68.493 76.060 23.664 1.00 . A A .  70 GLN HE22 1 1 
       18 46341 1 1  70 GLN HG2  H  69.460 76.591 27.009 1.00 . A A .  70 GLN HG2  1 1 
       18 46342 1 1  70 GLN HG3  H  70.725 75.379 26.804 1.00 . A A .  70 GLN HG3  1 1 
       18 46343 1 1  70 GLN N    N  67.322 76.263 28.670 1.00 . A A .  70 GLN N    1 1 
       18 46344 1 1  70 GLN NE2  N  68.826 76.244 24.567 1.00 . A A .  70 GLN NE2  1 1 
       18 46345 1 1  70 GLN O    O  66.299 72.943 27.857 1.00 . A A .  70 GLN O    1 1 
       18 46346 1 1  70 GLN OE1  O  69.018 74.109 24.978 1.00 . A A .  70 GLN OE1  1 1 
       18 46347 1 1  71 TYR C    C  64.221 73.000 30.119 1.00 . A A .  71 TYR C    1 1 
       18 46348 1 1  71 TYR CA   C  65.696 72.882 30.492 1.00 . A A .  71 TYR CA   1 1 
       18 46349 1 1  71 TYR CB   C  65.879 72.987 32.013 1.00 . A A .  71 TYR CB   1 1 
       18 46350 1 1  71 TYR CD1  C  67.991 71.663 32.394 1.00 . A A .  71 TYR CD1  1 1 
       18 46351 1 1  71 TYR CD2  C  65.873 70.699 33.076 1.00 . A A .  71 TYR CD2  1 1 
       18 46352 1 1  71 TYR CE1  C  68.657 70.517 32.841 1.00 . A A .  71 TYR CE1  1 1 
       18 46353 1 1  71 TYR CE2  C  66.539 69.554 33.525 1.00 . A A .  71 TYR CE2  1 1 
       18 46354 1 1  71 TYR CG   C  66.599 71.755 32.513 1.00 . A A .  71 TYR CG   1 1 
       18 46355 1 1  71 TYR CZ   C  67.931 69.461 33.405 1.00 . A A .  71 TYR CZ   1 1 
       18 46356 1 1  71 TYR H    H  66.780 74.734 30.321 1.00 . A A .  71 TYR H    1 1 
       18 46357 1 1  71 TYR HA   H  66.067 71.927 30.148 1.00 . A A .  71 TYR HA   1 1 
       18 46358 1 1  71 TYR HB2  H  66.465 73.864 32.246 1.00 . A A .  71 TYR HB2  1 1 
       18 46359 1 1  71 TYR HB3  H  64.913 73.060 32.494 1.00 . A A .  71 TYR HB3  1 1 
       18 46360 1 1  71 TYR HD1  H  68.550 72.479 31.958 1.00 . A A .  71 TYR HD1  1 1 
       18 46361 1 1  71 TYR HD2  H  64.799 70.771 33.168 1.00 . A A .  71 TYR HD2  1 1 
       18 46362 1 1  71 TYR HE1  H  69.731 70.445 32.749 1.00 . A A .  71 TYR HE1  1 1 
       18 46363 1 1  71 TYR HE2  H  65.980 68.739 33.961 1.00 . A A .  71 TYR HE2  1 1 
       18 46364 1 1  71 TYR HH   H  69.036 67.936 33.094 1.00 . A A .  71 TYR HH   1 1 
       18 46365 1 1  71 TYR N    N  66.457 73.965 29.807 1.00 . A A .  71 TYR N    1 1 
       18 46366 1 1  71 TYR O    O  63.538 72.010 29.959 1.00 . A A .  71 TYR O    1 1 
       18 46367 1 1  71 TYR OH   O  68.588 68.331 33.845 1.00 . A A .  71 TYR OH   1 1 
       18 46368 1 1  72 MET C    C  62.107 73.676 28.158 1.00 . A A .  72 MET C    1 1 
       18 46369 1 1  72 MET CA   C  62.297 74.350 29.523 1.00 . A A .  72 MET CA   1 1 
       18 46370 1 1  72 MET CB   C  61.936 75.831 29.406 1.00 . A A .  72 MET CB   1 1 
       18 46371 1 1  72 MET CE   C  61.538 76.534 33.417 1.00 . A A .  72 MET CE   1 1 
       18 46372 1 1  72 MET CG   C  61.364 76.334 30.731 1.00 . A A .  72 MET CG   1 1 
       18 46373 1 1  72 MET H    H  64.295 74.990 30.042 1.00 . A A .  72 MET H    1 1 
       18 46374 1 1  72 MET HA   H  61.657 73.876 30.253 1.00 . A A .  72 MET HA   1 1 
       18 46375 1 1  72 MET HB2  H  62.820 76.399 29.160 1.00 . A A .  72 MET HB2  1 1 
       18 46376 1 1  72 MET HB3  H  61.199 75.958 28.627 1.00 . A A .  72 MET HB3  1 1 
       18 46377 1 1  72 MET HE1  H  60.819 77.300 33.175 1.00 . A A .  72 MET HE1  1 1 
       18 46378 1 1  72 MET HE2  H  61.019 75.612 33.637 1.00 . A A .  72 MET HE2  1 1 
       18 46379 1 1  72 MET HE3  H  62.117 76.844 34.275 1.00 . A A .  72 MET HE3  1 1 
       18 46380 1 1  72 MET HG2  H  61.020 77.351 30.611 1.00 . A A .  72 MET HG2  1 1 
       18 46381 1 1  72 MET HG3  H  60.536 75.707 31.026 1.00 . A A .  72 MET HG3  1 1 
       18 46382 1 1  72 MET N    N  63.725 74.199 29.938 1.00 . A A .  72 MET N    1 1 
       18 46383 1 1  72 MET O    O  61.011 73.300 27.789 1.00 . A A .  72 MET O    1 1 
       18 46384 1 1  72 MET SD   S  62.641 76.278 32.010 1.00 . A A .  72 MET SD   1 1 
       18 46385 1 1  73 ARG C    C  63.445 71.397 26.151 1.00 . A A .  73 ARG C    1 1 
       18 46386 1 1  73 ARG CA   C  63.074 72.890 26.068 1.00 . A A .  73 ARG CA   1 1 
       18 46387 1 1  73 ARG CB   C  64.043 73.591 25.105 1.00 . A A .  73 ARG CB   1 1 
       18 46388 1 1  73 ARG CD   C  63.849 72.678 22.773 1.00 . A A .  73 ARG CD   1 1 
       18 46389 1 1  73 ARG CG   C  63.377 73.774 23.735 1.00 . A A .  73 ARG CG   1 1 
       18 46390 1 1  73 ARG CZ   C  61.542 71.953 22.256 1.00 . A A .  73 ARG CZ   1 1 
       18 46391 1 1  73 ARG H    H  64.046 73.848 27.724 1.00 . A A .  73 ARG H    1 1 
       18 46392 1 1  73 ARG HA   H  62.064 73.002 25.702 1.00 . A A .  73 ARG HA   1 1 
       18 46393 1 1  73 ARG HB2  H  64.311 74.556 25.504 1.00 . A A .  73 ARG HB2  1 1 
       18 46394 1 1  73 ARG HB3  H  64.937 72.992 24.993 1.00 . A A .  73 ARG HB3  1 1 
       18 46395 1 1  73 ARG HD2  H  64.112 73.130 21.818 1.00 . A A .  73 ARG HD2  1 1 
       18 46396 1 1  73 ARG HD3  H  64.716 72.191 23.179 1.00 . A A .  73 ARG HD3  1 1 
       18 46397 1 1  73 ARG HE   H  62.978 70.710 22.836 1.00 . A A .  73 ARG HE   1 1 
       18 46398 1 1  73 ARG HG2  H  62.305 73.715 23.847 1.00 . A A .  73 ARG HG2  1 1 
       18 46399 1 1  73 ARG HG3  H  63.642 74.742 23.335 1.00 . A A .  73 ARG HG3  1 1 
       18 46400 1 1  73 ARG HH11 H  61.936 73.864 21.765 1.00 . A A .  73 ARG HH11 1 1 
       18 46401 1 1  73 ARG HH12 H  60.294 73.363 21.565 1.00 . A A .  73 ARG HH12 1 1 
       18 46402 1 1  73 ARG HH21 H  60.852 70.096 22.555 1.00 . A A .  73 ARG HH21 1 1 
       18 46403 1 1  73 ARG HH22 H  59.684 71.251 22.007 1.00 . A A .  73 ARG HH22 1 1 
       18 46404 1 1  73 ARG N    N  63.175 73.528 27.407 1.00 . A A .  73 ARG N    1 1 
       18 46405 1 1  73 ARG NE   N  62.771 71.642 22.615 1.00 . A A .  73 ARG NE   1 1 
       18 46406 1 1  73 ARG NH1  N  61.236 73.156 21.831 1.00 . A A .  73 ARG NH1  1 1 
       18 46407 1 1  73 ARG NH2  N  60.621 71.028 22.273 1.00 . A A .  73 ARG NH2  1 1 
       18 46408 1 1  73 ARG O    O  63.111 70.626 25.272 1.00 . A A .  73 ARG O    1 1 
       18 46409 1 1  74 THR C    C  63.630 68.760 28.208 1.00 . A A .  74 THR C    1 1 
       18 46410 1 1  74 THR CA   C  64.572 69.546 27.281 1.00 . A A .  74 THR CA   1 1 
       18 46411 1 1  74 THR CB   C  66.016 69.456 27.802 1.00 . A A .  74 THR CB   1 1 
       18 46412 1 1  74 THR CG2  C  66.938 70.308 26.929 1.00 . A A .  74 THR CG2  1 1 
       18 46413 1 1  74 THR H    H  64.440 71.623 27.869 1.00 . A A .  74 THR H    1 1 
       18 46414 1 1  74 THR HA   H  64.531 69.106 26.296 1.00 . A A .  74 THR HA   1 1 
       18 46415 1 1  74 THR HB   H  66.346 68.429 27.765 1.00 . A A .  74 THR HB   1 1 
       18 46416 1 1  74 THR HG1  H  66.156 69.159 29.718 1.00 . A A .  74 THR HG1  1 1 
       18 46417 1 1  74 THR HG21 H  66.356 71.051 26.404 1.00 . A A .  74 THR HG21 1 1 
       18 46418 1 1  74 THR HG22 H  67.669 70.801 27.553 1.00 . A A .  74 THR HG22 1 1 
       18 46419 1 1  74 THR HG23 H  67.444 69.676 26.215 1.00 . A A .  74 THR HG23 1 1 
       18 46420 1 1  74 THR N    N  64.158 70.985 27.181 1.00 . A A .  74 THR N    1 1 
       18 46421 1 1  74 THR O    O  63.020 67.792 27.796 1.00 . A A .  74 THR O    1 1 
       18 46422 1 1  74 THR OG1  O  66.082 69.923 29.142 1.00 . A A .  74 THR OG1  1 1 
       18 46423 1 1  75 GLY C    C  61.199 68.330 29.839 1.00 . A A .  75 GLY C    1 1 
       18 46424 1 1  75 GLY CA   C  62.617 68.421 30.409 1.00 . A A .  75 GLY CA   1 1 
       18 46425 1 1  75 GLY H    H  64.014 69.926 29.770 1.00 . A A .  75 GLY H    1 1 
       18 46426 1 1  75 GLY HA2  H  63.005 67.426 30.564 1.00 . A A .  75 GLY HA2  1 1 
       18 46427 1 1  75 GLY HA3  H  62.590 68.946 31.351 1.00 . A A .  75 GLY HA3  1 1 
       18 46428 1 1  75 GLY N    N  63.511 69.155 29.456 1.00 . A A .  75 GLY N    1 1 
       18 46429 1 1  75 GLY O    O  60.940 68.782 28.738 1.00 . A A .  75 GLY O    1 1 
       18 46430 1 1  76 GLU C    C  57.861 67.789 31.170 1.00 . A A .  76 GLU C    1 1 
       18 46431 1 1  76 GLU CA   C  58.886 67.618 30.046 1.00 . A A .  76 GLU CA   1 1 
       18 46432 1 1  76 GLU CB   C  58.683 66.239 29.393 1.00 . A A .  76 GLU CB   1 1 
       18 46433 1 1  76 GLU CD   C  60.951 65.183 29.512 1.00 . A A .  76 GLU CD   1 1 
       18 46434 1 1  76 GLU CG   C  59.921 65.833 28.583 1.00 . A A .  76 GLU CG   1 1 
       18 46435 1 1  76 GLU H    H  60.514 67.377 31.450 1.00 . A A .  76 GLU H    1 1 
       18 46436 1 1  76 GLU HA   H  58.727 68.390 29.312 1.00 . A A .  76 GLU HA   1 1 
       18 46437 1 1  76 GLU HB2  H  58.505 65.503 30.164 1.00 . A A .  76 GLU HB2  1 1 
       18 46438 1 1  76 GLU HB3  H  57.825 66.279 28.737 1.00 . A A .  76 GLU HB3  1 1 
       18 46439 1 1  76 GLU HG2  H  59.635 65.128 27.817 1.00 . A A .  76 GLU HG2  1 1 
       18 46440 1 1  76 GLU HG3  H  60.353 66.710 28.123 1.00 . A A .  76 GLU HG3  1 1 
       18 46441 1 1  76 GLU N    N  60.282 67.741 30.571 1.00 . A A .  76 GLU N    1 1 
       18 46442 1 1  76 GLU O    O  56.837 68.416 30.983 1.00 . A A .  76 GLU O    1 1 
       18 46443 1 1  76 GLU OE1  O  60.542 64.523 30.457 1.00 . A A .  76 GLU OE1  1 1 
       18 46444 1 1  76 GLU OE2  O  62.134 65.354 29.264 1.00 . A A .  76 GLU OE2  1 1 
       18 46445 1 1  77 GLY C    C  57.403 68.709 34.144 1.00 . A A .  77 GLY C    1 1 
       18 46446 1 1  77 GLY CA   C  57.147 67.376 33.455 1.00 . A A .  77 GLY CA   1 1 
       18 46447 1 1  77 GLY H    H  58.947 66.734 32.457 1.00 . A A .  77 GLY H    1 1 
       18 46448 1 1  77 GLY HA2  H  56.137 67.347 33.072 1.00 . A A .  77 GLY HA2  1 1 
       18 46449 1 1  77 GLY HA3  H  57.294 66.575 34.160 1.00 . A A .  77 GLY HA3  1 1 
       18 46450 1 1  77 GLY N    N  58.117 67.237 32.328 1.00 . A A .  77 GLY N    1 1 
       18 46451 1 1  77 GLY O    O  58.537 69.074 34.360 1.00 . A A .  77 GLY O    1 1 
       18 46452 1 1  78 PHE C    C  55.892 70.837 36.487 1.00 . A A .  78 PHE C    1 1 
       18 46453 1 1  78 PHE CA   C  56.601 70.773 35.135 1.00 . A A .  78 PHE CA   1 1 
       18 46454 1 1  78 PHE CB   C  56.092 71.888 34.224 1.00 . A A .  78 PHE CB   1 1 
       18 46455 1 1  78 PHE CD1  C  57.288 71.216 32.117 1.00 . A A .  78 PHE CD1  1 1 
       18 46456 1 1  78 PHE CD2  C  57.914 73.294 33.194 1.00 . A A .  78 PHE CD2  1 1 
       18 46457 1 1  78 PHE CE1  C  58.249 71.439 31.124 1.00 . A A .  78 PHE CE1  1 1 
       18 46458 1 1  78 PHE CE2  C  58.876 73.518 32.202 1.00 . A A .  78 PHE CE2  1 1 
       18 46459 1 1  78 PHE CG   C  57.120 72.143 33.150 1.00 . A A .  78 PHE CG   1 1 
       18 46460 1 1  78 PHE CZ   C  59.044 72.590 31.166 1.00 . A A .  78 PHE CZ   1 1 
       18 46461 1 1  78 PHE H    H  55.457 69.146 34.279 1.00 . A A .  78 PHE H    1 1 
       18 46462 1 1  78 PHE HA   H  57.662 70.906 35.292 1.00 . A A .  78 PHE HA   1 1 
       18 46463 1 1  78 PHE HB2  H  55.161 71.587 33.769 1.00 . A A .  78 PHE HB2  1 1 
       18 46464 1 1  78 PHE HB3  H  55.939 72.788 34.804 1.00 . A A .  78 PHE HB3  1 1 
       18 46465 1 1  78 PHE HD1  H  56.674 70.330 32.086 1.00 . A A .  78 PHE HD1  1 1 
       18 46466 1 1  78 PHE HD2  H  57.784 74.010 33.992 1.00 . A A .  78 PHE HD2  1 1 
       18 46467 1 1  78 PHE HE1  H  58.377 70.722 30.325 1.00 . A A .  78 PHE HE1  1 1 
       18 46468 1 1  78 PHE HE2  H  59.490 74.406 32.235 1.00 . A A .  78 PHE HE2  1 1 
       18 46469 1 1  78 PHE HZ   H  59.786 72.762 30.401 1.00 . A A .  78 PHE HZ   1 1 
       18 46470 1 1  78 PHE N    N  56.371 69.450 34.475 1.00 . A A .  78 PHE N    1 1 
       18 46471 1 1  78 PHE O    O  54.681 70.927 36.565 1.00 . A A .  78 PHE O    1 1 
       18 46472 1 1  79 LEU C    C  55.996 72.355 39.336 1.00 . A A .  79 LEU C    1 1 
       18 46473 1 1  79 LEU CA   C  56.059 70.886 38.914 1.00 . A A .  79 LEU CA   1 1 
       18 46474 1 1  79 LEU CB   C  56.927 70.104 39.902 1.00 . A A .  79 LEU CB   1 1 
       18 46475 1 1  79 LEU CD1  C  55.302 68.635 41.100 1.00 . A A .  79 LEU CD1  1 1 
       18 46476 1 1  79 LEU CD2  C  57.140 69.751 42.369 1.00 . A A .  79 LEU CD2  1 1 
       18 46477 1 1  79 LEU CG   C  56.155 69.899 41.207 1.00 . A A .  79 LEU CG   1 1 
       18 46478 1 1  79 LEU H    H  57.628 70.749 37.449 1.00 . A A .  79 LEU H    1 1 
       18 46479 1 1  79 LEU HA   H  55.062 70.471 38.897 1.00 . A A .  79 LEU HA   1 1 
       18 46480 1 1  79 LEU HB2  H  57.178 69.143 39.480 1.00 . A A .  79 LEU HB2  1 1 
       18 46481 1 1  79 LEU HB3  H  57.834 70.659 40.101 1.00 . A A .  79 LEU HB3  1 1 
       18 46482 1 1  79 LEU HD11 H  55.905 67.825 40.719 1.00 . A A .  79 LEU HD11 1 1 
       18 46483 1 1  79 LEU HD12 H  54.924 68.373 42.077 1.00 . A A .  79 LEU HD12 1 1 
       18 46484 1 1  79 LEU HD13 H  54.474 68.813 40.430 1.00 . A A .  79 LEU HD13 1 1 
       18 46485 1 1  79 LEU HD21 H  58.011 70.362 42.184 1.00 . A A .  79 LEU HD21 1 1 
       18 46486 1 1  79 LEU HD22 H  56.665 70.069 43.286 1.00 . A A .  79 LEU HD22 1 1 
       18 46487 1 1  79 LEU HD23 H  57.437 68.716 42.459 1.00 . A A .  79 LEU HD23 1 1 
       18 46488 1 1  79 LEU HG   H  55.514 70.751 41.382 1.00 . A A .  79 LEU HG   1 1 
       18 46489 1 1  79 LEU N    N  56.655 70.808 37.551 1.00 . A A .  79 LEU N    1 1 
       18 46490 1 1  79 LEU O    O  56.887 72.861 39.992 1.00 . A A .  79 LEU O    1 1 
       18 46491 1 1  80 CYS C    C  54.586 74.625 40.814 1.00 . A A .  80 CYS C    1 1 
       18 46492 1 1  80 CYS CA   C  54.814 74.484 39.308 1.00 . A A .  80 CYS CA   1 1 
       18 46493 1 1  80 CYS CB   C  53.619 75.077 38.559 1.00 . A A .  80 CYS CB   1 1 
       18 46494 1 1  80 CYS H    H  54.257 72.607 38.413 1.00 . A A .  80 CYS H    1 1 
       18 46495 1 1  80 CYS HA   H  55.713 75.012 39.027 1.00 . A A .  80 CYS HA   1 1 
       18 46496 1 1  80 CYS HB2  H  52.866 74.314 38.423 1.00 . A A .  80 CYS HB2  1 1 
       18 46497 1 1  80 CYS HB3  H  53.205 75.893 39.130 1.00 . A A .  80 CYS HB3  1 1 
       18 46498 1 1  80 CYS HG   H  54.073 74.966 36.312 1.00 . A A .  80 CYS HG   1 1 
       18 46499 1 1  80 CYS N    N  54.951 73.042 38.950 1.00 . A A .  80 CYS N    1 1 
       18 46500 1 1  80 CYS O    O  53.462 74.640 41.277 1.00 . A A .  80 CYS O    1 1 
       18 46501 1 1  80 CYS SG   S  54.160 75.684 36.943 1.00 . A A .  80 CYS SG   1 1 
       18 46502 1 1  81 VAL C    C  54.789 76.189 43.384 1.00 . A A .  81 VAL C    1 1 
       18 46503 1 1  81 VAL CA   C  55.484 74.867 43.062 1.00 . A A .  81 VAL CA   1 1 
       18 46504 1 1  81 VAL CB   C  56.854 74.864 43.748 1.00 . A A .  81 VAL CB   1 1 
       18 46505 1 1  81 VAL CG1  C  56.662 74.651 45.250 1.00 . A A .  81 VAL CG1  1 1 
       18 46506 1 1  81 VAL CG2  C  57.730 73.742 43.184 1.00 . A A .  81 VAL CG2  1 1 
       18 46507 1 1  81 VAL H    H  56.541 74.712 41.186 1.00 . A A .  81 VAL H    1 1 
       18 46508 1 1  81 VAL HA   H  54.891 74.047 43.439 1.00 . A A .  81 VAL HA   1 1 
       18 46509 1 1  81 VAL HB   H  57.335 75.815 43.579 1.00 . A A .  81 VAL HB   1 1 
       18 46510 1 1  81 VAL HG11 H  55.995 73.818 45.412 1.00 . A A .  81 VAL HG11 1 1 
       18 46511 1 1  81 VAL HG12 H  57.617 74.439 45.708 1.00 . A A .  81 VAL HG12 1 1 
       18 46512 1 1  81 VAL HG13 H  56.241 75.541 45.690 1.00 . A A .  81 VAL HG13 1 1 
       18 46513 1 1  81 VAL HG21 H  57.108 73.020 42.679 1.00 . A A .  81 VAL HG21 1 1 
       18 46514 1 1  81 VAL HG22 H  58.438 74.161 42.485 1.00 . A A .  81 VAL HG22 1 1 
       18 46515 1 1  81 VAL HG23 H  58.264 73.259 43.990 1.00 . A A .  81 VAL HG23 1 1 
       18 46516 1 1  81 VAL N    N  55.643 74.728 41.581 1.00 . A A .  81 VAL N    1 1 
       18 46517 1 1  81 VAL O    O  55.260 77.251 43.017 1.00 . A A .  81 VAL O    1 1 
       18 46518 1 1  82 PHE C    C  52.595 77.324 45.936 1.00 . A A .  82 PHE C    1 1 
       18 46519 1 1  82 PHE CA   C  52.967 77.391 44.445 1.00 . A A .  82 PHE CA   1 1 
       18 46520 1 1  82 PHE CB   C  51.736 77.554 43.504 1.00 . A A .  82 PHE CB   1 1 
       18 46521 1 1  82 PHE CD1  C  50.332 79.032 45.015 1.00 . A A .  82 PHE CD1  1 1 
       18 46522 1 1  82 PHE CD2  C  49.361 76.987 44.146 1.00 . A A .  82 PHE CD2  1 1 
       18 46523 1 1  82 PHE CE1  C  49.138 79.310 45.691 1.00 . A A .  82 PHE CE1  1 1 
       18 46524 1 1  82 PHE CE2  C  48.170 77.265 44.820 1.00 . A A .  82 PHE CE2  1 1 
       18 46525 1 1  82 PHE CG   C  50.442 77.868 44.242 1.00 . A A .  82 PHE CG   1 1 
       18 46526 1 1  82 PHE CZ   C  48.057 78.425 45.593 1.00 . A A .  82 PHE CZ   1 1 
       18 46527 1 1  82 PHE H    H  53.328 75.270 44.374 1.00 . A A .  82 PHE H    1 1 
       18 46528 1 1  82 PHE HA   H  53.637 78.227 44.294 1.00 . A A .  82 PHE HA   1 1 
       18 46529 1 1  82 PHE HB2  H  51.941 78.354 42.808 1.00 . A A .  82 PHE HB2  1 1 
       18 46530 1 1  82 PHE HB3  H  51.599 76.640 42.949 1.00 . A A .  82 PHE HB3  1 1 
       18 46531 1 1  82 PHE HD1  H  51.167 79.713 45.089 1.00 . A A .  82 PHE HD1  1 1 
       18 46532 1 1  82 PHE HD2  H  49.447 76.091 43.549 1.00 . A A .  82 PHE HD2  1 1 
       18 46533 1 1  82 PHE HE1  H  49.051 80.207 46.288 1.00 . A A .  82 PHE HE1  1 1 
       18 46534 1 1  82 PHE HE2  H  47.337 76.585 44.744 1.00 . A A .  82 PHE HE2  1 1 
       18 46535 1 1  82 PHE HZ   H  47.137 78.636 46.115 1.00 . A A .  82 PHE HZ   1 1 
       18 46536 1 1  82 PHE N    N  53.683 76.137 44.081 1.00 . A A .  82 PHE N    1 1 
       18 46537 1 1  82 PHE O    O  51.685 76.620 46.326 1.00 . A A .  82 PHE O    1 1 
       18 46538 1 1  83 ALA C    C  51.636 78.744 48.431 1.00 . A A .  83 ALA C    1 1 
       18 46539 1 1  83 ALA CA   C  52.979 78.046 48.219 1.00 . A A .  83 ALA CA   1 1 
       18 46540 1 1  83 ALA CB   C  54.074 78.776 48.992 1.00 . A A .  83 ALA CB   1 1 
       18 46541 1 1  83 ALA H    H  54.022 78.620 46.425 1.00 . A A .  83 ALA H    1 1 
       18 46542 1 1  83 ALA HA   H  52.912 77.023 48.564 1.00 . A A .  83 ALA HA   1 1 
       18 46543 1 1  83 ALA HB1  H  54.474 79.572 48.381 1.00 . A A .  83 ALA HB1  1 1 
       18 46544 1 1  83 ALA HB2  H  53.659 79.190 49.898 1.00 . A A .  83 ALA HB2  1 1 
       18 46545 1 1  83 ALA HB3  H  54.862 78.081 49.238 1.00 . A A .  83 ALA HB3  1 1 
       18 46546 1 1  83 ALA N    N  53.294 78.058 46.764 1.00 . A A .  83 ALA N    1 1 
       18 46547 1 1  83 ALA O    O  51.492 79.924 48.178 1.00 . A A .  83 ALA O    1 1 
       18 46548 1 1  84 ILE C    C  49.336 79.629 50.216 1.00 . A A .  84 ILE C    1 1 
       18 46549 1 1  84 ILE CA   C  49.298 78.600 49.078 1.00 . A A .  84 ILE CA   1 1 
       18 46550 1 1  84 ILE CB   C  48.308 77.472 49.409 1.00 . A A .  84 ILE CB   1 1 
       18 46551 1 1  84 ILE CD1  C  47.723 77.301 51.838 1.00 . A A .  84 ILE CD1  1 1 
       18 46552 1 1  84 ILE CG1  C  48.680 76.814 50.749 1.00 . A A .  84 ILE CG1  1 1 
       18 46553 1 1  84 ILE CG2  C  48.357 76.417 48.297 1.00 . A A .  84 ILE CG2  1 1 
       18 46554 1 1  84 ILE H    H  50.794 77.059 49.042 1.00 . A A .  84 ILE H    1 1 
       18 46555 1 1  84 ILE HA   H  48.982 79.092 48.170 1.00 . A A .  84 ILE HA   1 1 
       18 46556 1 1  84 ILE HB   H  47.309 77.881 49.468 1.00 . A A .  84 ILE HB   1 1 
       18 46557 1 1  84 ILE HD11 H  47.328 78.269 51.564 1.00 . A A .  84 ILE HD11 1 1 
       18 46558 1 1  84 ILE HD12 H  46.911 76.598 51.942 1.00 . A A .  84 ILE HD12 1 1 
       18 46559 1 1  84 ILE HD13 H  48.254 77.381 52.776 1.00 . A A .  84 ILE HD13 1 1 
       18 46560 1 1  84 ILE HG12 H  48.604 75.741 50.662 1.00 . A A .  84 ILE HG12 1 1 
       18 46561 1 1  84 ILE HG13 H  49.693 77.082 51.014 1.00 . A A .  84 ILE HG13 1 1 
       18 46562 1 1  84 ILE HG21 H  49.313 76.457 47.799 1.00 . A A .  84 ILE HG21 1 1 
       18 46563 1 1  84 ILE HG22 H  48.216 75.436 48.726 1.00 . A A .  84 ILE HG22 1 1 
       18 46564 1 1  84 ILE HG23 H  47.572 76.612 47.582 1.00 . A A .  84 ILE HG23 1 1 
       18 46565 1 1  84 ILE N    N  50.650 78.011 48.868 1.00 . A A .  84 ILE N    1 1 
       18 46566 1 1  84 ILE O    O  48.554 80.558 50.240 1.00 . A A .  84 ILE O    1 1 
       18 46567 1 1  85 ASN C    C  51.166 81.654 51.892 1.00 . A A .  85 ASN C    1 1 
       18 46568 1 1  85 ASN CA   C  50.326 80.430 52.292 1.00 . A A .  85 ASN CA   1 1 
       18 46569 1 1  85 ASN CB   C  50.979 79.739 53.492 1.00 . A A .  85 ASN CB   1 1 
       18 46570 1 1  85 ASN CG   C  50.602 80.481 54.777 1.00 . A A .  85 ASN CG   1 1 
       18 46571 1 1  85 ASN H    H  50.851 78.705 51.110 1.00 . A A .  85 ASN H    1 1 
       18 46572 1 1  85 ASN HA   H  49.332 80.754 52.567 1.00 . A A .  85 ASN HA   1 1 
       18 46573 1 1  85 ASN HB2  H  50.632 78.719 53.553 1.00 . A A .  85 ASN HB2  1 1 
       18 46574 1 1  85 ASN HB3  H  52.053 79.749 53.371 1.00 . A A .  85 ASN HB3  1 1 
       18 46575 1 1  85 ASN HD21 H  52.241 79.924 55.749 1.00 . A A .  85 ASN HD21 1 1 
       18 46576 1 1  85 ASN HD22 H  51.170 80.902 56.632 1.00 . A A .  85 ASN HD22 1 1 
       18 46577 1 1  85 ASN N    N  50.234 79.465 51.154 1.00 . A A .  85 ASN N    1 1 
       18 46578 1 1  85 ASN ND2  N  51.405 80.432 55.804 1.00 . A A .  85 ASN ND2  1 1 
       18 46579 1 1  85 ASN O    O  51.204 82.640 52.604 1.00 . A A .  85 ASN O    1 1 
       18 46580 1 1  85 ASN OD1  O  49.567 81.113 54.845 1.00 . A A .  85 ASN OD1  1 1 
       18 46581 1 1  86 ASN C    C  51.840 83.710 49.475 1.00 . A A .  86 ASN C    1 1 
       18 46582 1 1  86 ASN CA   C  52.680 82.756 50.333 1.00 . A A .  86 ASN CA   1 1 
       18 46583 1 1  86 ASN CB   C  53.869 82.235 49.515 1.00 . A A .  86 ASN CB   1 1 
       18 46584 1 1  86 ASN CG   C  54.779 83.402 49.118 1.00 . A A .  86 ASN CG   1 1 
       18 46585 1 1  86 ASN H    H  51.804 80.798 50.213 1.00 . A A .  86 ASN H    1 1 
       18 46586 1 1  86 ASN HA   H  53.046 83.281 51.203 1.00 . A A .  86 ASN HA   1 1 
       18 46587 1 1  86 ASN HB2  H  54.432 81.530 50.107 1.00 . A A .  86 ASN HB2  1 1 
       18 46588 1 1  86 ASN HB3  H  53.504 81.745 48.624 1.00 . A A .  86 ASN HB3  1 1 
       18 46589 1 1  86 ASN HD21 H  55.926 83.242 50.731 1.00 . A A .  86 ASN HD21 1 1 
       18 46590 1 1  86 ASN HD22 H  56.357 84.482 49.654 1.00 . A A .  86 ASN HD22 1 1 
       18 46591 1 1  86 ASN N    N  51.842 81.599 50.768 1.00 . A A .  86 ASN N    1 1 
       18 46592 1 1  86 ASN ND2  N  55.769 83.736 49.899 1.00 . A A .  86 ASN ND2  1 1 
       18 46593 1 1  86 ASN O    O  51.858 84.907 49.683 1.00 . A A .  86 ASN O    1 1 
       18 46594 1 1  86 ASN OD1  O  54.586 84.013 48.085 1.00 . A A .  86 ASN OD1  1 1 
       18 46595 1 1  87 THR C    C  51.090 84.549 46.424 1.00 . A A .  87 THR C    1 1 
       18 46596 1 1  87 THR CA   C  50.250 84.005 47.588 1.00 . A A .  87 THR CA   1 1 
       18 46597 1 1  87 THR CB   C  49.579 85.174 48.331 1.00 . A A .  87 THR CB   1 1 
       18 46598 1 1  87 THR CG2  C  48.273 85.545 47.629 1.00 . A A .  87 THR CG2  1 1 
       18 46599 1 1  87 THR H    H  51.141 82.203 48.383 1.00 . A A .  87 THR H    1 1 
       18 46600 1 1  87 THR HA   H  49.478 83.366 47.181 1.00 . A A .  87 THR HA   1 1 
       18 46601 1 1  87 THR HB   H  50.240 86.027 48.331 1.00 . A A .  87 THR HB   1 1 
       18 46602 1 1  87 THR HG1  H  49.365 85.567 50.222 1.00 . A A .  87 THR HG1  1 1 
       18 46603 1 1  87 THR HG21 H  47.678 84.657 47.481 1.00 . A A .  87 THR HG21 1 1 
       18 46604 1 1  87 THR HG22 H  47.725 86.248 48.240 1.00 . A A .  87 THR HG22 1 1 
       18 46605 1 1  87 THR HG23 H  48.493 85.996 46.673 1.00 . A A .  87 THR HG23 1 1 
       18 46606 1 1  87 THR N    N  51.114 83.175 48.511 1.00 . A A .  87 THR N    1 1 
       18 46607 1 1  87 THR O    O  50.694 84.459 45.274 1.00 . A A .  87 THR O    1 1 
       18 46608 1 1  87 THR OG1  O  49.307 84.785 49.669 1.00 . A A .  87 THR OG1  1 1 
       18 46609 1 1  88 LYS C    C  53.487 84.529 44.660 1.00 . A A .  88 LYS C    1 1 
       18 46610 1 1  88 LYS CA   C  53.096 85.657 45.611 1.00 . A A .  88 LYS CA   1 1 
       18 46611 1 1  88 LYS CB   C  54.354 86.294 46.206 1.00 . A A .  88 LYS CB   1 1 
       18 46612 1 1  88 LYS CD   C  56.345 87.581 45.419 1.00 . A A .  88 LYS CD   1 1 
       18 46613 1 1  88 LYS CE   C  56.725 89.052 45.246 1.00 . A A .  88 LYS CE   1 1 
       18 46614 1 1  88 LYS CG   C  54.829 87.427 45.295 1.00 . A A .  88 LYS CG   1 1 
       18 46615 1 1  88 LYS H    H  52.543 85.184 47.621 1.00 . A A .  88 LYS H    1 1 
       18 46616 1 1  88 LYS HA   H  52.540 86.392 45.072 1.00 . A A .  88 LYS HA   1 1 
       18 46617 1 1  88 LYS HB2  H  54.128 86.691 47.184 1.00 . A A .  88 LYS HB2  1 1 
       18 46618 1 1  88 LYS HB3  H  55.131 85.547 46.289 1.00 . A A .  88 LYS HB3  1 1 
       18 46619 1 1  88 LYS HD2  H  56.663 87.242 46.393 1.00 . A A .  88 LYS HD2  1 1 
       18 46620 1 1  88 LYS HD3  H  56.830 86.990 44.656 1.00 . A A .  88 LYS HD3  1 1 
       18 46621 1 1  88 LYS HE2  H  55.968 89.675 45.699 1.00 . A A .  88 LYS HE2  1 1 
       18 46622 1 1  88 LYS HE3  H  57.676 89.237 45.723 1.00 . A A .  88 LYS HE3  1 1 
       18 46623 1 1  88 LYS HG2  H  54.574 87.198 44.272 1.00 . A A .  88 LYS HG2  1 1 
       18 46624 1 1  88 LYS HG3  H  54.347 88.350 45.589 1.00 . A A .  88 LYS HG3  1 1 
       18 46625 1 1  88 LYS HZ1  H  55.983 89.018 43.301 1.00 . A A .  88 LYS HZ1  1 1 
       18 46626 1 1  88 LYS HZ2  H  56.897 90.402 43.670 1.00 . A A .  88 LYS HZ2  1 1 
       18 46627 1 1  88 LYS HZ3  H  57.674 88.916 43.396 1.00 . A A .  88 LYS HZ3  1 1 
       18 46628 1 1  88 LYS N    N  52.243 85.114 46.702 1.00 . A A .  88 LYS N    1 1 
       18 46629 1 1  88 LYS NZ   N  56.827 89.371 43.794 1.00 . A A .  88 LYS NZ   1 1 
       18 46630 1 1  88 LYS O    O  53.666 84.739 43.476 1.00 . A A .  88 LYS O    1 1 
       18 46631 1 1  89 SER C    C  52.804 81.946 43.322 1.00 . A A .  89 SER C    1 1 
       18 46632 1 1  89 SER CA   C  53.953 82.173 44.304 1.00 . A A .  89 SER CA   1 1 
       18 46633 1 1  89 SER CB   C  54.158 80.924 45.163 1.00 . A A .  89 SER CB   1 1 
       18 46634 1 1  89 SER H    H  53.433 83.202 46.125 1.00 . A A .  89 SER H    1 1 
       18 46635 1 1  89 SER HA   H  54.860 82.392 43.755 1.00 . A A .  89 SER HA   1 1 
       18 46636 1 1  89 SER HB2  H  54.348 80.075 44.519 1.00 . A A .  89 SER HB2  1 1 
       18 46637 1 1  89 SER HB3  H  55.000 81.068 45.817 1.00 . A A .  89 SER HB3  1 1 
       18 46638 1 1  89 SER HG   H  53.060 81.224 46.739 1.00 . A A .  89 SER HG   1 1 
       18 46639 1 1  89 SER N    N  53.600 83.335 45.172 1.00 . A A .  89 SER N    1 1 
       18 46640 1 1  89 SER O    O  53.012 81.603 42.178 1.00 . A A .  89 SER O    1 1 
       18 46641 1 1  89 SER OG   O  52.993 80.692 45.944 1.00 . A A .  89 SER OG   1 1 
       18 46642 1 1  90 PHE C    C  50.559 82.913 41.661 1.00 . A A .  90 PHE C    1 1 
       18 46643 1 1  90 PHE CA   C  50.398 81.999 42.878 1.00 . A A .  90 PHE CA   1 1 
       18 46644 1 1  90 PHE CB   C  49.146 82.411 43.660 1.00 . A A .  90 PHE CB   1 1 
       18 46645 1 1  90 PHE CD1  C  47.528 82.642 41.734 1.00 . A A .  90 PHE CD1  1 1 
       18 46646 1 1  90 PHE CD2  C  47.094 80.969 43.434 1.00 . A A .  90 PHE CD2  1 1 
       18 46647 1 1  90 PHE CE1  C  46.360 82.260 41.062 1.00 . A A .  90 PHE CE1  1 1 
       18 46648 1 1  90 PHE CE2  C  45.927 80.590 42.764 1.00 . A A .  90 PHE CE2  1 1 
       18 46649 1 1  90 PHE CG   C  47.896 81.995 42.920 1.00 . A A .  90 PHE CG   1 1 
       18 46650 1 1  90 PHE CZ   C  45.560 81.234 41.578 1.00 . A A .  90 PHE CZ   1 1 
       18 46651 1 1  90 PHE H    H  51.464 82.457 44.693 1.00 . A A .  90 PHE H    1 1 
       18 46652 1 1  90 PHE HA   H  50.313 80.969 42.557 1.00 . A A .  90 PHE HA   1 1 
       18 46653 1 1  90 PHE HB2  H  49.160 81.936 44.629 1.00 . A A .  90 PHE HB2  1 1 
       18 46654 1 1  90 PHE HB3  H  49.143 83.482 43.788 1.00 . A A .  90 PHE HB3  1 1 
       18 46655 1 1  90 PHE HD1  H  48.145 83.434 41.336 1.00 . A A .  90 PHE HD1  1 1 
       18 46656 1 1  90 PHE HD2  H  47.378 80.472 44.349 1.00 . A A .  90 PHE HD2  1 1 
       18 46657 1 1  90 PHE HE1  H  46.077 82.758 40.145 1.00 . A A .  90 PHE HE1  1 1 
       18 46658 1 1  90 PHE HE2  H  45.310 79.797 43.162 1.00 . A A .  90 PHE HE2  1 1 
       18 46659 1 1  90 PHE HZ   H  44.657 80.940 41.064 1.00 . A A .  90 PHE HZ   1 1 
       18 46660 1 1  90 PHE N    N  51.590 82.164 43.768 1.00 . A A .  90 PHE N    1 1 
       18 46661 1 1  90 PHE O    O  50.436 82.485 40.526 1.00 . A A .  90 PHE O    1 1 
       18 46662 1 1  91 GLU C    C  52.285 84.685 39.963 1.00 . A A .  91 GLU C    1 1 
       18 46663 1 1  91 GLU CA   C  51.048 85.113 40.761 1.00 . A A .  91 GLU CA   1 1 
       18 46664 1 1  91 GLU CB   C  51.252 86.528 41.304 1.00 . A A .  91 GLU CB   1 1 
       18 46665 1 1  91 GLU CD   C  49.543 87.688 39.900 1.00 . A A .  91 GLU CD   1 1 
       18 46666 1 1  91 GLU CG   C  49.912 87.264 41.324 1.00 . A A .  91 GLU CG   1 1 
       18 46667 1 1  91 GLU H    H  50.961 84.481 42.823 1.00 . A A .  91 GLU H    1 1 
       18 46668 1 1  91 GLU HA   H  50.180 85.092 40.118 1.00 . A A .  91 GLU HA   1 1 
       18 46669 1 1  91 GLU HB2  H  51.648 86.477 42.306 1.00 . A A .  91 GLU HB2  1 1 
       18 46670 1 1  91 GLU HB3  H  51.947 87.060 40.668 1.00 . A A .  91 GLU HB3  1 1 
       18 46671 1 1  91 GLU HG2  H  49.146 86.608 41.712 1.00 . A A .  91 GLU HG2  1 1 
       18 46672 1 1  91 GLU HG3  H  49.991 88.140 41.952 1.00 . A A .  91 GLU HG3  1 1 
       18 46673 1 1  91 GLU N    N  50.853 84.166 41.896 1.00 . A A .  91 GLU N    1 1 
       18 46674 1 1  91 GLU O    O  52.399 84.968 38.785 1.00 . A A .  91 GLU O    1 1 
       18 46675 1 1  91 GLU OE1  O  50.305 88.435 39.310 1.00 . A A .  91 GLU OE1  1 1 
       18 46676 1 1  91 GLU OE2  O  48.506 87.256 39.424 1.00 . A A .  91 GLU OE2  1 1 
       18 46677 1 1  92 ASP C    C  54.084 82.389 38.943 1.00 . A A .  92 ASP C    1 1 
       18 46678 1 1  92 ASP CA   C  54.435 83.547 39.881 1.00 . A A .  92 ASP CA   1 1 
       18 46679 1 1  92 ASP CB   C  55.478 83.081 40.898 1.00 . A A .  92 ASP CB   1 1 
       18 46680 1 1  92 ASP CG   C  56.227 84.294 41.453 1.00 . A A .  92 ASP CG   1 1 
       18 46681 1 1  92 ASP H    H  53.093 83.782 41.543 1.00 . A A .  92 ASP H    1 1 
       18 46682 1 1  92 ASP HA   H  54.837 84.367 39.305 1.00 . A A .  92 ASP HA   1 1 
       18 46683 1 1  92 ASP HB2  H  54.986 82.563 41.708 1.00 . A A .  92 ASP HB2  1 1 
       18 46684 1 1  92 ASP HB3  H  56.178 82.415 40.416 1.00 . A A .  92 ASP HB3  1 1 
       18 46685 1 1  92 ASP N    N  53.209 84.000 40.597 1.00 . A A .  92 ASP N    1 1 
       18 46686 1 1  92 ASP O    O  54.750 82.168 37.958 1.00 . A A .  92 ASP O    1 1 
       18 46687 1 1  92 ASP OD1  O  56.987 84.889 40.706 1.00 . A A .  92 ASP OD1  1 1 
       18 46688 1 1  92 ASP OD2  O  56.027 84.610 42.614 1.00 . A A .  92 ASP OD2  1 1 
       18 46689 1 1  93 ILE C    C  51.870 81.066 37.157 1.00 . A A .  93 ILE C    1 1 
       18 46690 1 1  93 ILE CA   C  52.640 80.513 38.362 1.00 . A A .  93 ILE CA   1 1 
       18 46691 1 1  93 ILE CB   C  51.761 79.536 39.173 1.00 . A A .  93 ILE CB   1 1 
       18 46692 1 1  93 ILE CD1  C  53.826 78.220 39.780 1.00 . A A .  93 ILE CD1  1 1 
       18 46693 1 1  93 ILE CG1  C  52.583 78.936 40.324 1.00 . A A .  93 ILE CG1  1 1 
       18 46694 1 1  93 ILE CG2  C  51.232 78.392 38.293 1.00 . A A .  93 ILE CG2  1 1 
       18 46695 1 1  93 ILE H    H  52.516 81.853 40.040 1.00 . A A .  93 ILE H    1 1 
       18 46696 1 1  93 ILE HA   H  53.523 80.000 38.015 1.00 . A A .  93 ILE HA   1 1 
       18 46697 1 1  93 ILE HB   H  50.922 80.079 39.585 1.00 . A A .  93 ILE HB   1 1 
       18 46698 1 1  93 ILE HD11 H  53.619 77.841 38.790 1.00 . A A .  93 ILE HD11 1 1 
       18 46699 1 1  93 ILE HD12 H  54.652 78.915 39.734 1.00 . A A .  93 ILE HD12 1 1 
       18 46700 1 1  93 ILE HD13 H  54.083 77.398 40.433 1.00 . A A .  93 ILE HD13 1 1 
       18 46701 1 1  93 ILE HG12 H  52.890 79.723 40.995 1.00 . A A .  93 ILE HG12 1 1 
       18 46702 1 1  93 ILE HG13 H  51.973 78.227 40.861 1.00 . A A .  93 ILE HG13 1 1 
       18 46703 1 1  93 ILE HG21 H  51.190 78.707 37.264 1.00 . A A .  93 ILE HG21 1 1 
       18 46704 1 1  93 ILE HG22 H  51.886 77.536 38.381 1.00 . A A .  93 ILE HG22 1 1 
       18 46705 1 1  93 ILE HG23 H  50.241 78.117 38.624 1.00 . A A .  93 ILE HG23 1 1 
       18 46706 1 1  93 ILE N    N  53.041 81.652 39.242 1.00 . A A .  93 ILE N    1 1 
       18 46707 1 1  93 ILE O    O  51.880 80.486 36.089 1.00 . A A .  93 ILE O    1 1 
       18 46708 1 1  94 HIS C    C  51.374 83.045 34.996 1.00 . A A .  94 HIS C    1 1 
       18 46709 1 1  94 HIS CA   C  50.440 82.785 36.190 1.00 . A A .  94 HIS CA   1 1 
       18 46710 1 1  94 HIS CB   C  49.821 84.105 36.655 1.00 . A A .  94 HIS CB   1 1 
       18 46711 1 1  94 HIS CD2  C  48.740 85.934 35.115 1.00 . A A .  94 HIS CD2  1 1 
       18 46712 1 1  94 HIS CE1  C  47.436 84.648 33.958 1.00 . A A .  94 HIS CE1  1 1 
       18 46713 1 1  94 HIS CG   C  48.931 84.658 35.576 1.00 . A A .  94 HIS CG   1 1 
       18 46714 1 1  94 HIS H    H  51.217 82.633 38.196 1.00 . A A .  94 HIS H    1 1 
       18 46715 1 1  94 HIS HA   H  49.656 82.107 35.890 1.00 . A A .  94 HIS HA   1 1 
       18 46716 1 1  94 HIS HB2  H  49.237 83.934 37.546 1.00 . A A .  94 HIS HB2  1 1 
       18 46717 1 1  94 HIS HB3  H  50.605 84.815 36.870 1.00 . A A .  94 HIS HB3  1 1 
       18 46718 1 1  94 HIS HD1  H  47.992 82.881 34.906 1.00 . A A .  94 HIS HD1  1 1 
       18 46719 1 1  94 HIS HD2  H  49.248 86.811 35.488 1.00 . A A .  94 HIS HD2  1 1 
       18 46720 1 1  94 HIS HE1  H  46.708 84.295 33.243 1.00 . A A .  94 HIS HE1  1 1 
       18 46721 1 1  94 HIS N    N  51.209 82.184 37.323 1.00 . A A .  94 HIS N    1 1 
       18 46722 1 1  94 HIS ND1  N  48.091 83.853 34.824 1.00 . A A .  94 HIS ND1  1 1 
       18 46723 1 1  94 HIS NE2  N  47.794 85.928 34.094 1.00 . A A .  94 HIS NE2  1 1 
       18 46724 1 1  94 HIS O    O  51.086 82.656 33.880 1.00 . A A .  94 HIS O    1 1 
       18 46725 1 1  95 GLN C    C  54.345 82.783 33.868 1.00 . A A .  95 GLN C    1 1 
       18 46726 1 1  95 GLN CA   C  53.437 83.993 34.106 1.00 . A A .  95 GLN CA   1 1 
       18 46727 1 1  95 GLN CB   C  54.295 85.207 34.470 1.00 . A A .  95 GLN CB   1 1 
       18 46728 1 1  95 GLN CD   C  53.467 86.775 32.707 1.00 . A A .  95 GLN CD   1 1 
       18 46729 1 1  95 GLN CG   C  53.502 86.490 34.210 1.00 . A A .  95 GLN CG   1 1 
       18 46730 1 1  95 GLN H    H  52.694 84.007 36.132 1.00 . A A .  95 GLN H    1 1 
       18 46731 1 1  95 GLN HA   H  52.881 84.206 33.204 1.00 . A A .  95 GLN HA   1 1 
       18 46732 1 1  95 GLN HB2  H  54.565 85.159 35.514 1.00 . A A .  95 GLN HB2  1 1 
       18 46733 1 1  95 GLN HB3  H  55.192 85.209 33.867 1.00 . A A .  95 GLN HB3  1 1 
       18 46734 1 1  95 GLN HE21 H  51.752 87.773 32.793 1.00 . A A .  95 GLN HE21 1 1 
       18 46735 1 1  95 GLN HE22 H  52.439 87.641 31.246 1.00 . A A .  95 GLN HE22 1 1 
       18 46736 1 1  95 GLN HG2  H  52.493 86.368 34.575 1.00 . A A .  95 GLN HG2  1 1 
       18 46737 1 1  95 GLN HG3  H  53.973 87.315 34.724 1.00 . A A .  95 GLN HG3  1 1 
       18 46738 1 1  95 GLN N    N  52.487 83.702 35.225 1.00 . A A .  95 GLN N    1 1 
       18 46739 1 1  95 GLN NE2  N  52.470 87.452 32.208 1.00 . A A .  95 GLN NE2  1 1 
       18 46740 1 1  95 GLN O    O  54.693 82.475 32.743 1.00 . A A .  95 GLN O    1 1 
       18 46741 1 1  95 GLN OE1  O  54.356 86.378 31.980 1.00 . A A .  95 GLN OE1  1 1 
       18 46742 1 1  96 TYR C    C  54.896 79.863 33.849 1.00 . A A .  96 TYR C    1 1 
       18 46743 1 1  96 TYR CA   C  55.598 80.885 34.750 1.00 . A A .  96 TYR CA   1 1 
       18 46744 1 1  96 TYR CB   C  55.870 80.254 36.122 1.00 . A A .  96 TYR CB   1 1 
       18 46745 1 1  96 TYR CD1  C  57.180 82.347 36.755 1.00 . A A .  96 TYR CD1  1 1 
       18 46746 1 1  96 TYR CD2  C  57.933 80.192 37.574 1.00 . A A .  96 TYR CD2  1 1 
       18 46747 1 1  96 TYR CE1  C  58.241 82.971 37.422 1.00 . A A .  96 TYR CE1  1 1 
       18 46748 1 1  96 TYR CE2  C  58.995 80.818 38.240 1.00 . A A .  96 TYR CE2  1 1 
       18 46749 1 1  96 TYR CG   C  57.023 80.952 36.828 1.00 . A A .  96 TYR CG   1 1 
       18 46750 1 1  96 TYR CZ   C  59.148 82.207 38.165 1.00 . A A .  96 TYR CZ   1 1 
       18 46751 1 1  96 TYR H    H  54.416 82.352 35.805 1.00 . A A .  96 TYR H    1 1 
       18 46752 1 1  96 TYR HA   H  56.534 81.181 34.295 1.00 . A A .  96 TYR HA   1 1 
       18 46753 1 1  96 TYR HB2  H  54.983 80.330 36.729 1.00 . A A .  96 TYR HB2  1 1 
       18 46754 1 1  96 TYR HB3  H  56.117 79.211 35.989 1.00 . A A .  96 TYR HB3  1 1 
       18 46755 1 1  96 TYR HD1  H  56.482 82.940 36.183 1.00 . A A .  96 TYR HD1  1 1 
       18 46756 1 1  96 TYR HD2  H  57.817 79.120 37.635 1.00 . A A .  96 TYR HD2  1 1 
       18 46757 1 1  96 TYR HE1  H  58.359 84.044 37.366 1.00 . A A .  96 TYR HE1  1 1 
       18 46758 1 1  96 TYR HE2  H  59.694 80.229 38.813 1.00 . A A .  96 TYR HE2  1 1 
       18 46759 1 1  96 TYR HH   H  59.919 82.987 39.728 1.00 . A A .  96 TYR HH   1 1 
       18 46760 1 1  96 TYR N    N  54.720 82.088 34.914 1.00 . A A .  96 TYR N    1 1 
       18 46761 1 1  96 TYR O    O  55.530 79.018 33.246 1.00 . A A .  96 TYR O    1 1 
       18 46762 1 1  96 TYR OH   O  60.194 82.823 38.822 1.00 . A A .  96 TYR OH   1 1 
       18 46763 1 1  97 ARG C    C  52.689 79.645 31.472 1.00 . A A .  97 ARG C    1 1 
       18 46764 1 1  97 ARG CA   C  52.840 79.008 32.858 1.00 . A A .  97 ARG CA   1 1 
       18 46765 1 1  97 ARG CB   C  51.454 78.749 33.461 1.00 . A A .  97 ARG CB   1 1 
       18 46766 1 1  97 ARG CD   C  50.025 77.212 32.092 1.00 . A A .  97 ARG CD   1 1 
       18 46767 1 1  97 ARG CG   C  51.046 77.289 33.230 1.00 . A A .  97 ARG CG   1 1 
       18 46768 1 1  97 ARG CZ   C  49.145 75.436 30.642 1.00 . A A .  97 ARG CZ   1 1 
       18 46769 1 1  97 ARG H    H  53.102 80.646 34.219 1.00 . A A .  97 ARG H    1 1 
       18 46770 1 1  97 ARG HA   H  53.381 78.077 32.775 1.00 . A A .  97 ARG HA   1 1 
       18 46771 1 1  97 ARG HB2  H  51.485 78.945 34.522 1.00 . A A .  97 ARG HB2  1 1 
       18 46772 1 1  97 ARG HB3  H  50.731 79.406 32.998 1.00 . A A .  97 ARG HB3  1 1 
       18 46773 1 1  97 ARG HD2  H  49.107 77.690 32.400 1.00 . A A .  97 ARG HD2  1 1 
       18 46774 1 1  97 ARG HD3  H  50.418 77.716 31.221 1.00 . A A .  97 ARG HD3  1 1 
       18 46775 1 1  97 ARG HE   H  50.026 75.081 32.392 1.00 . A A .  97 ARG HE   1 1 
       18 46776 1 1  97 ARG HG2  H  51.916 76.706 32.970 1.00 . A A .  97 ARG HG2  1 1 
       18 46777 1 1  97 ARG HG3  H  50.606 76.893 34.134 1.00 . A A .  97 ARG HG3  1 1 
       18 46778 1 1  97 ARG HH11 H  48.931 77.304 29.923 1.00 . A A .  97 ARG HH11 1 1 
       18 46779 1 1  97 ARG HH12 H  48.307 76.041 28.922 1.00 . A A .  97 ARG HH12 1 1 
       18 46780 1 1  97 ARG HH21 H  49.206 73.479 31.065 1.00 . A A .  97 ARG HH21 1 1 
       18 46781 1 1  97 ARG HH22 H  48.459 73.898 29.559 1.00 . A A .  97 ARG HH22 1 1 
       18 46782 1 1  97 ARG N    N  53.590 79.949 33.736 1.00 . A A .  97 ARG N    1 1 
       18 46783 1 1  97 ARG NE   N  49.752 75.779 31.762 1.00 . A A .  97 ARG NE   1 1 
       18 46784 1 1  97 ARG NH1  N  48.766 76.333 29.762 1.00 . A A .  97 ARG NH1  1 1 
       18 46785 1 1  97 ARG NH2  N  48.919 74.172 30.403 1.00 . A A .  97 ARG NH2  1 1 
       18 46786 1 1  97 ARG O    O  51.645 79.568 30.852 1.00 . A A .  97 ARG O    1 1 
       18 46787 1 1  98 GLU C    C  55.041 80.761 29.005 1.00 . A A .  98 GLU C    1 1 
       18 46788 1 1  98 GLU CA   C  53.680 80.923 29.659 1.00 . A A .  98 GLU CA   1 1 
       18 46789 1 1  98 GLU CB   C  53.348 82.408 29.826 1.00 . A A .  98 GLU CB   1 1 
       18 46790 1 1  98 GLU CD   C  51.370 83.901 29.517 1.00 . A A .  98 GLU CD   1 1 
       18 46791 1 1  98 GLU CG   C  51.851 82.567 30.091 1.00 . A A .  98 GLU CG   1 1 
       18 46792 1 1  98 GLU H    H  54.555 80.322 31.496 1.00 . A A .  98 GLU H    1 1 
       18 46793 1 1  98 GLU HA   H  52.944 80.442 29.065 1.00 . A A .  98 GLU HA   1 1 
       18 46794 1 1  98 GLU HB2  H  53.900 82.809 30.664 1.00 . A A .  98 GLU HB2  1 1 
       18 46795 1 1  98 GLU HB3  H  53.615 82.943 28.928 1.00 . A A .  98 GLU HB3  1 1 
       18 46796 1 1  98 GLU HG2  H  51.314 81.758 29.617 1.00 . A A .  98 GLU HG2  1 1 
       18 46797 1 1  98 GLU HG3  H  51.670 82.545 31.156 1.00 . A A .  98 GLU HG3  1 1 
       18 46798 1 1  98 GLU N    N  53.731 80.277 30.987 1.00 . A A .  98 GLU N    1 1 
       18 46799 1 1  98 GLU O    O  55.158 80.349 27.871 1.00 . A A .  98 GLU O    1 1 
       18 46800 1 1  98 GLU OE1  O  51.931 84.919 29.888 1.00 . A A .  98 GLU OE1  1 1 
       18 46801 1 1  98 GLU OE2  O  50.451 83.882 28.716 1.00 . A A .  98 GLU OE2  1 1 
       18 46802 1 1  99 GLN C    C  57.732 79.500 28.871 1.00 . A A .  99 GLN C    1 1 
       18 46803 1 1  99 GLN CA   C  57.448 80.950 29.235 1.00 . A A .  99 GLN CA   1 1 
       18 46804 1 1  99 GLN CB   C  58.394 81.401 30.345 1.00 . A A .  99 GLN CB   1 1 
       18 46805 1 1  99 GLN CD   C  60.189 83.101 29.905 1.00 . A A .  99 GLN CD   1 1 
       18 46806 1 1  99 GLN CG   C  59.802 81.625 29.778 1.00 . A A .  99 GLN CG   1 1 
       18 46807 1 1  99 GLN H    H  55.924 81.398 30.632 1.00 . A A .  99 GLN H    1 1 
       18 46808 1 1  99 GLN HA   H  57.572 81.565 28.363 1.00 . A A .  99 GLN HA   1 1 
       18 46809 1 1  99 GLN HB2  H  58.021 82.318 30.778 1.00 . A A .  99 GLN HB2  1 1 
       18 46810 1 1  99 GLN HB3  H  58.426 80.636 31.110 1.00 . A A .  99 GLN HB3  1 1 
       18 46811 1 1  99 GLN HE21 H  60.972 82.886 31.716 1.00 . A A .  99 GLN HE21 1 1 
       18 46812 1 1  99 GLN HE22 H  61.034 84.460 31.081 1.00 . A A .  99 GLN HE22 1 1 
       18 46813 1 1  99 GLN HG2  H  60.506 81.024 30.333 1.00 . A A .  99 GLN HG2  1 1 
       18 46814 1 1  99 GLN HG3  H  59.824 81.335 28.738 1.00 . A A .  99 GLN HG3  1 1 
       18 46815 1 1  99 GLN N    N  56.066 81.077 29.735 1.00 . A A .  99 GLN N    1 1 
       18 46816 1 1  99 GLN NE2  N  60.780 83.517 30.991 1.00 . A A .  99 GLN NE2  1 1 
       18 46817 1 1  99 GLN O    O  58.444 79.230 27.932 1.00 . A A .  99 GLN O    1 1 
       18 46818 1 1  99 GLN OE1  O  59.951 83.883 29.005 1.00 . A A .  99 GLN OE1  1 1 
       18 46819 1 1 100 ILE C    C  56.750 76.902 27.857 1.00 . A A . 100 ILE C    1 1 
       18 46820 1 1 100 ILE CA   C  57.370 77.128 29.233 1.00 . A A . 100 ILE CA   1 1 
       18 46821 1 1 100 ILE CB   C  56.686 76.235 30.269 1.00 . A A . 100 ILE CB   1 1 
       18 46822 1 1 100 ILE CD1  C  56.124 76.352 32.699 1.00 . A A . 100 ILE CD1  1 1 
       18 46823 1 1 100 ILE CG1  C  57.227 76.565 31.662 1.00 . A A . 100 ILE CG1  1 1 
       18 46824 1 1 100 ILE CG2  C  56.970 74.769 29.947 1.00 . A A . 100 ILE CG2  1 1 
       18 46825 1 1 100 ILE H    H  56.563 78.805 30.326 1.00 . A A . 100 ILE H    1 1 
       18 46826 1 1 100 ILE HA   H  58.428 76.913 29.191 1.00 . A A . 100 ILE HA   1 1 
       18 46827 1 1 100 ILE HB   H  55.620 76.410 30.244 1.00 . A A . 100 ILE HB   1 1 
       18 46828 1 1 100 ILE HD11 H  55.192 76.747 32.322 1.00 . A A . 100 ILE HD11 1 1 
       18 46829 1 1 100 ILE HD12 H  56.014 75.295 32.896 1.00 . A A . 100 ILE HD12 1 1 
       18 46830 1 1 100 ILE HD13 H  56.387 76.862 33.614 1.00 . A A . 100 ILE HD13 1 1 
       18 46831 1 1 100 ILE HG12 H  58.061 75.919 31.887 1.00 . A A . 100 ILE HG12 1 1 
       18 46832 1 1 100 ILE HG13 H  57.552 77.596 31.687 1.00 . A A . 100 ILE HG13 1 1 
       18 46833 1 1 100 ILE HG21 H  56.669 74.560 28.932 1.00 . A A . 100 ILE HG21 1 1 
       18 46834 1 1 100 ILE HG22 H  58.027 74.576 30.055 1.00 . A A . 100 ILE HG22 1 1 
       18 46835 1 1 100 ILE HG23 H  56.417 74.136 30.625 1.00 . A A . 100 ILE HG23 1 1 
       18 46836 1 1 100 ILE N    N  57.156 78.564 29.583 1.00 . A A . 100 ILE N    1 1 
       18 46837 1 1 100 ILE O    O  57.280 76.195 27.022 1.00 . A A . 100 ILE O    1 1 
       18 46838 1 1 101 LYS C    C  55.907 78.108 25.253 1.00 . A A . 101 LYS C    1 1 
       18 46839 1 1 101 LYS CA   C  54.977 77.460 26.297 1.00 . A A . 101 LYS CA   1 1 
       18 46840 1 1 101 LYS CB   C  53.591 78.164 26.395 1.00 . A A . 101 LYS CB   1 1 
       18 46841 1 1 101 LYS CD   C  52.036 79.925 25.513 1.00 . A A . 101 LYS CD   1 1 
       18 46842 1 1 101 LYS CE   C  51.865 80.971 26.615 1.00 . A A . 101 LYS CE   1 1 
       18 46843 1 1 101 LYS CG   C  53.481 79.419 25.506 1.00 . A A . 101 LYS CG   1 1 
       18 46844 1 1 101 LYS H    H  55.275 78.136 28.299 1.00 . A A . 101 LYS H    1 1 
       18 46845 1 1 101 LYS HA   H  54.835 76.422 26.054 1.00 . A A . 101 LYS HA   1 1 
       18 46846 1 1 101 LYS HB2  H  52.827 77.463 26.104 1.00 . A A . 101 LYS HB2  1 1 
       18 46847 1 1 101 LYS HB3  H  53.425 78.455 27.420 1.00 . A A . 101 LYS HB3  1 1 
       18 46848 1 1 101 LYS HD2  H  51.807 80.371 24.558 1.00 . A A . 101 LYS HD2  1 1 
       18 46849 1 1 101 LYS HD3  H  51.367 79.098 25.695 1.00 . A A . 101 LYS HD3  1 1 
       18 46850 1 1 101 LYS HE2  H  51.644 80.476 27.549 1.00 . A A . 101 LYS HE2  1 1 
       18 46851 1 1 101 LYS HE3  H  52.776 81.542 26.716 1.00 . A A . 101 LYS HE3  1 1 
       18 46852 1 1 101 LYS HG2  H  54.132 80.190 25.888 1.00 . A A . 101 LYS HG2  1 1 
       18 46853 1 1 101 LYS HG3  H  53.770 79.170 24.496 1.00 . A A . 101 LYS HG3  1 1 
       18 46854 1 1 101 LYS HZ1  H  50.742 82.049 25.233 1.00 . A A . 101 LYS HZ1  1 1 
       18 46855 1 1 101 LYS HZ2  H  49.841 81.447 26.537 1.00 . A A . 101 LYS HZ2  1 1 
       18 46856 1 1 101 LYS HZ3  H  50.860 82.788 26.758 1.00 . A A . 101 LYS HZ3  1 1 
       18 46857 1 1 101 LYS N    N  55.645 77.555 27.615 1.00 . A A . 101 LYS N    1 1 
       18 46858 1 1 101 LYS NZ   N  50.742 81.883 26.259 1.00 . A A . 101 LYS NZ   1 1 
       18 46859 1 1 101 LYS O    O  55.914 77.742 24.098 1.00 . A A . 101 LYS O    1 1 
       18 46860 1 1 102 ARG C    C  58.679 78.794 24.263 1.00 . A A . 102 ARG C    1 1 
       18 46861 1 1 102 ARG CA   C  57.624 79.769 24.769 1.00 . A A . 102 ARG CA   1 1 
       18 46862 1 1 102 ARG CB   C  58.328 80.846 25.596 1.00 . A A . 102 ARG CB   1 1 
       18 46863 1 1 102 ARG CD   C  59.609 82.935 25.553 1.00 . A A . 102 ARG CD   1 1 
       18 46864 1 1 102 ARG CG   C  58.637 82.073 24.757 1.00 . A A . 102 ARG CG   1 1 
       18 46865 1 1 102 ARG CZ   C  60.803 85.049 25.179 1.00 . A A . 102 ARG CZ   1 1 
       18 46866 1 1 102 ARG H    H  56.644 79.352 26.616 1.00 . A A . 102 ARG H    1 1 
       18 46867 1 1 102 ARG HA   H  57.100 80.208 23.954 1.00 . A A . 102 ARG HA   1 1 
       18 46868 1 1 102 ARG HB2  H  57.694 81.126 26.419 1.00 . A A . 102 ARG HB2  1 1 
       18 46869 1 1 102 ARG HB3  H  59.257 80.448 25.987 1.00 . A A . 102 ARG HB3  1 1 
       18 46870 1 1 102 ARG HD2  H  59.204 83.101 26.542 1.00 . A A . 102 ARG HD2  1 1 
       18 46871 1 1 102 ARG HD3  H  60.554 82.415 25.639 1.00 . A A . 102 ARG HD3  1 1 
       18 46872 1 1 102 ARG HE   H  59.186 84.511 24.152 1.00 . A A . 102 ARG HE   1 1 
       18 46873 1 1 102 ARG HG2  H  59.094 81.777 23.826 1.00 . A A . 102 ARG HG2  1 1 
       18 46874 1 1 102 ARG HG3  H  57.727 82.624 24.563 1.00 . A A . 102 ARG HG3  1 1 
       18 46875 1 1 102 ARG HH11 H  61.586 83.873 26.615 1.00 . A A . 102 ARG HH11 1 1 
       18 46876 1 1 102 ARG HH12 H  62.410 85.368 26.340 1.00 . A A . 102 ARG HH12 1 1 
       18 46877 1 1 102 ARG HH21 H  60.283 86.433 23.829 1.00 . A A . 102 ARG HH21 1 1 
       18 46878 1 1 102 ARG HH22 H  61.682 86.803 24.779 1.00 . A A . 102 ARG HH22 1 1 
       18 46879 1 1 102 ARG N    N  56.683 79.073 25.677 1.00 . A A . 102 ARG N    1 1 
       18 46880 1 1 102 ARG NE   N  59.809 84.245 24.859 1.00 . A A . 102 ARG NE   1 1 
       18 46881 1 1 102 ARG NH1  N  61.666 84.737 26.119 1.00 . A A . 102 ARG NH1  1 1 
       18 46882 1 1 102 ARG NH2  N  60.933 86.183 24.547 1.00 . A A . 102 ARG NH2  1 1 
       18 46883 1 1 102 ARG O    O  58.837 78.560 23.081 1.00 . A A . 102 ARG O    1 1 
       18 46884 1 1 103 VAL C    C  60.001 76.165 23.995 1.00 . A A . 103 VAL C    1 1 
       18 46885 1 1 103 VAL CA   C  60.513 77.312 24.870 1.00 . A A . 103 VAL CA   1 1 
       18 46886 1 1 103 VAL CB   C  61.065 76.767 26.187 1.00 . A A . 103 VAL CB   1 1 
       18 46887 1 1 103 VAL CG1  C  62.314 75.978 25.903 1.00 . A A . 103 VAL CG1  1 1 
       18 46888 1 1 103 VAL CG2  C  61.425 77.919 27.126 1.00 . A A . 103 VAL CG2  1 1 
       18 46889 1 1 103 VAL H    H  59.256 78.498 26.103 1.00 . A A . 103 VAL H    1 1 
       18 46890 1 1 103 VAL HA   H  61.296 77.839 24.349 1.00 . A A . 103 VAL HA   1 1 
       18 46891 1 1 103 VAL HB   H  60.330 76.130 26.656 1.00 . A A . 103 VAL HB   1 1 
       18 46892 1 1 103 VAL HG11 H  62.959 76.560 25.264 1.00 . A A . 103 VAL HG11 1 1 
       18 46893 1 1 103 VAL HG12 H  62.816 75.770 26.834 1.00 . A A . 103 VAL HG12 1 1 
       18 46894 1 1 103 VAL HG13 H  62.045 75.059 25.414 1.00 . A A . 103 VAL HG13 1 1 
       18 46895 1 1 103 VAL HG21 H  61.647 78.799 26.543 1.00 . A A . 103 VAL HG21 1 1 
       18 46896 1 1 103 VAL HG22 H  60.594 78.119 27.781 1.00 . A A . 103 VAL HG22 1 1 
       18 46897 1 1 103 VAL HG23 H  62.292 77.648 27.713 1.00 . A A . 103 VAL HG23 1 1 
       18 46898 1 1 103 VAL N    N  59.416 78.257 25.182 1.00 . A A . 103 VAL N    1 1 
       18 46899 1 1 103 VAL O    O  60.331 76.078 22.827 1.00 . A A . 103 VAL O    1 1 
       18 46900 1 1 104 LYS C    C  57.813 74.733 22.565 1.00 . A A . 104 LYS C    1 1 
       18 46901 1 1 104 LYS CA   C  58.642 74.170 23.731 1.00 . A A . 104 LYS CA   1 1 
       18 46902 1 1 104 LYS CB   C  57.753 73.288 24.614 1.00 . A A . 104 LYS CB   1 1 
       18 46903 1 1 104 LYS CD   C  58.059 70.844 25.100 1.00 . A A . 104 LYS CD   1 1 
       18 46904 1 1 104 LYS CE   C  58.375 69.946 26.298 1.00 . A A . 104 LYS CE   1 1 
       18 46905 1 1 104 LYS CG   C  58.615 72.249 25.349 1.00 . A A . 104 LYS CG   1 1 
       18 46906 1 1 104 LYS H    H  58.926 75.395 25.481 1.00 . A A . 104 LYS H    1 1 
       18 46907 1 1 104 LYS HA   H  59.458 73.580 23.342 1.00 . A A . 104 LYS HA   1 1 
       18 46908 1 1 104 LYS HB2  H  57.245 73.907 25.338 1.00 . A A . 104 LYS HB2  1 1 
       18 46909 1 1 104 LYS HB3  H  57.023 72.787 23.996 1.00 . A A . 104 LYS HB3  1 1 
       18 46910 1 1 104 LYS HD2  H  56.989 70.898 24.967 1.00 . A A . 104 LYS HD2  1 1 
       18 46911 1 1 104 LYS HD3  H  58.512 70.430 24.210 1.00 . A A . 104 LYS HD3  1 1 
       18 46912 1 1 104 LYS HE2  H  59.445 69.830 26.388 1.00 . A A . 104 LYS HE2  1 1 
       18 46913 1 1 104 LYS HE3  H  57.984 70.395 27.198 1.00 . A A . 104 LYS HE3  1 1 
       18 46914 1 1 104 LYS HG2  H  59.632 72.298 24.989 1.00 . A A . 104 LYS HG2  1 1 
       18 46915 1 1 104 LYS HG3  H  58.600 72.458 26.408 1.00 . A A . 104 LYS HG3  1 1 
       18 46916 1 1 104 LYS HZ1  H  56.752 68.733 25.816 1.00 . A A . 104 LYS HZ1  1 1 
       18 46917 1 1 104 LYS HZ2  H  58.256 68.095 25.350 1.00 . A A . 104 LYS HZ2  1 1 
       18 46918 1 1 104 LYS HZ3  H  57.793 68.065 26.982 1.00 . A A . 104 LYS HZ3  1 1 
       18 46919 1 1 104 LYS N    N  59.188 75.297 24.542 1.00 . A A . 104 LYS N    1 1 
       18 46920 1 1 104 LYS NZ   N  57.747 68.609 26.096 1.00 . A A . 104 LYS NZ   1 1 
       18 46921 1 1 104 LYS O    O  57.572 74.060 21.582 1.00 . A A . 104 LYS O    1 1 
       18 46922 1 1 105 ASP C    C  55.340 75.720 21.278 1.00 . A A . 105 ASP C    1 1 
       18 46923 1 1 105 ASP CA   C  56.565 76.597 21.583 1.00 . A A . 105 ASP CA   1 1 
       18 46924 1 1 105 ASP CB   C  57.424 76.738 20.323 1.00 . A A . 105 ASP CB   1 1 
       18 46925 1 1 105 ASP CG   C  56.831 77.821 19.420 1.00 . A A . 105 ASP CG   1 1 
       18 46926 1 1 105 ASP H    H  57.587 76.489 23.471 1.00 . A A . 105 ASP H    1 1 
       18 46927 1 1 105 ASP HA   H  56.237 77.580 21.905 1.00 . A A . 105 ASP HA   1 1 
       18 46928 1 1 105 ASP HB2  H  58.430 77.016 20.602 1.00 . A A . 105 ASP HB2  1 1 
       18 46929 1 1 105 ASP HB3  H  57.444 75.796 19.793 1.00 . A A . 105 ASP HB3  1 1 
       18 46930 1 1 105 ASP N    N  57.377 75.970 22.673 1.00 . A A . 105 ASP N    1 1 
       18 46931 1 1 105 ASP O    O  55.240 75.126 20.218 1.00 . A A . 105 ASP O    1 1 
       18 46932 1 1 105 ASP OD1  O  55.615 77.913 19.359 1.00 . A A . 105 ASP OD1  1 1 
       18 46933 1 1 105 ASP OD2  O  57.602 78.540 18.805 1.00 . A A . 105 ASP OD2  1 1 
       18 46934 1 1 106 SER C    C  52.163 75.007 23.053 1.00 . A A . 106 SER C    1 1 
       18 46935 1 1 106 SER CA   C  53.208 74.777 21.965 1.00 . A A . 106 SER CA   1 1 
       18 46936 1 1 106 SER CB   C  53.621 73.306 21.964 1.00 . A A . 106 SER CB   1 1 
       18 46937 1 1 106 SER H    H  54.521 76.107 23.048 1.00 . A A . 106 SER H    1 1 
       18 46938 1 1 106 SER HA   H  52.784 75.027 21.018 1.00 . A A . 106 SER HA   1 1 
       18 46939 1 1 106 SER HB2  H  54.519 73.185 21.373 1.00 . A A . 106 SER HB2  1 1 
       18 46940 1 1 106 SER HB3  H  53.812 72.982 22.974 1.00 . A A . 106 SER HB3  1 1 
       18 46941 1 1 106 SER HG   H  51.852 72.502 22.054 1.00 . A A . 106 SER HG   1 1 
       18 46942 1 1 106 SER N    N  54.416 75.626 22.203 1.00 . A A . 106 SER N    1 1 
       18 46943 1 1 106 SER O    O  50.975 75.017 22.792 1.00 . A A . 106 SER O    1 1 
       18 46944 1 1 106 SER OG   O  52.569 72.524 21.415 1.00 . A A . 106 SER OG   1 1 
       18 46945 1 1 107 ASP C    C  50.812 74.120 25.597 1.00 . A A . 107 ASP C    1 1 
       18 46946 1 1 107 ASP CA   C  51.637 75.393 25.399 1.00 . A A . 107 ASP CA   1 1 
       18 46947 1 1 107 ASP CB   C  50.710 76.575 25.088 1.00 . A A . 107 ASP CB   1 1 
       18 46948 1 1 107 ASP CG   C  50.017 77.034 26.373 1.00 . A A . 107 ASP CG   1 1 
       18 46949 1 1 107 ASP H    H  53.555 75.152 24.440 1.00 . A A . 107 ASP H    1 1 
       18 46950 1 1 107 ASP HA   H  52.193 75.599 26.302 1.00 . A A . 107 ASP HA   1 1 
       18 46951 1 1 107 ASP HB2  H  51.289 77.391 24.682 1.00 . A A . 107 ASP HB2  1 1 
       18 46952 1 1 107 ASP HB3  H  49.965 76.268 24.367 1.00 . A A . 107 ASP HB3  1 1 
       18 46953 1 1 107 ASP N    N  52.596 75.178 24.268 1.00 . A A . 107 ASP N    1 1 
       18 46954 1 1 107 ASP O    O  49.599 74.153 25.680 1.00 . A A . 107 ASP O    1 1 
       18 46955 1 1 107 ASP OD1  O  50.694 77.136 27.383 1.00 . A A . 107 ASP OD1  1 1 
       18 46956 1 1 107 ASP OD2  O  48.823 77.276 26.325 1.00 . A A . 107 ASP OD2  1 1 
       18 46957 1 1 108 ASP C    C  51.682 70.771 26.672 1.00 . A A . 108 ASP C    1 1 
       18 46958 1 1 108 ASP CA   C  50.767 71.702 25.874 1.00 . A A . 108 ASP CA   1 1 
       18 46959 1 1 108 ASP CB   C  50.448 71.077 24.511 1.00 . A A . 108 ASP CB   1 1 
       18 46960 1 1 108 ASP CG   C  49.084 71.573 24.024 1.00 . A A . 108 ASP CG   1 1 
       18 46961 1 1 108 ASP H    H  52.455 73.007 25.611 1.00 . A A . 108 ASP H    1 1 
       18 46962 1 1 108 ASP HA   H  49.851 71.869 26.422 1.00 . A A . 108 ASP HA   1 1 
       18 46963 1 1 108 ASP HB2  H  51.208 71.362 23.799 1.00 . A A . 108 ASP HB2  1 1 
       18 46964 1 1 108 ASP HB3  H  50.428 70.001 24.607 1.00 . A A . 108 ASP HB3  1 1 
       18 46965 1 1 108 ASP N    N  51.477 72.997 25.676 1.00 . A A . 108 ASP N    1 1 
       18 46966 1 1 108 ASP O    O  51.875 69.621 26.329 1.00 . A A . 108 ASP O    1 1 
       18 46967 1 1 108 ASP OD1  O  49.050 72.601 23.368 1.00 . A A . 108 ASP OD1  1 1 
       18 46968 1 1 108 ASP OD2  O  48.099 70.915 24.314 1.00 . A A . 108 ASP OD2  1 1 
       18 46969 1 1 109 VAL C    C  52.320 69.783 29.654 1.00 . A A . 109 VAL C    1 1 
       18 46970 1 1 109 VAL CA   C  53.163 70.459 28.579 1.00 . A A . 109 VAL CA   1 1 
       18 46971 1 1 109 VAL CB   C  54.161 71.374 29.336 1.00 . A A . 109 VAL CB   1 1 
       18 46972 1 1 109 VAL CG1  C  55.501 70.663 29.522 1.00 . A A . 109 VAL CG1  1 1 
       18 46973 1 1 109 VAL CG2  C  54.393 72.701 28.624 1.00 . A A . 109 VAL CG2  1 1 
       18 46974 1 1 109 VAL H    H  52.072 72.205 27.986 1.00 . A A . 109 VAL H    1 1 
       18 46975 1 1 109 VAL HA   H  53.691 69.725 27.988 1.00 . A A . 109 VAL HA   1 1 
       18 46976 1 1 109 VAL HB   H  53.747 71.590 30.306 1.00 . A A . 109 VAL HB   1 1 
       18 46977 1 1 109 VAL HG11 H  55.645 69.951 28.721 1.00 . A A . 109 VAL HG11 1 1 
       18 46978 1 1 109 VAL HG12 H  56.303 71.387 29.508 1.00 . A A . 109 VAL HG12 1 1 
       18 46979 1 1 109 VAL HG13 H  55.503 70.144 30.469 1.00 . A A . 109 VAL HG13 1 1 
       18 46980 1 1 109 VAL HG21 H  54.273 72.565 27.566 1.00 . A A . 109 VAL HG21 1 1 
       18 46981 1 1 109 VAL HG22 H  53.669 73.421 28.987 1.00 . A A . 109 VAL HG22 1 1 
       18 46982 1 1 109 VAL HG23 H  55.388 73.052 28.844 1.00 . A A . 109 VAL HG23 1 1 
       18 46983 1 1 109 VAL N    N  52.247 71.276 27.734 1.00 . A A . 109 VAL N    1 1 
       18 46984 1 1 109 VAL O    O  51.351 70.369 30.076 1.00 . A A . 109 VAL O    1 1 
       18 46985 1 1 110 PRO C    C  52.314 68.901 32.472 1.00 . A A . 110 PRO C    1 1 
       18 46986 1 1 110 PRO CA   C  52.034 67.996 31.264 1.00 . A A . 110 PRO CA   1 1 
       18 46987 1 1 110 PRO CB   C  52.693 66.618 31.424 1.00 . A A . 110 PRO CB   1 1 
       18 46988 1 1 110 PRO CD   C  53.893 67.859 29.626 1.00 . A A . 110 PRO CD   1 1 
       18 46989 1 1 110 PRO CG   C  53.835 66.522 30.378 1.00 . A A . 110 PRO CG   1 1 
       18 46990 1 1 110 PRO HA   H  50.976 67.907 31.068 1.00 . A A . 110 PRO HA   1 1 
       18 46991 1 1 110 PRO HB2  H  53.104 66.519 32.417 1.00 . A A . 110 PRO HB2  1 1 
       18 46992 1 1 110 PRO HB3  H  51.965 65.839 31.246 1.00 . A A . 110 PRO HB3  1 1 
       18 46993 1 1 110 PRO HD2  H  54.811 68.367 29.850 1.00 . A A . 110 PRO HD2  1 1 
       18 46994 1 1 110 PRO HD3  H  53.796 67.696 28.561 1.00 . A A . 110 PRO HD3  1 1 
       18 46995 1 1 110 PRO HG2  H  54.777 66.349 30.876 1.00 . A A . 110 PRO HG2  1 1 
       18 46996 1 1 110 PRO HG3  H  53.632 65.720 29.684 1.00 . A A . 110 PRO HG3  1 1 
       18 46997 1 1 110 PRO N    N  52.738 68.628 30.142 1.00 . A A . 110 PRO N    1 1 
       18 46998 1 1 110 PRO O    O  53.281 68.716 33.194 1.00 . A A . 110 PRO O    1 1 
       18 46999 1 1 111 MET C    C  51.155 70.384 35.040 1.00 . A A . 111 MET C    1 1 
       18 47000 1 1 111 MET CA   C  51.760 70.903 33.729 1.00 . A A . 111 MET CA   1 1 
       18 47001 1 1 111 MET CB   C  51.091 72.232 33.364 1.00 . A A . 111 MET CB   1 1 
       18 47002 1 1 111 MET CE   C  52.955 74.412 31.821 1.00 . A A . 111 MET CE   1 1 
       18 47003 1 1 111 MET CG   C  51.809 73.386 34.071 1.00 . A A . 111 MET CG   1 1 
       18 47004 1 1 111 MET H    H  50.775 70.074 32.023 1.00 . A A . 111 MET H    1 1 
       18 47005 1 1 111 MET HA   H  52.830 71.061 33.817 1.00 . A A . 111 MET HA   1 1 
       18 47006 1 1 111 MET HB2  H  51.142 72.380 32.296 1.00 . A A . 111 MET HB2  1 1 
       18 47007 1 1 111 MET HB3  H  50.059 72.208 33.675 1.00 . A A . 111 MET HB3  1 1 
       18 47008 1 1 111 MET HE1  H  51.911 74.684 31.884 1.00 . A A . 111 MET HE1  1 1 
       18 47009 1 1 111 MET HE2  H  53.547 75.300 31.666 1.00 . A A . 111 MET HE2  1 1 
       18 47010 1 1 111 MET HE3  H  53.108 73.732 30.994 1.00 . A A . 111 MET HE3  1 1 
       18 47011 1 1 111 MET HG2  H  51.240 74.295 33.946 1.00 . A A . 111 MET HG2  1 1 
       18 47012 1 1 111 MET HG3  H  51.899 73.161 35.123 1.00 . A A . 111 MET HG3  1 1 
       18 47013 1 1 111 MET N    N  51.515 69.926 32.640 1.00 . A A . 111 MET N    1 1 
       18 47014 1 1 111 MET O    O  50.243 69.579 35.026 1.00 . A A . 111 MET O    1 1 
       18 47015 1 1 111 MET SD   S  53.461 73.608 33.361 1.00 . A A . 111 MET SD   1 1 
       18 47016 1 1 112 VAL C    C  51.185 71.539 38.495 1.00 . A A . 112 VAL C    1 1 
       18 47017 1 1 112 VAL CA   C  51.055 70.406 37.474 1.00 . A A . 112 VAL CA   1 1 
       18 47018 1 1 112 VAL CB   C  51.796 69.167 37.988 1.00 . A A . 112 VAL CB   1 1 
       18 47019 1 1 112 VAL CG1  C  51.044 68.590 39.188 1.00 . A A . 112 VAL CG1  1 1 
       18 47020 1 1 112 VAL CG2  C  51.861 68.111 36.881 1.00 . A A . 112 VAL CG2  1 1 
       18 47021 1 1 112 VAL H    H  52.355 71.516 36.153 1.00 . A A . 112 VAL H    1 1 
       18 47022 1 1 112 VAL HA   H  50.010 70.168 37.338 1.00 . A A . 112 VAL HA   1 1 
       18 47023 1 1 112 VAL HB   H  52.796 69.441 38.289 1.00 . A A . 112 VAL HB   1 1 
       18 47024 1 1 112 VAL HG11 H  49.981 68.727 39.046 1.00 . A A . 112 VAL HG11 1 1 
       18 47025 1 1 112 VAL HG12 H  51.263 67.537 39.279 1.00 . A A . 112 VAL HG12 1 1 
       18 47026 1 1 112 VAL HG13 H  51.355 69.101 40.087 1.00 . A A . 112 VAL HG13 1 1 
       18 47027 1 1 112 VAL HG21 H  50.877 67.972 36.459 1.00 . A A . 112 VAL HG21 1 1 
       18 47028 1 1 112 VAL HG22 H  52.541 68.439 36.109 1.00 . A A . 112 VAL HG22 1 1 
       18 47029 1 1 112 VAL HG23 H  52.209 67.177 37.296 1.00 . A A . 112 VAL HG23 1 1 
       18 47030 1 1 112 VAL N    N  51.631 70.855 36.167 1.00 . A A . 112 VAL N    1 1 
       18 47031 1 1 112 VAL O    O  52.257 71.799 39.007 1.00 . A A . 112 VAL O    1 1 
       18 47032 1 1 113 LEU C    C  50.056 72.773 41.187 1.00 . A A . 113 LEU C    1 1 
       18 47033 1 1 113 LEU CA   C  50.162 73.337 39.777 1.00 . A A . 113 LEU CA   1 1 
       18 47034 1 1 113 LEU CB   C  49.026 74.332 39.503 1.00 . A A . 113 LEU CB   1 1 
       18 47035 1 1 113 LEU CD1  C  50.423 76.254 40.307 1.00 . A A . 113 LEU CD1  1 1 
       18 47036 1 1 113 LEU CD2  C  47.935 76.467 40.199 1.00 . A A . 113 LEU CD2  1 1 
       18 47037 1 1 113 LEU CG   C  49.096 75.509 40.483 1.00 . A A . 113 LEU CG   1 1 
       18 47038 1 1 113 LEU H    H  49.248 71.986 38.363 1.00 . A A . 113 LEU H    1 1 
       18 47039 1 1 113 LEU HA   H  51.110 73.841 39.684 1.00 . A A . 113 LEU HA   1 1 
       18 47040 1 1 113 LEU HB2  H  49.116 74.707 38.493 1.00 . A A . 113 LEU HB2  1 1 
       18 47041 1 1 113 LEU HB3  H  48.077 73.832 39.614 1.00 . A A . 113 LEU HB3  1 1 
       18 47042 1 1 113 LEU HD11 H  50.813 76.069 39.317 1.00 . A A . 113 LEU HD11 1 1 
       18 47043 1 1 113 LEU HD12 H  50.262 77.314 40.438 1.00 . A A . 113 LEU HD12 1 1 
       18 47044 1 1 113 LEU HD13 H  51.132 75.906 41.044 1.00 . A A . 113 LEU HD13 1 1 
       18 47045 1 1 113 LEU HD21 H  47.959 76.763 39.160 1.00 . A A . 113 LEU HD21 1 1 
       18 47046 1 1 113 LEU HD22 H  46.999 75.971 40.409 1.00 . A A . 113 LEU HD22 1 1 
       18 47047 1 1 113 LEU HD23 H  48.028 77.342 40.824 1.00 . A A . 113 LEU HD23 1 1 
       18 47048 1 1 113 LEU HG   H  49.021 75.141 41.495 1.00 . A A . 113 LEU HG   1 1 
       18 47049 1 1 113 LEU N    N  50.102 72.216 38.791 1.00 . A A . 113 LEU N    1 1 
       18 47050 1 1 113 LEU O    O  48.991 72.429 41.662 1.00 . A A . 113 LEU O    1 1 
       18 47051 1 1 114 VAL C    C  50.888 73.241 44.234 1.00 . A A . 114 VAL C    1 1 
       18 47052 1 1 114 VAL CA   C  51.197 72.126 43.229 1.00 . A A . 114 VAL CA   1 1 
       18 47053 1 1 114 VAL CB   C  52.588 71.550 43.498 1.00 . A A . 114 VAL CB   1 1 
       18 47054 1 1 114 VAL CG1  C  52.619 70.911 44.879 1.00 . A A . 114 VAL CG1  1 1 
       18 47055 1 1 114 VAL CG2  C  52.910 70.490 42.441 1.00 . A A . 114 VAL CG2  1 1 
       18 47056 1 1 114 VAL H    H  52.012 72.953 41.427 1.00 . A A . 114 VAL H    1 1 
       18 47057 1 1 114 VAL HA   H  50.461 71.342 43.319 1.00 . A A . 114 VAL HA   1 1 
       18 47058 1 1 114 VAL HB   H  53.322 72.342 43.451 1.00 . A A . 114 VAL HB   1 1 
       18 47059 1 1 114 VAL HG11 H  51.740 70.297 45.009 1.00 . A A . 114 VAL HG11 1 1 
       18 47060 1 1 114 VAL HG12 H  53.504 70.300 44.970 1.00 . A A . 114 VAL HG12 1 1 
       18 47061 1 1 114 VAL HG13 H  52.633 71.685 45.630 1.00 . A A . 114 VAL HG13 1 1 
       18 47062 1 1 114 VAL HG21 H  52.163 69.711 42.472 1.00 . A A . 114 VAL HG21 1 1 
       18 47063 1 1 114 VAL HG22 H  52.915 70.946 41.463 1.00 . A A . 114 VAL HG22 1 1 
       18 47064 1 1 114 VAL HG23 H  53.882 70.062 42.644 1.00 . A A . 114 VAL HG23 1 1 
       18 47065 1 1 114 VAL N    N  51.174 72.672 41.849 1.00 . A A . 114 VAL N    1 1 
       18 47066 1 1 114 VAL O    O  51.081 74.411 43.962 1.00 . A A . 114 VAL O    1 1 
       18 47067 1 1 115 GLY C    C  50.848 73.550 47.725 1.00 . A A . 115 GLY C    1 1 
       18 47068 1 1 115 GLY CA   C  50.087 73.887 46.441 1.00 . A A . 115 GLY CA   1 1 
       18 47069 1 1 115 GLY H    H  50.280 71.922 45.587 1.00 . A A . 115 GLY H    1 1 
       18 47070 1 1 115 GLY HA2  H  50.375 74.866 46.092 1.00 . A A . 115 GLY HA2  1 1 
       18 47071 1 1 115 GLY HA3  H  49.027 73.872 46.639 1.00 . A A . 115 GLY HA3  1 1 
       18 47072 1 1 115 GLY N    N  50.416 72.873 45.398 1.00 . A A . 115 GLY N    1 1 
       18 47073 1 1 115 GLY O    O  50.319 72.926 48.624 1.00 . A A . 115 GLY O    1 1 
       18 47074 1 1 116 ASN C    C  52.353 74.404 50.234 1.00 . A A . 116 ASN C    1 1 
       18 47075 1 1 116 ASN CA   C  52.909 73.653 49.019 1.00 . A A . 116 ASN CA   1 1 
       18 47076 1 1 116 ASN CB   C  54.354 74.100 48.764 1.00 . A A . 116 ASN CB   1 1 
       18 47077 1 1 116 ASN CG   C  55.303 73.385 49.728 1.00 . A A . 116 ASN CG   1 1 
       18 47078 1 1 116 ASN H    H  52.488 74.450 47.062 1.00 . A A . 116 ASN H    1 1 
       18 47079 1 1 116 ASN HA   H  52.889 72.593 49.213 1.00 . A A . 116 ASN HA   1 1 
       18 47080 1 1 116 ASN HB2  H  54.628 73.859 47.748 1.00 . A A . 116 ASN HB2  1 1 
       18 47081 1 1 116 ASN HB3  H  54.429 75.167 48.913 1.00 . A A . 116 ASN HB3  1 1 
       18 47082 1 1 116 ASN HD21 H  54.593 71.581 49.314 1.00 . A A . 116 ASN HD21 1 1 
       18 47083 1 1 116 ASN HD22 H  55.846 71.620 50.456 1.00 . A A . 116 ASN HD22 1 1 
       18 47084 1 1 116 ASN N    N  52.089 73.954 47.807 1.00 . A A . 116 ASN N    1 1 
       18 47085 1 1 116 ASN ND2  N  55.242 72.088 49.842 1.00 . A A . 116 ASN ND2  1 1 
       18 47086 1 1 116 ASN O    O  51.502 75.258 50.110 1.00 . A A . 116 ASN O    1 1 
       18 47087 1 1 116 ASN OD1  O  56.109 74.013 50.384 1.00 . A A . 116 ASN OD1  1 1 
       18 47088 1 1 117 LYS C    C  50.964 74.331 53.016 1.00 . A A . 117 LYS C    1 1 
       18 47089 1 1 117 LYS CA   C  52.380 74.782 52.659 1.00 . A A . 117 LYS CA   1 1 
       18 47090 1 1 117 LYS CB   C  52.386 76.314 52.484 1.00 . A A . 117 LYS CB   1 1 
       18 47091 1 1 117 LYS CD   C  54.794 76.849 52.880 1.00 . A A . 117 LYS CD   1 1 
       18 47092 1 1 117 LYS CE   C  56.157 76.849 52.184 1.00 . A A . 117 LYS CE   1 1 
       18 47093 1 1 117 LYS CG   C  53.691 76.775 51.826 1.00 . A A . 117 LYS CG   1 1 
       18 47094 1 1 117 LYS H    H  53.536 73.396 51.470 1.00 . A A . 117 LYS H    1 1 
       18 47095 1 1 117 LYS HA   H  53.045 74.519 53.469 1.00 . A A . 117 LYS HA   1 1 
       18 47096 1 1 117 LYS HB2  H  51.551 76.607 51.868 1.00 . A A . 117 LYS HB2  1 1 
       18 47097 1 1 117 LYS HB3  H  52.294 76.780 53.453 1.00 . A A . 117 LYS HB3  1 1 
       18 47098 1 1 117 LYS HD2  H  54.685 77.755 53.455 1.00 . A A . 117 LYS HD2  1 1 
       18 47099 1 1 117 LYS HD3  H  54.724 75.993 53.535 1.00 . A A . 117 LYS HD3  1 1 
       18 47100 1 1 117 LYS HE2  H  56.292 75.914 51.661 1.00 . A A . 117 LYS HE2  1 1 
       18 47101 1 1 117 LYS HE3  H  56.198 77.665 51.476 1.00 . A A . 117 LYS HE3  1 1 
       18 47102 1 1 117 LYS HG2  H  53.979 76.081 51.054 1.00 . A A . 117 LYS HG2  1 1 
       18 47103 1 1 117 LYS HG3  H  53.545 77.754 51.392 1.00 . A A . 117 LYS HG3  1 1 
       18 47104 1 1 117 LYS HZ1  H  56.910 76.693 54.123 1.00 . A A . 117 LYS HZ1  1 1 
       18 47105 1 1 117 LYS HZ2  H  58.068 76.450 52.910 1.00 . A A . 117 LYS HZ2  1 1 
       18 47106 1 1 117 LYS HZ3  H  57.512 78.018 53.249 1.00 . A A . 117 LYS HZ3  1 1 
       18 47107 1 1 117 LYS N    N  52.846 74.092 51.407 1.00 . A A . 117 LYS N    1 1 
       18 47108 1 1 117 LYS NZ   N  57.243 77.015 53.194 1.00 . A A . 117 LYS NZ   1 1 
       18 47109 1 1 117 LYS O    O  50.189 75.091 53.570 1.00 . A A . 117 LYS O    1 1 
       18 47110 1 1 118 CYS C    C  49.271 71.864 54.400 1.00 . A A . 118 CYS C    1 1 
       18 47111 1 1 118 CYS CA   C  49.250 72.615 53.059 1.00 . A A . 118 CYS CA   1 1 
       18 47112 1 1 118 CYS CB   C  48.743 71.690 51.949 1.00 . A A . 118 CYS CB   1 1 
       18 47113 1 1 118 CYS H    H  51.262 72.508 52.279 1.00 . A A . 118 CYS H    1 1 
       18 47114 1 1 118 CYS HA   H  48.586 73.463 53.141 1.00 . A A . 118 CYS HA   1 1 
       18 47115 1 1 118 CYS HB2  H  47.764 71.317 52.212 1.00 . A A . 118 CYS HB2  1 1 
       18 47116 1 1 118 CYS HB3  H  48.679 72.248 51.029 1.00 . A A . 118 CYS HB3  1 1 
       18 47117 1 1 118 CYS HG   H  49.481 69.520 52.126 1.00 . A A . 118 CYS HG   1 1 
       18 47118 1 1 118 CYS N    N  50.620 73.105 52.719 1.00 . A A . 118 CYS N    1 1 
       18 47119 1 1 118 CYS O    O  48.329 71.171 54.737 1.00 . A A . 118 CYS O    1 1 
       18 47120 1 1 118 CYS SG   S  49.879 70.296 51.727 1.00 . A A . 118 CYS SG   1 1 
       18 47121 1 1 119 ASP C    C  50.107 72.271 57.623 1.00 . A A . 119 ASP C    1 1 
       18 47122 1 1 119 ASP CA   C  50.402 71.288 56.481 1.00 . A A . 119 ASP CA   1 1 
       18 47123 1 1 119 ASP CB   C  51.801 70.671 56.663 1.00 . A A . 119 ASP CB   1 1 
       18 47124 1 1 119 ASP CG   C  52.868 71.765 56.835 1.00 . A A . 119 ASP CG   1 1 
       18 47125 1 1 119 ASP H    H  51.077 72.555 54.877 1.00 . A A . 119 ASP H    1 1 
       18 47126 1 1 119 ASP HA   H  49.663 70.500 56.496 1.00 . A A . 119 ASP HA   1 1 
       18 47127 1 1 119 ASP HB2  H  51.798 70.039 57.539 1.00 . A A . 119 ASP HB2  1 1 
       18 47128 1 1 119 ASP HB3  H  52.041 70.074 55.797 1.00 . A A . 119 ASP HB3  1 1 
       18 47129 1 1 119 ASP N    N  50.331 71.996 55.166 1.00 . A A . 119 ASP N    1 1 
       18 47130 1 1 119 ASP O    O  50.587 72.104 58.729 1.00 . A A . 119 ASP O    1 1 
       18 47131 1 1 119 ASP OD1  O  52.639 72.876 56.383 1.00 . A A . 119 ASP OD1  1 1 
       18 47132 1 1 119 ASP OD2  O  53.893 71.471 57.424 1.00 . A A . 119 ASP OD2  1 1 
       18 47133 1 1 120 LEU C    C  47.558 74.740 58.306 1.00 . A A . 120 LEU C    1 1 
       18 47134 1 1 120 LEU CA   C  49.014 74.284 58.434 1.00 . A A . 120 LEU CA   1 1 
       18 47135 1 1 120 LEU CB   C  49.952 75.487 58.306 1.00 . A A . 120 LEU CB   1 1 
       18 47136 1 1 120 LEU CD1  C  49.047 77.379 56.931 1.00 . A A . 120 LEU CD1  1 1 
       18 47137 1 1 120 LEU CD2  C  51.262 76.379 56.363 1.00 . A A . 120 LEU CD2  1 1 
       18 47138 1 1 120 LEU CG   C  49.855 76.080 56.892 1.00 . A A . 120 LEU CG   1 1 
       18 47139 1 1 120 LEU H    H  48.958 73.408 56.464 1.00 . A A . 120 LEU H    1 1 
       18 47140 1 1 120 LEU HA   H  49.158 73.822 59.399 1.00 . A A . 120 LEU HA   1 1 
       18 47141 1 1 120 LEU HB2  H  49.674 76.238 59.031 1.00 . A A . 120 LEU HB2  1 1 
       18 47142 1 1 120 LEU HB3  H  50.967 75.166 58.495 1.00 . A A . 120 LEU HB3  1 1 
       18 47143 1 1 120 LEU HD11 H  49.160 77.845 57.897 1.00 . A A . 120 LEU HD11 1 1 
       18 47144 1 1 120 LEU HD12 H  49.407 78.047 56.163 1.00 . A A . 120 LEU HD12 1 1 
       18 47145 1 1 120 LEU HD13 H  48.003 77.160 56.757 1.00 . A A . 120 LEU HD13 1 1 
       18 47146 1 1 120 LEU HD21 H  51.846 75.471 56.363 1.00 . A A . 120 LEU HD21 1 1 
       18 47147 1 1 120 LEU HD22 H  51.195 76.764 55.357 1.00 . A A . 120 LEU HD22 1 1 
       18 47148 1 1 120 LEU HD23 H  51.737 77.113 56.998 1.00 . A A . 120 LEU HD23 1 1 
       18 47149 1 1 120 LEU HG   H  49.366 75.374 56.235 1.00 . A A . 120 LEU HG   1 1 
       18 47150 1 1 120 LEU N    N  49.330 73.293 57.363 1.00 . A A . 120 LEU N    1 1 
       18 47151 1 1 120 LEU O    O  46.800 74.207 57.518 1.00 . A A . 120 LEU O    1 1 
       18 47152 1 1 121 ALA C    C  45.699 77.554 58.301 1.00 . A A . 121 ALA C    1 1 
       18 47153 1 1 121 ALA CA   C  45.753 76.206 59.023 1.00 . A A . 121 ALA CA   1 1 
       18 47154 1 1 121 ALA CB   C  45.209 76.375 60.442 1.00 . A A . 121 ALA CB   1 1 
       18 47155 1 1 121 ALA H    H  47.793 76.122 59.716 1.00 . A A . 121 ALA H    1 1 
       18 47156 1 1 121 ALA HA   H  45.147 75.489 58.490 1.00 . A A . 121 ALA HA   1 1 
       18 47157 1 1 121 ALA HB1  H  45.702 75.677 61.103 1.00 . A A . 121 ALA HB1  1 1 
       18 47158 1 1 121 ALA HB2  H  45.394 77.384 60.781 1.00 . A A . 121 ALA HB2  1 1 
       18 47159 1 1 121 ALA HB3  H  44.145 76.184 60.445 1.00 . A A . 121 ALA HB3  1 1 
       18 47160 1 1 121 ALA N    N  47.162 75.716 59.085 1.00 . A A . 121 ALA N    1 1 
       18 47161 1 1 121 ALA O    O  44.744 77.852 57.609 1.00 . A A . 121 ALA O    1 1 
       18 47162 1 1 122 ALA C    C  46.675 79.513 56.268 1.00 . A A . 122 ALA C    1 1 
       18 47163 1 1 122 ALA CA   C  46.713 79.706 57.786 1.00 . A A . 122 ALA CA   1 1 
       18 47164 1 1 122 ALA CB   C  47.981 80.471 58.173 1.00 . A A . 122 ALA CB   1 1 
       18 47165 1 1 122 ALA H    H  47.465 78.110 59.028 1.00 . A A . 122 ALA H    1 1 
       18 47166 1 1 122 ALA HA   H  45.845 80.268 58.099 1.00 . A A . 122 ALA HA   1 1 
       18 47167 1 1 122 ALA HB1  H  48.849 79.894 57.889 1.00 . A A . 122 ALA HB1  1 1 
       18 47168 1 1 122 ALA HB2  H  47.997 81.422 57.663 1.00 . A A . 122 ALA HB2  1 1 
       18 47169 1 1 122 ALA HB3  H  47.990 80.635 59.240 1.00 . A A . 122 ALA HB3  1 1 
       18 47170 1 1 122 ALA N    N  46.709 78.373 58.461 1.00 . A A . 122 ALA N    1 1 
       18 47171 1 1 122 ALA O    O  47.698 79.377 55.626 1.00 . A A . 122 ALA O    1 1 
       18 47172 1 1 123 ARG C    C  45.082 80.653 53.552 1.00 . A A . 123 ARG C    1 1 
       18 47173 1 1 123 ARG CA   C  45.383 79.308 54.220 1.00 . A A . 123 ARG CA   1 1 
       18 47174 1 1 123 ARG CB   C  44.245 78.317 53.926 1.00 . A A . 123 ARG CB   1 1 
       18 47175 1 1 123 ARG CD   C  43.540 76.384 52.489 1.00 . A A . 123 ARG CD   1 1 
       18 47176 1 1 123 ARG CG   C  44.722 77.256 52.929 1.00 . A A . 123 ARG CG   1 1 
       18 47177 1 1 123 ARG CZ   C  44.500 74.337 53.495 1.00 . A A . 123 ARG CZ   1 1 
       18 47178 1 1 123 ARG H    H  44.690 79.609 56.236 1.00 . A A . 123 ARG H    1 1 
       18 47179 1 1 123 ARG HA   H  46.313 78.916 53.835 1.00 . A A . 123 ARG HA   1 1 
       18 47180 1 1 123 ARG HB2  H  43.946 77.833 54.844 1.00 . A A . 123 ARG HB2  1 1 
       18 47181 1 1 123 ARG HB3  H  43.400 78.847 53.508 1.00 . A A . 123 ARG HB3  1 1 
       18 47182 1 1 123 ARG HD2  H  42.701 76.541 53.165 1.00 . A A . 123 ARG HD2  1 1 
       18 47183 1 1 123 ARG HD3  H  43.245 76.663 51.495 1.00 . A A . 123 ARG HD3  1 1 
       18 47184 1 1 123 ARG HE   H  43.864 74.441 51.617 1.00 . A A . 123 ARG HE   1 1 
       18 47185 1 1 123 ARG HG2  H  45.146 77.742 52.063 1.00 . A A . 123 ARG HG2  1 1 
       18 47186 1 1 123 ARG HG3  H  45.473 76.636 53.396 1.00 . A A . 123 ARG HG3  1 1 
       18 47187 1 1 123 ARG HH11 H  44.144 75.814 54.813 1.00 . A A . 123 ARG HH11 1 1 
       18 47188 1 1 123 ARG HH12 H  44.964 74.431 55.443 1.00 . A A . 123 ARG HH12 1 1 
       18 47189 1 1 123 ARG HH21 H  44.897 72.662 52.474 1.00 . A A . 123 ARG HH21 1 1 
       18 47190 1 1 123 ARG HH22 H  45.376 72.657 54.138 1.00 . A A . 123 ARG HH22 1 1 
       18 47191 1 1 123 ARG N    N  45.499 79.498 55.695 1.00 . A A . 123 ARG N    1 1 
       18 47192 1 1 123 ARG NE   N  43.956 74.939 52.456 1.00 . A A . 123 ARG NE   1 1 
       18 47193 1 1 123 ARG NH1  N  44.538 74.909 54.675 1.00 . A A . 123 ARG NH1  1 1 
       18 47194 1 1 123 ARG NH2  N  44.961 73.125 53.359 1.00 . A A . 123 ARG NH2  1 1 
       18 47195 1 1 123 ARG O    O  43.938 81.051 53.435 1.00 . A A . 123 ARG O    1 1 
       18 47196 1 1 124 THR C    C  45.207 82.420 51.078 1.00 . A A . 124 THR C    1 1 
       18 47197 1 1 124 THR CA   C  45.869 82.665 52.435 1.00 . A A . 124 THR CA   1 1 
       18 47198 1 1 124 THR CB   C  47.203 83.392 52.231 1.00 . A A . 124 THR CB   1 1 
       18 47199 1 1 124 THR CG2  C  47.700 83.946 53.566 1.00 . A A . 124 THR CG2  1 1 
       18 47200 1 1 124 THR H    H  47.010 81.005 53.205 1.00 . A A . 124 THR H    1 1 
       18 47201 1 1 124 THR HA   H  45.217 83.271 53.048 1.00 . A A . 124 THR HA   1 1 
       18 47202 1 1 124 THR HB   H  47.067 84.206 51.537 1.00 . A A . 124 THR HB   1 1 
       18 47203 1 1 124 THR HG1  H  48.425 82.796 50.843 1.00 . A A . 124 THR HG1  1 1 
       18 47204 1 1 124 THR HG21 H  46.955 84.610 53.979 1.00 . A A . 124 THR HG21 1 1 
       18 47205 1 1 124 THR HG22 H  47.875 83.131 54.251 1.00 . A A . 124 THR HG22 1 1 
       18 47206 1 1 124 THR HG23 H  48.620 84.490 53.409 1.00 . A A . 124 THR HG23 1 1 
       18 47207 1 1 124 THR N    N  46.100 81.351 53.106 1.00 . A A . 124 THR N    1 1 
       18 47208 1 1 124 THR O    O  44.455 83.241 50.587 1.00 . A A . 124 THR O    1 1 
       18 47209 1 1 124 THR OG1  O  48.163 82.485 51.713 1.00 . A A . 124 THR OG1  1 1 
       18 47210 1 1 125 VAL C    C  43.772 79.927 49.324 1.00 . A A . 125 VAL C    1 1 
       18 47211 1 1 125 VAL CA   C  44.870 80.979 49.145 1.00 . A A . 125 VAL CA   1 1 
       18 47212 1 1 125 VAL CB   C  45.945 80.425 48.203 1.00 . A A . 125 VAL CB   1 1 
       18 47213 1 1 125 VAL CG1  C  45.341 80.189 46.817 1.00 . A A . 125 VAL CG1  1 1 
       18 47214 1 1 125 VAL CG2  C  47.097 81.426 48.089 1.00 . A A . 125 VAL CG2  1 1 
       18 47215 1 1 125 VAL H    H  46.088 80.647 50.888 1.00 . A A . 125 VAL H    1 1 
       18 47216 1 1 125 VAL HA   H  44.446 81.877 48.721 1.00 . A A . 125 VAL HA   1 1 
       18 47217 1 1 125 VAL HB   H  46.317 79.490 48.595 1.00 . A A . 125 VAL HB   1 1 
       18 47218 1 1 125 VAL HG11 H  44.501 80.851 46.673 1.00 . A A . 125 VAL HG11 1 1 
       18 47219 1 1 125 VAL HG12 H  46.088 80.382 46.061 1.00 . A A . 125 VAL HG12 1 1 
       18 47220 1 1 125 VAL HG13 H  45.008 79.163 46.741 1.00 . A A . 125 VAL HG13 1 1 
       18 47221 1 1 125 VAL HG21 H  47.187 81.977 49.012 1.00 . A A . 125 VAL HG21 1 1 
       18 47222 1 1 125 VAL HG22 H  48.015 80.892 47.896 1.00 . A A . 125 VAL HG22 1 1 
       18 47223 1 1 125 VAL HG23 H  46.900 82.110 47.277 1.00 . A A . 125 VAL HG23 1 1 
       18 47224 1 1 125 VAL N    N  45.481 81.291 50.470 1.00 . A A . 125 VAL N    1 1 
       18 47225 1 1 125 VAL O    O  44.042 78.794 49.677 1.00 . A A . 125 VAL O    1 1 
       18 47226 1 1 126 GLU C    C  41.589 78.236 48.110 1.00 . A A . 126 GLU C    1 1 
       18 47227 1 1 126 GLU CA   C  41.430 79.298 49.199 1.00 . A A . 126 GLU CA   1 1 
       18 47228 1 1 126 GLU CB   C  40.073 79.999 49.046 1.00 . A A . 126 GLU CB   1 1 
       18 47229 1 1 126 GLU CD   C  38.639 81.219 47.400 1.00 . A A . 126 GLU CD   1 1 
       18 47230 1 1 126 GLU CG   C  40.078 80.888 47.800 1.00 . A A . 126 GLU CG   1 1 
       18 47231 1 1 126 GLU H    H  42.351 81.200 48.767 1.00 . A A . 126 GLU H    1 1 
       18 47232 1 1 126 GLU HA   H  41.486 78.827 50.170 1.00 . A A . 126 GLU HA   1 1 
       18 47233 1 1 126 GLU HB2  H  39.295 79.256 48.951 1.00 . A A . 126 GLU HB2  1 1 
       18 47234 1 1 126 GLU HB3  H  39.883 80.607 49.918 1.00 . A A . 126 GLU HB3  1 1 
       18 47235 1 1 126 GLU HG2  H  40.609 81.802 48.012 1.00 . A A . 126 GLU HG2  1 1 
       18 47236 1 1 126 GLU HG3  H  40.566 80.367 46.991 1.00 . A A . 126 GLU HG3  1 1 
       18 47237 1 1 126 GLU N    N  42.540 80.287 49.063 1.00 . A A . 126 GLU N    1 1 
       18 47238 1 1 126 GLU O    O  42.137 78.498 47.055 1.00 . A A . 126 GLU O    1 1 
       18 47239 1 1 126 GLU OE1  O  37.818 80.317 47.416 1.00 . A A . 126 GLU OE1  1 1 
       18 47240 1 1 126 GLU OE2  O  38.383 82.369 47.086 1.00 . A A . 126 GLU OE2  1 1 
       18 47241 1 1 127 SER C    C  40.500 76.324 46.075 1.00 . A A . 127 SER C    1 1 
       18 47242 1 1 127 SER CA   C  41.263 75.950 47.346 1.00 . A A . 127 SER CA   1 1 
       18 47243 1 1 127 SER CB   C  40.689 74.653 47.916 1.00 . A A . 127 SER CB   1 1 
       18 47244 1 1 127 SER H    H  40.701 76.849 49.222 1.00 . A A . 127 SER H    1 1 
       18 47245 1 1 127 SER HA   H  42.307 75.807 47.110 1.00 . A A . 127 SER HA   1 1 
       18 47246 1 1 127 SER HB2  H  40.790 74.661 48.994 1.00 . A A . 127 SER HB2  1 1 
       18 47247 1 1 127 SER HB3  H  39.648 74.574 47.656 1.00 . A A . 127 SER HB3  1 1 
       18 47248 1 1 127 SER HG   H  40.976 73.312 46.537 1.00 . A A . 127 SER HG   1 1 
       18 47249 1 1 127 SER N    N  41.128 77.037 48.360 1.00 . A A . 127 SER N    1 1 
       18 47250 1 1 127 SER O    O  40.926 76.024 44.974 1.00 . A A . 127 SER O    1 1 
       18 47251 1 1 127 SER OG   O  41.394 73.547 47.368 1.00 . A A . 127 SER OG   1 1 
       18 47252 1 1 128 ARG C    C  39.339 78.317 44.137 1.00 . A A . 128 ARG C    1 1 
       18 47253 1 1 128 ARG CA   C  38.561 77.351 45.028 1.00 . A A . 128 ARG CA   1 1 
       18 47254 1 1 128 ARG CB   C  37.260 78.012 45.484 1.00 . A A . 128 ARG CB   1 1 
       18 47255 1 1 128 ARG CD   C  34.821 77.518 45.269 1.00 . A A . 128 ARG CD   1 1 
       18 47256 1 1 128 ARG CG   C  36.138 77.661 44.505 1.00 . A A . 128 ARG CG   1 1 
       18 47257 1 1 128 ARG CZ   C  33.196 79.066 46.264 1.00 . A A . 128 ARG CZ   1 1 
       18 47258 1 1 128 ARG H    H  39.043 77.183 47.110 1.00 . A A . 128 ARG H    1 1 
       18 47259 1 1 128 ARG HA   H  38.336 76.467 44.469 1.00 . A A . 128 ARG HA   1 1 
       18 47260 1 1 128 ARG HB2  H  37.002 77.658 46.470 1.00 . A A . 128 ARG HB2  1 1 
       18 47261 1 1 128 ARG HB3  H  37.393 79.085 45.511 1.00 . A A . 128 ARG HB3  1 1 
       18 47262 1 1 128 ARG HD2  H  34.158 76.861 44.725 1.00 . A A . 128 ARG HD2  1 1 
       18 47263 1 1 128 ARG HD3  H  35.015 77.106 46.247 1.00 . A A . 128 ARG HD3  1 1 
       18 47264 1 1 128 ARG HE   H  34.501 79.607 44.860 1.00 . A A . 128 ARG HE   1 1 
       18 47265 1 1 128 ARG HG2  H  36.042 78.446 43.770 1.00 . A A . 128 ARG HG2  1 1 
       18 47266 1 1 128 ARG HG3  H  36.371 76.729 44.010 1.00 . A A . 128 ARG HG3  1 1 
       18 47267 1 1 128 ARG HH11 H  33.130 77.184 46.978 1.00 . A A . 128 ARG HH11 1 1 
       18 47268 1 1 128 ARG HH12 H  31.988 78.286 47.663 1.00 . A A . 128 ARG HH12 1 1 
       18 47269 1 1 128 ARG HH21 H  33.009 80.999 45.779 1.00 . A A . 128 ARG HH21 1 1 
       18 47270 1 1 128 ARG HH22 H  31.919 80.424 46.996 1.00 . A A . 128 ARG HH22 1 1 
       18 47271 1 1 128 ARG N    N  39.369 76.966 46.218 1.00 . A A . 128 ARG N    1 1 
       18 47272 1 1 128 ARG NE   N  34.182 78.862 45.413 1.00 . A A . 128 ARG NE   1 1 
       18 47273 1 1 128 ARG NH1  N  32.737 78.101 47.028 1.00 . A A . 128 ARG NH1  1 1 
       18 47274 1 1 128 ARG NH2  N  32.667 80.256 46.352 1.00 . A A . 128 ARG NH2  1 1 
       18 47275 1 1 128 ARG O    O  39.076 78.422 42.956 1.00 . A A . 128 ARG O    1 1 
       18 47276 1 1 129 GLN C    C  41.979 79.201 42.926 1.00 . A A . 129 GLN C    1 1 
       18 47277 1 1 129 GLN CA   C  41.080 79.980 43.880 1.00 . A A . 129 GLN CA   1 1 
       18 47278 1 1 129 GLN CB   C  41.940 80.857 44.796 1.00 . A A . 129 GLN CB   1 1 
       18 47279 1 1 129 GLN CD   C  41.705 83.222 44.026 1.00 . A A . 129 GLN CD   1 1 
       18 47280 1 1 129 GLN CG   C  41.230 82.188 45.049 1.00 . A A . 129 GLN CG   1 1 
       18 47281 1 1 129 GLN H    H  40.469 78.921 45.636 1.00 . A A . 129 GLN H    1 1 
       18 47282 1 1 129 GLN HA   H  40.408 80.597 43.312 1.00 . A A . 129 GLN HA   1 1 
       18 47283 1 1 129 GLN HB2  H  42.097 80.350 45.736 1.00 . A A . 129 GLN HB2  1 1 
       18 47284 1 1 129 GLN HB3  H  42.894 81.043 44.325 1.00 . A A . 129 GLN HB3  1 1 
       18 47285 1 1 129 GLN HE21 H  41.559 84.750 45.286 1.00 . A A . 129 GLN HE21 1 1 
       18 47286 1 1 129 GLN HE22 H  42.099 85.144 43.725 1.00 . A A . 129 GLN HE22 1 1 
       18 47287 1 1 129 GLN HG2  H  40.163 82.051 44.951 1.00 . A A . 129 GLN HG2  1 1 
       18 47288 1 1 129 GLN HG3  H  41.460 82.534 46.046 1.00 . A A . 129 GLN HG3  1 1 
       18 47289 1 1 129 GLN N    N  40.285 79.021 44.691 1.00 . A A . 129 GLN N    1 1 
       18 47290 1 1 129 GLN NE2  N  41.795 84.476 44.374 1.00 . A A . 129 GLN NE2  1 1 
       18 47291 1 1 129 GLN O    O  41.962 79.415 41.728 1.00 . A A . 129 GLN O    1 1 
       18 47292 1 1 129 GLN OE1  O  41.996 82.883 42.896 1.00 . A A . 129 GLN OE1  1 1 
       18 47293 1 1 130 ALA C    C  42.811 76.680 41.587 1.00 . A A . 130 ALA C    1 1 
       18 47294 1 1 130 ALA CA   C  43.659 77.480 42.578 1.00 . A A . 130 ALA CA   1 1 
       18 47295 1 1 130 ALA CB   C  44.485 76.523 43.439 1.00 . A A . 130 ALA CB   1 1 
       18 47296 1 1 130 ALA H    H  42.747 78.134 44.418 1.00 . A A . 130 ALA H    1 1 
       18 47297 1 1 130 ALA HA   H  44.317 78.139 42.033 1.00 . A A . 130 ALA HA   1 1 
       18 47298 1 1 130 ALA HB1  H  43.905 76.217 44.296 1.00 . A A . 130 ALA HB1  1 1 
       18 47299 1 1 130 ALA HB2  H  44.755 75.655 42.856 1.00 . A A . 130 ALA HB2  1 1 
       18 47300 1 1 130 ALA HB3  H  45.383 77.025 43.773 1.00 . A A . 130 ALA HB3  1 1 
       18 47301 1 1 130 ALA N    N  42.760 78.289 43.450 1.00 . A A . 130 ALA N    1 1 
       18 47302 1 1 130 ALA O    O  43.249 76.370 40.498 1.00 . A A . 130 ALA O    1 1 
       18 47303 1 1 131 GLN C    C  40.306 76.496 39.872 1.00 . A A . 131 GLN C    1 1 
       18 47304 1 1 131 GLN CA   C  40.717 75.593 41.038 1.00 . A A . 131 GLN CA   1 1 
       18 47305 1 1 131 GLN CB   C  39.465 75.128 41.790 1.00 . A A . 131 GLN CB   1 1 
       18 47306 1 1 131 GLN CD   C  38.439 73.245 43.077 1.00 . A A . 131 GLN CD   1 1 
       18 47307 1 1 131 GLN CG   C  39.641 73.674 42.234 1.00 . A A . 131 GLN CG   1 1 
       18 47308 1 1 131 GLN H    H  41.261 76.616 42.833 1.00 . A A . 131 GLN H    1 1 
       18 47309 1 1 131 GLN HA   H  41.253 74.740 40.665 1.00 . A A . 131 GLN HA   1 1 
       18 47310 1 1 131 GLN HB2  H  39.313 75.750 42.658 1.00 . A A . 131 GLN HB2  1 1 
       18 47311 1 1 131 GLN HB3  H  38.604 75.201 41.140 1.00 . A A . 131 GLN HB3  1 1 
       18 47312 1 1 131 GLN HE21 H  39.553 72.569 44.577 1.00 . A A . 131 GLN HE21 1 1 
       18 47313 1 1 131 GLN HE22 H  37.876 72.420 44.795 1.00 . A A . 131 GLN HE22 1 1 
       18 47314 1 1 131 GLN HG2  H  39.713 73.040 41.364 1.00 . A A . 131 GLN HG2  1 1 
       18 47315 1 1 131 GLN HG3  H  40.544 73.586 42.820 1.00 . A A . 131 GLN HG3  1 1 
       18 47316 1 1 131 GLN N    N  41.596 76.355 41.956 1.00 . A A . 131 GLN N    1 1 
       18 47317 1 1 131 GLN NE2  N  38.639 72.700 44.247 1.00 . A A . 131 GLN NE2  1 1 
       18 47318 1 1 131 GLN O    O  40.191 76.052 38.751 1.00 . A A . 131 GLN O    1 1 
       18 47319 1 1 131 GLN OE1  O  37.306 73.404 42.669 1.00 . A A . 131 GLN OE1  1 1 
       18 47320 1 1 132 ASP C    C  40.812 79.012 38.121 1.00 . A A . 132 ASP C    1 1 
       18 47321 1 1 132 ASP CA   C  39.643 78.692 39.060 1.00 . A A . 132 ASP CA   1 1 
       18 47322 1 1 132 ASP CB   C  39.128 79.988 39.688 1.00 . A A . 132 ASP CB   1 1 
       18 47323 1 1 132 ASP CG   C  37.767 79.732 40.339 1.00 . A A . 132 ASP CG   1 1 
       18 47324 1 1 132 ASP H    H  40.158 78.090 41.050 1.00 . A A . 132 ASP H    1 1 
       18 47325 1 1 132 ASP HA   H  38.851 78.232 38.500 1.00 . A A . 132 ASP HA   1 1 
       18 47326 1 1 132 ASP HB2  H  39.825 80.328 40.439 1.00 . A A . 132 ASP HB2  1 1 
       18 47327 1 1 132 ASP HB3  H  39.026 80.743 38.922 1.00 . A A . 132 ASP HB3  1 1 
       18 47328 1 1 132 ASP N    N  40.069 77.759 40.138 1.00 . A A . 132 ASP N    1 1 
       18 47329 1 1 132 ASP O    O  40.608 79.376 36.978 1.00 . A A . 132 ASP O    1 1 
       18 47330 1 1 132 ASP OD1  O  36.856 79.342 39.627 1.00 . A A . 132 ASP OD1  1 1 
       18 47331 1 1 132 ASP OD2  O  37.659 79.929 41.538 1.00 . A A . 132 ASP OD2  1 1 
       18 47332 1 1 133 LEU C    C  43.599 77.980 36.906 1.00 . A A . 133 LEU C    1 1 
       18 47333 1 1 133 LEU CA   C  43.200 79.213 37.721 1.00 . A A . 133 LEU CA   1 1 
       18 47334 1 1 133 LEU CB   C  44.377 79.655 38.592 1.00 . A A . 133 LEU CB   1 1 
       18 47335 1 1 133 LEU CD1  C  45.430 81.642 37.501 1.00 . A A . 133 LEU CD1  1 1 
       18 47336 1 1 133 LEU CD2  C  46.860 79.788 38.370 1.00 . A A . 133 LEU CD2  1 1 
       18 47337 1 1 133 LEU CG   C  45.527 80.128 37.700 1.00 . A A . 133 LEU CG   1 1 
       18 47338 1 1 133 LEU H    H  42.171 78.613 39.522 1.00 . A A . 133 LEU H    1 1 
       18 47339 1 1 133 LEU HA   H  42.936 80.015 37.046 1.00 . A A . 133 LEU HA   1 1 
       18 47340 1 1 133 LEU HB2  H  44.064 80.466 39.232 1.00 . A A . 133 LEU HB2  1 1 
       18 47341 1 1 133 LEU HB3  H  44.708 78.824 39.198 1.00 . A A . 133 LEU HB3  1 1 
       18 47342 1 1 133 LEU HD11 H  44.974 82.091 38.371 1.00 . A A . 133 LEU HD11 1 1 
       18 47343 1 1 133 LEU HD12 H  46.419 82.052 37.362 1.00 . A A . 133 LEU HD12 1 1 
       18 47344 1 1 133 LEU HD13 H  44.827 81.853 36.630 1.00 . A A . 133 LEU HD13 1 1 
       18 47345 1 1 133 LEU HD21 H  46.782 78.831 38.862 1.00 . A A . 133 LEU HD21 1 1 
       18 47346 1 1 133 LEU HD22 H  47.639 79.746 37.622 1.00 . A A . 133 LEU HD22 1 1 
       18 47347 1 1 133 LEU HD23 H  47.102 80.549 39.099 1.00 . A A . 133 LEU HD23 1 1 
       18 47348 1 1 133 LEU HG   H  45.467 79.635 36.741 1.00 . A A . 133 LEU HG   1 1 
       18 47349 1 1 133 LEU N    N  42.028 78.897 38.593 1.00 . A A . 133 LEU N    1 1 
       18 47350 1 1 133 LEU O    O  43.527 77.978 35.692 1.00 . A A . 133 LEU O    1 1 
       18 47351 1 1 134 ALA C    C  43.312 75.176 35.955 1.00 . A A . 134 ALA C    1 1 
       18 47352 1 1 134 ALA CA   C  44.454 75.697 36.841 1.00 . A A . 134 ALA CA   1 1 
       18 47353 1 1 134 ALA CB   C  44.851 74.623 37.859 1.00 . A A . 134 ALA CB   1 1 
       18 47354 1 1 134 ALA H    H  44.089 76.970 38.541 1.00 . A A . 134 ALA H    1 1 
       18 47355 1 1 134 ALA HA   H  45.306 75.925 36.219 1.00 . A A . 134 ALA HA   1 1 
       18 47356 1 1 134 ALA HB1  H  44.311 74.781 38.781 1.00 . A A . 134 ALA HB1  1 1 
       18 47357 1 1 134 ALA HB2  H  44.612 73.646 37.466 1.00 . A A . 134 ALA HB2  1 1 
       18 47358 1 1 134 ALA HB3  H  45.913 74.683 38.050 1.00 . A A . 134 ALA HB3  1 1 
       18 47359 1 1 134 ALA N    N  44.032 76.935 37.565 1.00 . A A . 134 ALA N    1 1 
       18 47360 1 1 134 ALA O    O  43.545 74.473 34.992 1.00 . A A . 134 ALA O    1 1 
       18 47361 1 1 135 ARG C    C  41.089 75.512 34.002 1.00 . A A . 135 ARG C    1 1 
       18 47362 1 1 135 ARG CA   C  40.931 75.035 35.445 1.00 . A A . 135 ARG CA   1 1 
       18 47363 1 1 135 ARG CB   C  39.617 75.581 36.018 1.00 . A A . 135 ARG CB   1 1 
       18 47364 1 1 135 ARG CD   C  37.876 73.787 36.078 1.00 . A A . 135 ARG CD   1 1 
       18 47365 1 1 135 ARG CG   C  38.948 74.514 36.890 1.00 . A A . 135 ARG CG   1 1 
       18 47366 1 1 135 ARG CZ   C  36.878 71.544 36.099 1.00 . A A . 135 ARG CZ   1 1 
       18 47367 1 1 135 ARG H    H  41.916 76.074 37.051 1.00 . A A . 135 ARG H    1 1 
       18 47368 1 1 135 ARG HA   H  40.912 73.970 35.463 1.00 . A A . 135 ARG HA   1 1 
       18 47369 1 1 135 ARG HB2  H  39.821 76.457 36.614 1.00 . A A . 135 ARG HB2  1 1 
       18 47370 1 1 135 ARG HB3  H  38.954 75.851 35.207 1.00 . A A . 135 ARG HB3  1 1 
       18 47371 1 1 135 ARG HD2  H  36.989 74.398 36.025 1.00 . A A . 135 ARG HD2  1 1 
       18 47372 1 1 135 ARG HD3  H  38.247 73.600 35.082 1.00 . A A . 135 ARG HD3  1 1 
       18 47373 1 1 135 ARG HE   H  37.823 72.333 37.664 1.00 . A A . 135 ARG HE   1 1 
       18 47374 1 1 135 ARG HG2  H  39.689 73.803 37.224 1.00 . A A . 135 ARG HG2  1 1 
       18 47375 1 1 135 ARG HG3  H  38.490 74.987 37.748 1.00 . A A . 135 ARG HG3  1 1 
       18 47376 1 1 135 ARG HH11 H  36.697 72.540 34.359 1.00 . A A . 135 ARG HH11 1 1 
       18 47377 1 1 135 ARG HH12 H  35.989 70.964 34.396 1.00 . A A . 135 ARG HH12 1 1 
       18 47378 1 1 135 ARG HH21 H  36.893 70.298 37.667 1.00 . A A . 135 ARG HH21 1 1 
       18 47379 1 1 135 ARG HH22 H  36.097 69.707 36.246 1.00 . A A . 135 ARG HH22 1 1 
       18 47380 1 1 135 ARG N    N  42.083 75.513 36.271 1.00 . A A . 135 ARG N    1 1 
       18 47381 1 1 135 ARG NE   N  37.544 72.486 36.737 1.00 . A A . 135 ARG NE   1 1 
       18 47382 1 1 135 ARG NH1  N  36.492 71.697 34.854 1.00 . A A . 135 ARG NH1  1 1 
       18 47383 1 1 135 ARG NH2  N  36.602 70.429 36.720 1.00 . A A . 135 ARG NH2  1 1 
       18 47384 1 1 135 ARG O    O  40.944 74.754 33.062 1.00 . A A . 135 ARG O    1 1 
       18 47385 1 1 136 SER C    C  42.677 76.628 31.737 1.00 . A A . 136 SER C    1 1 
       18 47386 1 1 136 SER CA   C  41.538 77.341 32.470 1.00 . A A . 136 SER CA   1 1 
       18 47387 1 1 136 SER CB   C  41.861 78.833 32.580 1.00 . A A . 136 SER CB   1 1 
       18 47388 1 1 136 SER H    H  41.469 77.339 34.614 1.00 . A A . 136 SER H    1 1 
       18 47389 1 1 136 SER HA   H  40.621 77.215 31.923 1.00 . A A . 136 SER HA   1 1 
       18 47390 1 1 136 SER HB2  H  42.405 79.015 33.498 1.00 . A A . 136 SER HB2  1 1 
       18 47391 1 1 136 SER HB3  H  42.467 79.135 31.741 1.00 . A A . 136 SER HB3  1 1 
       18 47392 1 1 136 SER HG   H  40.150 79.334 33.358 1.00 . A A . 136 SER HG   1 1 
       18 47393 1 1 136 SER N    N  41.373 76.768 33.835 1.00 . A A . 136 SER N    1 1 
       18 47394 1 1 136 SER O    O  42.517 76.165 30.624 1.00 . A A . 136 SER O    1 1 
       18 47395 1 1 136 SER OG   O  40.651 79.577 32.575 1.00 . A A . 136 SER OG   1 1 
       18 47396 1 1 137 TYR C    C  44.740 74.354 31.604 1.00 . A A . 137 TYR C    1 1 
       18 47397 1 1 137 TYR CA   C  44.986 75.866 31.709 1.00 . A A . 137 TYR CA   1 1 
       18 47398 1 1 137 TYR CB   C  46.241 76.114 32.546 1.00 . A A . 137 TYR CB   1 1 
       18 47399 1 1 137 TYR CD1  C  46.718 78.364 31.519 1.00 . A A . 137 TYR CD1  1 1 
       18 47400 1 1 137 TYR CD2  C  46.450 78.213 33.925 1.00 . A A . 137 TYR CD2  1 1 
       18 47401 1 1 137 TYR CE1  C  46.933 79.743 31.630 1.00 . A A . 137 TYR CE1  1 1 
       18 47402 1 1 137 TYR CE2  C  46.666 79.592 34.036 1.00 . A A . 137 TYR CE2  1 1 
       18 47403 1 1 137 TYR CG   C  46.476 77.599 32.667 1.00 . A A . 137 TYR CG   1 1 
       18 47404 1 1 137 TYR CZ   C  46.907 80.357 32.888 1.00 . A A . 137 TYR CZ   1 1 
       18 47405 1 1 137 TYR H    H  43.924 76.927 33.254 1.00 . A A . 137 TYR H    1 1 
       18 47406 1 1 137 TYR HA   H  45.132 76.274 30.722 1.00 . A A . 137 TYR HA   1 1 
       18 47407 1 1 137 TYR HB2  H  46.109 75.689 33.531 1.00 . A A . 137 TYR HB2  1 1 
       18 47408 1 1 137 TYR HB3  H  47.092 75.652 32.066 1.00 . A A . 137 TYR HB3  1 1 
       18 47409 1 1 137 TYR HD1  H  46.737 77.890 30.549 1.00 . A A . 137 TYR HD1  1 1 
       18 47410 1 1 137 TYR HD2  H  46.264 77.622 34.811 1.00 . A A . 137 TYR HD2  1 1 
       18 47411 1 1 137 TYR HE1  H  47.119 80.332 30.744 1.00 . A A . 137 TYR HE1  1 1 
       18 47412 1 1 137 TYR HE2  H  46.646 80.065 35.006 1.00 . A A . 137 TYR HE2  1 1 
       18 47413 1 1 137 TYR HH   H  46.456 82.073 33.591 1.00 . A A . 137 TYR HH   1 1 
       18 47414 1 1 137 TYR N    N  43.824 76.543 32.358 1.00 . A A . 137 TYR N    1 1 
       18 47415 1 1 137 TYR O    O  45.479 73.652 30.938 1.00 . A A . 137 TYR O    1 1 
       18 47416 1 1 137 TYR OH   O  47.120 81.716 32.997 1.00 . A A . 137 TYR OH   1 1 
       18 47417 1 1 138 GLY C    C  44.642 71.624 32.792 1.00 . A A . 138 GLY C    1 1 
       18 47418 1 1 138 GLY CA   C  43.451 72.372 32.194 1.00 . A A . 138 GLY CA   1 1 
       18 47419 1 1 138 GLY H    H  43.142 74.415 32.796 1.00 . A A . 138 GLY H    1 1 
       18 47420 1 1 138 GLY HA2  H  42.557 72.145 32.758 1.00 . A A . 138 GLY HA2  1 1 
       18 47421 1 1 138 GLY HA3  H  43.319 72.071 31.166 1.00 . A A . 138 GLY HA3  1 1 
       18 47422 1 1 138 GLY N    N  43.721 73.840 32.258 1.00 . A A . 138 GLY N    1 1 
       18 47423 1 1 138 GLY O    O  45.336 70.894 32.109 1.00 . A A . 138 GLY O    1 1 
       18 47424 1 1 139 ILE C    C  45.626 70.629 36.111 1.00 . A A . 139 ILE C    1 1 
       18 47425 1 1 139 ILE CA   C  46.045 71.141 34.716 1.00 . A A . 139 ILE CA   1 1 
       18 47426 1 1 139 ILE CB   C  47.194 72.145 34.851 1.00 . A A . 139 ILE CB   1 1 
       18 47427 1 1 139 ILE CD1  C  47.904 74.300 35.914 1.00 . A A . 139 ILE CD1  1 1 
       18 47428 1 1 139 ILE CG1  C  46.725 73.357 35.667 1.00 . A A . 139 ILE CG1  1 1 
       18 47429 1 1 139 ILE CG2  C  47.622 72.610 33.458 1.00 . A A . 139 ILE CG2  1 1 
       18 47430 1 1 139 ILE H    H  44.322 72.420 34.584 1.00 . A A . 139 ILE H    1 1 
       18 47431 1 1 139 ILE HA   H  46.364 70.311 34.104 1.00 . A A . 139 ILE HA   1 1 
       18 47432 1 1 139 ILE HB   H  48.030 71.673 35.348 1.00 . A A . 139 ILE HB   1 1 
       18 47433 1 1 139 ILE HD11 H  48.795 73.720 36.107 1.00 . A A . 139 ILE HD11 1 1 
       18 47434 1 1 139 ILE HD12 H  48.059 74.918 35.042 1.00 . A A . 139 ILE HD12 1 1 
       18 47435 1 1 139 ILE HD13 H  47.692 74.927 36.767 1.00 . A A . 139 ILE HD13 1 1 
       18 47436 1 1 139 ILE HG12 H  45.955 73.881 35.121 1.00 . A A . 139 ILE HG12 1 1 
       18 47437 1 1 139 ILE HG13 H  46.328 73.020 36.614 1.00 . A A . 139 ILE HG13 1 1 
       18 47438 1 1 139 ILE HG21 H  46.768 73.013 32.935 1.00 . A A . 139 ILE HG21 1 1 
       18 47439 1 1 139 ILE HG22 H  48.381 73.373 33.550 1.00 . A A . 139 ILE HG22 1 1 
       18 47440 1 1 139 ILE HG23 H  48.020 71.772 32.905 1.00 . A A . 139 ILE HG23 1 1 
       18 47441 1 1 139 ILE N    N  44.891 71.818 34.063 1.00 . A A . 139 ILE N    1 1 
       18 47442 1 1 139 ILE O    O  44.792 71.241 36.749 1.00 . A A . 139 ILE O    1 1 
       18 47443 1 1 140 PRO C    C  46.341 69.864 39.006 1.00 . A A . 140 PRO C    1 1 
       18 47444 1 1 140 PRO CA   C  45.862 68.950 37.871 1.00 . A A . 140 PRO CA   1 1 
       18 47445 1 1 140 PRO CB   C  46.602 67.605 37.924 1.00 . A A . 140 PRO CB   1 1 
       18 47446 1 1 140 PRO CD   C  47.215 68.747 35.798 1.00 . A A . 140 PRO CD   1 1 
       18 47447 1 1 140 PRO CG   C  47.482 67.500 36.654 1.00 . A A . 140 PRO CG   1 1 
       18 47448 1 1 140 PRO HA   H  44.799 68.783 37.946 1.00 . A A . 140 PRO HA   1 1 
       18 47449 1 1 140 PRO HB2  H  47.229 67.560 38.802 1.00 . A A . 140 PRO HB2  1 1 
       18 47450 1 1 140 PRO HB3  H  45.885 66.795 37.943 1.00 . A A . 140 PRO HB3  1 1 
       18 47451 1 1 140 PRO HD2  H  48.117 69.327 35.687 1.00 . A A . 140 PRO HD2  1 1 
       18 47452 1 1 140 PRO HD3  H  46.827 68.459 34.830 1.00 . A A . 140 PRO HD3  1 1 
       18 47453 1 1 140 PRO HG2  H  48.524 67.466 36.932 1.00 . A A . 140 PRO HG2  1 1 
       18 47454 1 1 140 PRO HG3  H  47.219 66.609 36.100 1.00 . A A . 140 PRO HG3  1 1 
       18 47455 1 1 140 PRO N    N  46.202 69.521 36.554 1.00 . A A . 140 PRO N    1 1 
       18 47456 1 1 140 PRO O    O  47.402 70.461 38.938 1.00 . A A . 140 PRO O    1 1 
       18 47457 1 1 141 TYR C    C  46.236 69.860 42.404 1.00 . A A . 141 TYR C    1 1 
       18 47458 1 1 141 TYR CA   C  45.954 70.792 41.224 1.00 . A A . 141 TYR CA   1 1 
       18 47459 1 1 141 TYR CB   C  44.804 71.747 41.574 1.00 . A A . 141 TYR CB   1 1 
       18 47460 1 1 141 TYR CD1  C  46.314 73.474 42.625 1.00 . A A . 141 TYR CD1  1 1 
       18 47461 1 1 141 TYR CD2  C  44.476 72.581 43.929 1.00 . A A . 141 TYR CD2  1 1 
       18 47462 1 1 141 TYR CE1  C  46.690 74.278 43.709 1.00 . A A . 141 TYR CE1  1 1 
       18 47463 1 1 141 TYR CE2  C  44.850 73.386 45.010 1.00 . A A . 141 TYR CE2  1 1 
       18 47464 1 1 141 TYR CG   C  45.206 72.625 42.737 1.00 . A A . 141 TYR CG   1 1 
       18 47465 1 1 141 TYR CZ   C  45.958 74.233 44.901 1.00 . A A . 141 TYR CZ   1 1 
       18 47466 1 1 141 TYR H    H  44.729 69.446 40.081 1.00 . A A . 141 TYR H    1 1 
       18 47467 1 1 141 TYR HA   H  46.844 71.358 40.989 1.00 . A A . 141 TYR HA   1 1 
       18 47468 1 1 141 TYR HB2  H  44.577 72.365 40.718 1.00 . A A . 141 TYR HB2  1 1 
       18 47469 1 1 141 TYR HB3  H  43.932 71.171 41.844 1.00 . A A . 141 TYR HB3  1 1 
       18 47470 1 1 141 TYR HD1  H  46.878 73.508 41.704 1.00 . A A . 141 TYR HD1  1 1 
       18 47471 1 1 141 TYR HD2  H  43.621 71.927 44.016 1.00 . A A . 141 TYR HD2  1 1 
       18 47472 1 1 141 TYR HE1  H  47.544 74.934 43.624 1.00 . A A . 141 TYR HE1  1 1 
       18 47473 1 1 141 TYR HE2  H  44.285 73.353 45.931 1.00 . A A . 141 TYR HE2  1 1 
       18 47474 1 1 141 TYR HH   H  45.845 75.848 45.912 1.00 . A A . 141 TYR HH   1 1 
       18 47475 1 1 141 TYR N    N  45.567 69.952 40.056 1.00 . A A . 141 TYR N    1 1 
       18 47476 1 1 141 TYR O    O  45.545 68.877 42.600 1.00 . A A . 141 TYR O    1 1 
       18 47477 1 1 141 TYR OH   O  46.329 75.021 45.970 1.00 . A A . 141 TYR OH   1 1 
       18 47478 1 1 142 ILE C    C  48.096 70.113 45.503 1.00 . A A . 142 ILE C    1 1 
       18 47479 1 1 142 ILE CA   C  47.575 69.258 44.342 1.00 . A A . 142 ILE CA   1 1 
       18 47480 1 1 142 ILE CB   C  48.652 68.219 43.946 1.00 . A A . 142 ILE CB   1 1 
       18 47481 1 1 142 ILE CD1  C  49.733 66.961 42.064 1.00 . A A . 142 ILE CD1  1 1 
       18 47482 1 1 142 ILE CG1  C  48.566 67.873 42.449 1.00 . A A . 142 ILE CG1  1 1 
       18 47483 1 1 142 ILE CG2  C  48.439 66.937 44.758 1.00 . A A . 142 ILE CG2  1 1 
       18 47484 1 1 142 ILE H    H  47.797 70.939 43.000 1.00 . A A . 142 ILE H    1 1 
       18 47485 1 1 142 ILE HA   H  46.679 68.741 44.655 1.00 . A A . 142 ILE HA   1 1 
       18 47486 1 1 142 ILE HB   H  49.630 68.621 44.168 1.00 . A A . 142 ILE HB   1 1 
       18 47487 1 1 142 ILE HD11 H  49.940 66.279 42.876 1.00 . A A . 142 ILE HD11 1 1 
       18 47488 1 1 142 ILE HD12 H  49.476 66.399 41.179 1.00 . A A . 142 ILE HD12 1 1 
       18 47489 1 1 142 ILE HD13 H  50.609 67.561 41.866 1.00 . A A . 142 ILE HD13 1 1 
       18 47490 1 1 142 ILE HG12 H  47.635 67.366 42.249 1.00 . A A . 142 ILE HG12 1 1 
       18 47491 1 1 142 ILE HG13 H  48.615 68.781 41.866 1.00 . A A . 142 ILE HG13 1 1 
       18 47492 1 1 142 ILE HG21 H  47.409 66.878 45.078 1.00 . A A . 142 ILE HG21 1 1 
       18 47493 1 1 142 ILE HG22 H  48.676 66.076 44.149 1.00 . A A . 142 ILE HG22 1 1 
       18 47494 1 1 142 ILE HG23 H  49.083 66.949 45.626 1.00 . A A . 142 ILE HG23 1 1 
       18 47495 1 1 142 ILE N    N  47.249 70.147 43.182 1.00 . A A . 142 ILE N    1 1 
       18 47496 1 1 142 ILE O    O  48.156 71.324 45.412 1.00 . A A . 142 ILE O    1 1 
       18 47497 1 1 143 GLU C    C  50.016 69.377 48.495 1.00 . A A . 143 GLU C    1 1 
       18 47498 1 1 143 GLU CA   C  48.979 70.245 47.772 1.00 . A A . 143 GLU CA   1 1 
       18 47499 1 1 143 GLU CB   C  47.815 70.559 48.716 1.00 . A A . 143 GLU CB   1 1 
       18 47500 1 1 143 GLU CD   C  45.646 69.600 49.510 1.00 . A A . 143 GLU CD   1 1 
       18 47501 1 1 143 GLU CG   C  47.076 69.266 49.080 1.00 . A A . 143 GLU CG   1 1 
       18 47502 1 1 143 GLU H    H  48.397 68.515 46.640 1.00 . A A . 143 GLU H    1 1 
       18 47503 1 1 143 GLU HA   H  49.441 71.164 47.443 1.00 . A A . 143 GLU HA   1 1 
       18 47504 1 1 143 GLU HB2  H  48.195 71.015 49.613 1.00 . A A . 143 GLU HB2  1 1 
       18 47505 1 1 143 GLU HB3  H  47.132 71.238 48.228 1.00 . A A . 143 GLU HB3  1 1 
       18 47506 1 1 143 GLU HG2  H  47.048 68.611 48.222 1.00 . A A . 143 GLU HG2  1 1 
       18 47507 1 1 143 GLU HG3  H  47.592 68.774 49.891 1.00 . A A . 143 GLU HG3  1 1 
       18 47508 1 1 143 GLU N    N  48.463 69.489 46.594 1.00 . A A . 143 GLU N    1 1 
       18 47509 1 1 143 GLU O    O  49.833 68.181 48.630 1.00 . A A . 143 GLU O    1 1 
       18 47510 1 1 143 GLU OE1  O  44.985 70.329 48.789 1.00 . A A . 143 GLU OE1  1 1 
       18 47511 1 1 143 GLU OE2  O  45.237 69.118 50.554 1.00 . A A . 143 GLU OE2  1 1 
       18 47512 1 1 144 THR C    C  52.861 69.926 50.739 1.00 . A A . 144 THR C    1 1 
       18 47513 1 1 144 THR CA   C  52.152 69.123 49.634 1.00 . A A . 144 THR CA   1 1 
       18 47514 1 1 144 THR CB   C  53.199 68.612 48.616 1.00 . A A . 144 THR CB   1 1 
       18 47515 1 1 144 THR CG2  C  52.552 68.354 47.251 1.00 . A A . 144 THR CG2  1 1 
       18 47516 1 1 144 THR H    H  51.252 70.914 48.817 1.00 . A A . 144 THR H    1 1 
       18 47517 1 1 144 THR HA   H  51.667 68.270 50.083 1.00 . A A . 144 THR HA   1 1 
       18 47518 1 1 144 THR HB   H  53.620 67.687 48.982 1.00 . A A . 144 THR HB   1 1 
       18 47519 1 1 144 THR HG1  H  55.080 69.102 48.531 1.00 . A A . 144 THR HG1  1 1 
       18 47520 1 1 144 THR HG21 H  52.052 69.251 46.913 1.00 . A A . 144 THR HG21 1 1 
       18 47521 1 1 144 THR HG22 H  53.318 68.084 46.544 1.00 . A A . 144 THR HG22 1 1 
       18 47522 1 1 144 THR HG23 H  51.836 67.550 47.334 1.00 . A A . 144 THR HG23 1 1 
       18 47523 1 1 144 THR N    N  51.111 69.954 48.945 1.00 . A A . 144 THR N    1 1 
       18 47524 1 1 144 THR O    O  52.688 71.126 50.879 1.00 . A A . 144 THR O    1 1 
       18 47525 1 1 144 THR OG1  O  54.242 69.566 48.461 1.00 . A A . 144 THR OG1  1 1 
       18 47526 1 1 145 SER C    C  55.794 69.251 52.719 1.00 . A A . 145 SER C    1 1 
       18 47527 1 1 145 SER CA   C  54.416 69.914 52.619 1.00 . A A . 145 SER CA   1 1 
       18 47528 1 1 145 SER CB   C  53.651 69.741 53.931 1.00 . A A . 145 SER CB   1 1 
       18 47529 1 1 145 SER H    H  53.780 68.287 51.369 1.00 . A A . 145 SER H    1 1 
       18 47530 1 1 145 SER HA   H  54.534 70.965 52.398 1.00 . A A . 145 SER HA   1 1 
       18 47531 1 1 145 SER HB2  H  52.744 70.334 53.898 1.00 . A A . 145 SER HB2  1 1 
       18 47532 1 1 145 SER HB3  H  53.391 68.704 54.066 1.00 . A A . 145 SER HB3  1 1 
       18 47533 1 1 145 SER HG   H  54.074 69.831 55.826 1.00 . A A . 145 SER HG   1 1 
       18 47534 1 1 145 SER N    N  53.665 69.249 51.518 1.00 . A A . 145 SER N    1 1 
       18 47535 1 1 145 SER O    O  55.906 68.039 52.671 1.00 . A A . 145 SER O    1 1 
       18 47536 1 1 145 SER OG   O  54.466 70.162 55.015 1.00 . A A . 145 SER OG   1 1 
       18 47537 1 1 146 ALA C    C  58.667 69.166 54.311 1.00 . A A . 146 ALA C    1 1 
       18 47538 1 1 146 ALA CA   C  58.216 69.430 52.869 1.00 . A A . 146 ALA CA   1 1 
       18 47539 1 1 146 ALA CB   C  59.214 70.381 52.208 1.00 . A A . 146 ALA CB   1 1 
       18 47540 1 1 146 ALA H    H  56.735 71.002 52.819 1.00 . A A . 146 ALA H    1 1 
       18 47541 1 1 146 ALA HA   H  58.209 68.501 52.326 1.00 . A A . 146 ALA HA   1 1 
       18 47542 1 1 146 ALA HB1  H  58.887 71.401 52.346 1.00 . A A . 146 ALA HB1  1 1 
       18 47543 1 1 146 ALA HB2  H  60.188 70.252 52.659 1.00 . A A . 146 ALA HB2  1 1 
       18 47544 1 1 146 ALA HB3  H  59.275 70.162 51.153 1.00 . A A . 146 ALA HB3  1 1 
       18 47545 1 1 146 ALA N    N  56.846 70.028 52.815 1.00 . A A . 146 ALA N    1 1 
       18 47546 1 1 146 ALA O    O  59.851 69.067 54.572 1.00 . A A . 146 ALA O    1 1 
       18 47547 1 1 147 LYS C    C  57.498 67.515 57.206 1.00 . A A . 147 LYS C    1 1 
       18 47548 1 1 147 LYS CA   C  58.178 68.773 56.660 1.00 . A A . 147 LYS CA   1 1 
       18 47549 1 1 147 LYS CB   C  57.829 69.975 57.546 1.00 . A A . 147 LYS CB   1 1 
       18 47550 1 1 147 LYS CD   C  55.693 69.687 58.834 1.00 . A A . 147 LYS CD   1 1 
       18 47551 1 1 147 LYS CE   C  56.089 70.593 60.004 1.00 . A A . 147 LYS CE   1 1 
       18 47552 1 1 147 LYS CG   C  56.315 70.220 57.537 1.00 . A A . 147 LYS CG   1 1 
       18 47553 1 1 147 LYS H    H  56.804 69.119 55.022 1.00 . A A . 147 LYS H    1 1 
       18 47554 1 1 147 LYS HA   H  59.243 68.621 56.680 1.00 . A A . 147 LYS HA   1 1 
       18 47555 1 1 147 LYS HB2  H  58.155 69.778 58.555 1.00 . A A . 147 LYS HB2  1 1 
       18 47556 1 1 147 LYS HB3  H  58.335 70.851 57.171 1.00 . A A . 147 LYS HB3  1 1 
       18 47557 1 1 147 LYS HD2  H  54.618 69.677 58.738 1.00 . A A . 147 LYS HD2  1 1 
       18 47558 1 1 147 LYS HD3  H  56.048 68.685 59.018 1.00 . A A . 147 LYS HD3  1 1 
       18 47559 1 1 147 LYS HE2  H  57.126 70.424 60.254 1.00 . A A . 147 LYS HE2  1 1 
       18 47560 1 1 147 LYS HE3  H  55.951 71.626 59.723 1.00 . A A . 147 LYS HE3  1 1 
       18 47561 1 1 147 LYS HG2  H  56.125 71.280 57.459 1.00 . A A . 147 LYS HG2  1 1 
       18 47562 1 1 147 LYS HG3  H  55.873 69.712 56.692 1.00 . A A . 147 LYS HG3  1 1 
       18 47563 1 1 147 LYS HZ1  H  55.020 69.264 61.202 1.00 . A A . 147 LYS HZ1  1 1 
       18 47564 1 1 147 LYS HZ2  H  55.742 70.541 62.058 1.00 . A A . 147 LYS HZ2  1 1 
       18 47565 1 1 147 LYS HZ3  H  54.351 70.824 61.130 1.00 . A A . 147 LYS HZ3  1 1 
       18 47566 1 1 147 LYS N    N  57.755 69.042 55.246 1.00 . A A . 147 LYS N    1 1 
       18 47567 1 1 147 LYS NZ   N  55.236 70.282 61.188 1.00 . A A . 147 LYS NZ   1 1 
       18 47568 1 1 147 LYS O    O  57.603 67.215 58.382 1.00 . A A . 147 LYS O    1 1 
       18 47569 1 1 148 THR C    C  55.712 64.633 55.713 1.00 . A A . 148 THR C    1 1 
       18 47570 1 1 148 THR CA   C  56.100 65.556 56.883 1.00 . A A . 148 THR CA   1 1 
       18 47571 1 1 148 THR CB   C  54.846 65.987 57.668 1.00 . A A . 148 THR CB   1 1 
       18 47572 1 1 148 THR CG2  C  54.113 67.107 56.918 1.00 . A A . 148 THR CG2  1 1 
       18 47573 1 1 148 THR H    H  56.707 67.044 55.445 1.00 . A A . 148 THR H    1 1 
       18 47574 1 1 148 THR HA   H  56.765 65.022 57.546 1.00 . A A . 148 THR HA   1 1 
       18 47575 1 1 148 THR HB   H  55.145 66.354 58.639 1.00 . A A . 148 THR HB   1 1 
       18 47576 1 1 148 THR HG1  H  53.416 65.059 58.602 1.00 . A A . 148 THR HG1  1 1 
       18 47577 1 1 148 THR HG21 H  54.447 67.129 55.890 1.00 . A A . 148 THR HG21 1 1 
       18 47578 1 1 148 THR HG22 H  53.051 66.929 56.948 1.00 . A A . 148 THR HG22 1 1 
       18 47579 1 1 148 THR HG23 H  54.335 68.055 57.386 1.00 . A A . 148 THR HG23 1 1 
       18 47580 1 1 148 THR N    N  56.793 66.782 56.381 1.00 . A A . 148 THR N    1 1 
       18 47581 1 1 148 THR O    O  54.842 63.794 55.840 1.00 . A A . 148 THR O    1 1 
       18 47582 1 1 148 THR OG1  O  53.971 64.881 57.840 1.00 . A A . 148 THR OG1  1 1 
       18 47583 1 1 149 ARG C    C  54.535 63.839 53.140 1.00 . A A . 149 ARG C    1 1 
       18 47584 1 1 149 ARG CA   C  56.050 63.882 53.399 1.00 . A A . 149 ARG CA   1 1 
       18 47585 1 1 149 ARG CB   C  56.551 62.464 53.687 1.00 . A A . 149 ARG CB   1 1 
       18 47586 1 1 149 ARG CD   C  58.644 61.176 53.222 1.00 . A A . 149 ARG CD   1 1 
       18 47587 1 1 149 ARG CG   C  58.078 62.473 53.808 1.00 . A A . 149 ARG CG   1 1 
       18 47588 1 1 149 ARG CZ   C  58.713 58.820 53.917 1.00 . A A . 149 ARG CZ   1 1 
       18 47589 1 1 149 ARG H    H  57.076 65.429 54.497 1.00 . A A . 149 ARG H    1 1 
       18 47590 1 1 149 ARG HA   H  56.551 64.267 52.523 1.00 . A A . 149 ARG HA   1 1 
       18 47591 1 1 149 ARG HB2  H  56.120 62.113 54.613 1.00 . A A . 149 ARG HB2  1 1 
       18 47592 1 1 149 ARG HB3  H  56.256 61.809 52.880 1.00 . A A . 149 ARG HB3  1 1 
       18 47593 1 1 149 ARG HD2  H  58.312 61.068 52.200 1.00 . A A . 149 ARG HD2  1 1 
       18 47594 1 1 149 ARG HD3  H  59.724 61.211 53.248 1.00 . A A . 149 ARG HD3  1 1 
       18 47595 1 1 149 ARG HE   H  57.425 60.142 54.662 1.00 . A A . 149 ARG HE   1 1 
       18 47596 1 1 149 ARG HG2  H  58.477 63.316 53.266 1.00 . A A . 149 ARG HG2  1 1 
       18 47597 1 1 149 ARG HG3  H  58.354 62.548 54.850 1.00 . A A . 149 ARG HG3  1 1 
       18 47598 1 1 149 ARG HH11 H  60.064 59.331 52.513 1.00 . A A . 149 ARG HH11 1 1 
       18 47599 1 1 149 ARG HH12 H  60.100 57.679 53.019 1.00 . A A . 149 ARG HH12 1 1 
       18 47600 1 1 149 ARG HH21 H  57.509 57.999 55.289 1.00 . A A . 149 ARG HH21 1 1 
       18 47601 1 1 149 ARG HH22 H  58.670 56.930 54.574 1.00 . A A . 149 ARG HH22 1 1 
       18 47602 1 1 149 ARG N    N  56.365 64.763 54.575 1.00 . A A . 149 ARG N    1 1 
       18 47603 1 1 149 ARG NE   N  58.164 60.013 54.031 1.00 . A A . 149 ARG NE   1 1 
       18 47604 1 1 149 ARG NH1  N  59.704 58.595 53.083 1.00 . A A . 149 ARG NH1  1 1 
       18 47605 1 1 149 ARG NH2  N  58.263 57.839 54.650 1.00 . A A . 149 ARG NH2  1 1 
       18 47606 1 1 149 ARG O    O  54.004 62.830 52.718 1.00 . A A . 149 ARG O    1 1 
       18 47607 1 1 150 GLN C    C  52.029 65.605 51.854 1.00 . A A . 150 GLN C    1 1 
       18 47608 1 1 150 GLN CA   C  52.365 64.933 53.187 1.00 . A A . 150 GLN CA   1 1 
       18 47609 1 1 150 GLN CB   C  51.694 65.704 54.327 1.00 . A A . 150 GLN CB   1 1 
       18 47610 1 1 150 GLN CD   C  49.609 65.604 55.705 1.00 . A A . 150 GLN CD   1 1 
       18 47611 1 1 150 GLN CG   C  50.184 65.450 54.296 1.00 . A A . 150 GLN CG   1 1 
       18 47612 1 1 150 GLN H    H  54.294 65.716 53.752 1.00 . A A . 150 GLN H    1 1 
       18 47613 1 1 150 GLN HA   H  51.995 63.917 53.179 1.00 . A A . 150 GLN HA   1 1 
       18 47614 1 1 150 GLN HB2  H  52.093 65.369 55.272 1.00 . A A . 150 GLN HB2  1 1 
       18 47615 1 1 150 GLN HB3  H  51.886 66.760 54.208 1.00 . A A . 150 GLN HB3  1 1 
       18 47616 1 1 150 GLN HE21 H  49.243 63.664 55.919 1.00 . A A . 150 GLN HE21 1 1 
       18 47617 1 1 150 GLN HE22 H  48.817 64.633 57.246 1.00 . A A . 150 GLN HE22 1 1 
       18 47618 1 1 150 GLN HG2  H  49.714 66.165 53.637 1.00 . A A . 150 GLN HG2  1 1 
       18 47619 1 1 150 GLN HG3  H  49.996 64.449 53.936 1.00 . A A . 150 GLN HG3  1 1 
       18 47620 1 1 150 GLN N    N  53.843 64.919 53.402 1.00 . A A . 150 GLN N    1 1 
       18 47621 1 1 150 GLN NE2  N  49.188 64.545 56.343 1.00 . A A . 150 GLN NE2  1 1 
       18 47622 1 1 150 GLN O    O  52.134 66.807 51.713 1.00 . A A . 150 GLN O    1 1 
       18 47623 1 1 150 GLN OE1  O  49.540 66.697 56.230 1.00 . A A . 150 GLN OE1  1 1 
       18 47624 1 1 151 GLY C    C  52.418 65.321 48.581 1.00 . A A . 151 GLY C    1 1 
       18 47625 1 1 151 GLY CA   C  51.241 65.421 49.556 1.00 . A A . 151 GLY CA   1 1 
       18 47626 1 1 151 GLY H    H  51.521 63.868 51.027 1.00 . A A . 151 GLY H    1 1 
       18 47627 1 1 151 GLY HA2  H  50.396 64.881 49.151 1.00 . A A . 151 GLY HA2  1 1 
       18 47628 1 1 151 GLY HA3  H  50.973 66.457 49.685 1.00 . A A . 151 GLY HA3  1 1 
       18 47629 1 1 151 GLY N    N  51.608 64.834 50.881 1.00 . A A . 151 GLY N    1 1 
       18 47630 1 1 151 GLY O    O  52.232 65.324 47.379 1.00 . A A . 151 GLY O    1 1 
       18 47631 1 1 152 VAL C    C  54.643 63.970 47.202 1.00 . A A . 152 VAL C    1 1 
       18 47632 1 1 152 VAL CA   C  54.820 65.134 48.183 1.00 . A A . 152 VAL CA   1 1 
       18 47633 1 1 152 VAL CB   C  56.068 64.894 49.020 1.00 . A A . 152 VAL CB   1 1 
       18 47634 1 1 152 VAL CG1  C  57.309 64.914 48.122 1.00 . A A . 152 VAL CG1  1 1 
       18 47635 1 1 152 VAL CG2  C  56.193 65.984 50.089 1.00 . A A . 152 VAL CG2  1 1 
       18 47636 1 1 152 VAL H    H  53.756 65.235 50.049 1.00 . A A . 152 VAL H    1 1 
       18 47637 1 1 152 VAL HA   H  54.933 66.045 47.646 1.00 . A A . 152 VAL HA   1 1 
       18 47638 1 1 152 VAL HB   H  55.981 63.938 49.490 1.00 . A A . 152 VAL HB   1 1 
       18 47639 1 1 152 VAL HG11 H  57.128 65.556 47.273 1.00 . A A . 152 VAL HG11 1 1 
       18 47640 1 1 152 VAL HG12 H  58.153 65.288 48.683 1.00 . A A . 152 VAL HG12 1 1 
       18 47641 1 1 152 VAL HG13 H  57.520 63.912 47.779 1.00 . A A . 152 VAL HG13 1 1 
       18 47642 1 1 152 VAL HG21 H  55.667 66.870 49.764 1.00 . A A . 152 VAL HG21 1 1 
       18 47643 1 1 152 VAL HG22 H  55.766 65.632 51.015 1.00 . A A . 152 VAL HG22 1 1 
       18 47644 1 1 152 VAL HG23 H  57.236 66.222 50.241 1.00 . A A . 152 VAL HG23 1 1 
       18 47645 1 1 152 VAL N    N  53.629 65.233 49.082 1.00 . A A . 152 VAL N    1 1 
       18 47646 1 1 152 VAL O    O  55.122 64.006 46.084 1.00 . A A . 152 VAL O    1 1 
       18 47647 1 1 153 GLU C    C  52.733 62.076 45.655 1.00 . A A . 153 GLU C    1 1 
       18 47648 1 1 153 GLU CA   C  53.757 61.752 46.749 1.00 . A A . 153 GLU CA   1 1 
       18 47649 1 1 153 GLU CB   C  53.244 60.586 47.598 1.00 . A A . 153 GLU CB   1 1 
       18 47650 1 1 153 GLU CD   C  54.161 58.884 49.182 1.00 . A A . 153 GLU CD   1 1 
       18 47651 1 1 153 GLU CG   C  54.195 60.356 48.773 1.00 . A A . 153 GLU CG   1 1 
       18 47652 1 1 153 GLU H    H  53.606 62.940 48.539 1.00 . A A . 153 GLU H    1 1 
       18 47653 1 1 153 GLU HA   H  54.693 61.474 46.292 1.00 . A A . 153 GLU HA   1 1 
       18 47654 1 1 153 GLU HB2  H  52.260 60.820 47.974 1.00 . A A . 153 GLU HB2  1 1 
       18 47655 1 1 153 GLU HB3  H  53.195 59.693 46.991 1.00 . A A . 153 GLU HB3  1 1 
       18 47656 1 1 153 GLU HG2  H  55.199 60.624 48.480 1.00 . A A . 153 GLU HG2  1 1 
       18 47657 1 1 153 GLU HG3  H  53.889 60.970 49.607 1.00 . A A . 153 GLU HG3  1 1 
       18 47658 1 1 153 GLU N    N  53.968 62.939 47.628 1.00 . A A . 153 GLU N    1 1 
       18 47659 1 1 153 GLU O    O  52.892 61.678 44.520 1.00 . A A . 153 GLU O    1 1 
       18 47660 1 1 153 GLU OE1  O  53.101 58.420 49.566 1.00 . A A . 153 GLU OE1  1 1 
       18 47661 1 1 153 GLU OE2  O  55.198 58.244 49.105 1.00 . A A . 153 GLU OE2  1 1 
       18 47662 1 1 154 ASP C    C  51.235 64.024 43.893 1.00 . A A . 154 ASP C    1 1 
       18 47663 1 1 154 ASP CA   C  50.645 63.107 44.970 1.00 . A A . 154 ASP CA   1 1 
       18 47664 1 1 154 ASP CB   C  49.464 63.808 45.647 1.00 . A A . 154 ASP CB   1 1 
       18 47665 1 1 154 ASP CG   C  48.161 63.389 44.963 1.00 . A A . 154 ASP CG   1 1 
       18 47666 1 1 154 ASP H    H  51.564 63.077 46.907 1.00 . A A . 154 ASP H    1 1 
       18 47667 1 1 154 ASP HA   H  50.303 62.195 44.515 1.00 . A A . 154 ASP HA   1 1 
       18 47668 1 1 154 ASP HB2  H  49.427 63.525 46.689 1.00 . A A . 154 ASP HB2  1 1 
       18 47669 1 1 154 ASP HB3  H  49.587 64.878 45.568 1.00 . A A . 154 ASP HB3  1 1 
       18 47670 1 1 154 ASP N    N  51.680 62.778 45.988 1.00 . A A . 154 ASP N    1 1 
       18 47671 1 1 154 ASP O    O  50.814 64.004 42.752 1.00 . A A . 154 ASP O    1 1 
       18 47672 1 1 154 ASP OD1  O  47.823 63.992 43.957 1.00 . A A . 154 ASP OD1  1 1 
       18 47673 1 1 154 ASP OD2  O  47.525 62.473 45.455 1.00 . A A . 154 ASP OD2  1 1 
       18 47674 1 1 155 ALA C    C  53.741 65.006 42.312 1.00 . A A . 155 ALA C    1 1 
       18 47675 1 1 155 ALA CA   C  52.810 65.767 43.260 1.00 . A A . 155 ALA CA   1 1 
       18 47676 1 1 155 ALA CB   C  53.604 66.832 44.012 1.00 . A A . 155 ALA CB   1 1 
       18 47677 1 1 155 ALA H    H  52.510 64.834 45.180 1.00 . A A . 155 ALA H    1 1 
       18 47678 1 1 155 ALA HA   H  52.030 66.243 42.687 1.00 . A A . 155 ALA HA   1 1 
       18 47679 1 1 155 ALA HB1  H  53.181 66.957 44.995 1.00 . A A . 155 ALA HB1  1 1 
       18 47680 1 1 155 ALA HB2  H  54.634 66.520 44.101 1.00 . A A . 155 ALA HB2  1 1 
       18 47681 1 1 155 ALA HB3  H  53.553 67.767 43.476 1.00 . A A . 155 ALA HB3  1 1 
       18 47682 1 1 155 ALA N    N  52.196 64.833 44.251 1.00 . A A . 155 ALA N    1 1 
       18 47683 1 1 155 ALA O    O  53.537 64.988 41.114 1.00 . A A . 155 ALA O    1 1 
       18 47684 1 1 156 PHE C    C  55.011 62.544 41.187 1.00 . A A . 156 PHE C    1 1 
       18 47685 1 1 156 PHE CA   C  55.734 63.647 41.972 1.00 . A A . 156 PHE CA   1 1 
       18 47686 1 1 156 PHE CB   C  56.823 63.020 42.847 1.00 . A A . 156 PHE CB   1 1 
       18 47687 1 1 156 PHE CD1  C  57.639 65.200 43.820 1.00 . A A . 156 PHE CD1  1 1 
       18 47688 1 1 156 PHE CD2  C  59.207 63.804 42.606 1.00 . A A . 156 PHE CD2  1 1 
       18 47689 1 1 156 PHE CE1  C  58.653 66.138 44.051 1.00 . A A . 156 PHE CE1  1 1 
       18 47690 1 1 156 PHE CE2  C  60.221 64.742 42.838 1.00 . A A . 156 PHE CE2  1 1 
       18 47691 1 1 156 PHE CG   C  57.916 64.033 43.097 1.00 . A A . 156 PHE CG   1 1 
       18 47692 1 1 156 PHE CZ   C  59.944 65.908 43.560 1.00 . A A . 156 PHE CZ   1 1 
       18 47693 1 1 156 PHE H    H  54.919 64.438 43.806 1.00 . A A . 156 PHE H    1 1 
       18 47694 1 1 156 PHE HA   H  56.192 64.335 41.276 1.00 . A A . 156 PHE HA   1 1 
       18 47695 1 1 156 PHE HB2  H  56.395 62.713 43.789 1.00 . A A . 156 PHE HB2  1 1 
       18 47696 1 1 156 PHE HB3  H  57.238 62.160 42.341 1.00 . A A . 156 PHE HB3  1 1 
       18 47697 1 1 156 PHE HD1  H  56.643 65.377 44.199 1.00 . A A . 156 PHE HD1  1 1 
       18 47698 1 1 156 PHE HD2  H  59.422 62.904 42.049 1.00 . A A . 156 PHE HD2  1 1 
       18 47699 1 1 156 PHE HE1  H  58.440 67.037 44.609 1.00 . A A . 156 PHE HE1  1 1 
       18 47700 1 1 156 PHE HE2  H  61.218 64.564 42.460 1.00 . A A . 156 PHE HE2  1 1 
       18 47701 1 1 156 PHE HZ   H  60.725 66.632 43.738 1.00 . A A . 156 PHE HZ   1 1 
       18 47702 1 1 156 PHE N    N  54.771 64.394 42.838 1.00 . A A . 156 PHE N    1 1 
       18 47703 1 1 156 PHE O    O  55.066 62.501 39.973 1.00 . A A . 156 PHE O    1 1 
       18 47704 1 1 157 TYR C    C  52.688 61.069 40.092 1.00 . A A . 157 TYR C    1 1 
       18 47705 1 1 157 TYR CA   C  53.631 60.524 41.172 1.00 . A A . 157 TYR CA   1 1 
       18 47706 1 1 157 TYR CB   C  52.813 59.713 42.185 1.00 . A A . 157 TYR CB   1 1 
       18 47707 1 1 157 TYR CD1  C  54.723 58.072 42.444 1.00 . A A . 157 TYR CD1  1 1 
       18 47708 1 1 157 TYR CD2  C  53.590 58.874 44.433 1.00 . A A . 157 TYR CD2  1 1 
       18 47709 1 1 157 TYR CE1  C  55.568 57.291 43.241 1.00 . A A . 157 TYR CE1  1 1 
       18 47710 1 1 157 TYR CE2  C  54.436 58.092 45.229 1.00 . A A . 157 TYR CE2  1 1 
       18 47711 1 1 157 TYR CG   C  53.733 58.866 43.040 1.00 . A A . 157 TYR CG   1 1 
       18 47712 1 1 157 TYR CZ   C  55.424 57.300 44.633 1.00 . A A . 157 TYR CZ   1 1 
       18 47713 1 1 157 TYR H    H  54.331 61.694 42.847 1.00 . A A . 157 TYR H    1 1 
       18 47714 1 1 157 TYR HA   H  54.359 59.877 40.708 1.00 . A A . 157 TYR HA   1 1 
       18 47715 1 1 157 TYR HB2  H  52.255 60.386 42.815 1.00 . A A . 157 TYR HB2  1 1 
       18 47716 1 1 157 TYR HB3  H  52.127 59.069 41.654 1.00 . A A . 157 TYR HB3  1 1 
       18 47717 1 1 157 TYR HD1  H  54.836 58.064 41.370 1.00 . A A . 157 TYR HD1  1 1 
       18 47718 1 1 157 TYR HD2  H  52.826 59.482 44.894 1.00 . A A . 157 TYR HD2  1 1 
       18 47719 1 1 157 TYR HE1  H  56.330 56.680 42.781 1.00 . A A . 157 TYR HE1  1 1 
       18 47720 1 1 157 TYR HE2  H  54.324 58.099 46.303 1.00 . A A . 157 TYR HE2  1 1 
       18 47721 1 1 157 TYR HH   H  55.708 55.946 45.946 1.00 . A A . 157 TYR HH   1 1 
       18 47722 1 1 157 TYR N    N  54.348 61.643 41.872 1.00 . A A . 157 TYR N    1 1 
       18 47723 1 1 157 TYR O    O  52.797 60.713 38.934 1.00 . A A . 157 TYR O    1 1 
       18 47724 1 1 157 TYR OH   O  56.257 56.530 45.418 1.00 . A A . 157 TYR OH   1 1 
       18 47725 1 1 158 THR C    C  51.585 63.139 38.296 1.00 . A A . 158 THR C    1 1 
       18 47726 1 1 158 THR CA   C  50.805 62.483 39.443 1.00 . A A . 158 THR CA   1 1 
       18 47727 1 1 158 THR CB   C  49.900 63.526 40.112 1.00 . A A . 158 THR CB   1 1 
       18 47728 1 1 158 THR CG2  C  48.867 64.051 39.107 1.00 . A A . 158 THR CG2  1 1 
       18 47729 1 1 158 THR H    H  51.687 62.194 41.397 1.00 . A A . 158 THR H    1 1 
       18 47730 1 1 158 THR HA   H  50.197 61.684 39.049 1.00 . A A . 158 THR HA   1 1 
       18 47731 1 1 158 THR HB   H  50.499 64.350 40.468 1.00 . A A . 158 THR HB   1 1 
       18 47732 1 1 158 THR HG1  H  48.636 63.583 41.588 1.00 . A A . 158 THR HG1  1 1 
       18 47733 1 1 158 THR HG21 H  49.113 63.702 38.115 1.00 . A A . 158 THR HG21 1 1 
       18 47734 1 1 158 THR HG22 H  47.886 63.691 39.381 1.00 . A A . 158 THR HG22 1 1 
       18 47735 1 1 158 THR HG23 H  48.870 65.130 39.120 1.00 . A A . 158 THR HG23 1 1 
       18 47736 1 1 158 THR N    N  51.759 61.924 40.457 1.00 . A A . 158 THR N    1 1 
       18 47737 1 1 158 THR O    O  51.109 63.217 37.178 1.00 . A A . 158 THR O    1 1 
       18 47738 1 1 158 THR OG1  O  49.222 62.926 41.206 1.00 . A A . 158 THR OG1  1 1 
       18 47739 1 1 159 LEU C    C  53.971 63.212 36.442 1.00 . A A . 159 LEU C    1 1 
       18 47740 1 1 159 LEU CA   C  53.597 64.252 37.501 1.00 . A A . 159 LEU CA   1 1 
       18 47741 1 1 159 LEU CB   C  54.869 64.834 38.120 1.00 . A A . 159 LEU CB   1 1 
       18 47742 1 1 159 LEU CD1  C  55.926 67.091 38.303 1.00 . A A . 159 LEU CD1  1 1 
       18 47743 1 1 159 LEU CD2  C  56.292 65.700 36.261 1.00 . A A . 159 LEU CD2  1 1 
       18 47744 1 1 159 LEU CG   C  55.284 66.085 37.346 1.00 . A A . 159 LEU CG   1 1 
       18 47745 1 1 159 LEU H    H  53.137 63.527 39.473 1.00 . A A . 159 LEU H    1 1 
       18 47746 1 1 159 LEU HA   H  53.025 65.045 37.040 1.00 . A A . 159 LEU HA   1 1 
       18 47747 1 1 159 LEU HB2  H  54.680 65.096 39.150 1.00 . A A . 159 LEU HB2  1 1 
       18 47748 1 1 159 LEU HB3  H  55.660 64.100 38.073 1.00 . A A . 159 LEU HB3  1 1 
       18 47749 1 1 159 LEU HD11 H  56.445 66.561 39.087 1.00 . A A . 159 LEU HD11 1 1 
       18 47750 1 1 159 LEU HD12 H  56.626 67.708 37.760 1.00 . A A . 159 LEU HD12 1 1 
       18 47751 1 1 159 LEU HD13 H  55.158 67.714 38.738 1.00 . A A . 159 LEU HD13 1 1 
       18 47752 1 1 159 LEU HD21 H  56.806 64.795 36.550 1.00 . A A . 159 LEU HD21 1 1 
       18 47753 1 1 159 LEU HD22 H  55.771 65.535 35.330 1.00 . A A . 159 LEU HD22 1 1 
       18 47754 1 1 159 LEU HD23 H  57.009 66.497 36.135 1.00 . A A . 159 LEU HD23 1 1 
       18 47755 1 1 159 LEU HG   H  54.413 66.531 36.888 1.00 . A A . 159 LEU HG   1 1 
       18 47756 1 1 159 LEU N    N  52.778 63.604 38.566 1.00 . A A . 159 LEU N    1 1 
       18 47757 1 1 159 LEU O    O  53.763 63.417 35.260 1.00 . A A . 159 LEU O    1 1 
       18 47758 1 1 160 VAL C    C  53.671 60.553 35.120 1.00 . A A . 160 VAL C    1 1 
       18 47759 1 1 160 VAL CA   C  54.912 61.036 35.879 1.00 . A A . 160 VAL CA   1 1 
       18 47760 1 1 160 VAL CB   C  55.541 59.852 36.628 1.00 . A A . 160 VAL CB   1 1 
       18 47761 1 1 160 VAL CG1  C  56.006 58.791 35.626 1.00 . A A . 160 VAL CG1  1 1 
       18 47762 1 1 160 VAL CG2  C  56.746 60.337 37.436 1.00 . A A . 160 VAL CG2  1 1 
       18 47763 1 1 160 VAL H    H  54.676 61.958 37.815 1.00 . A A . 160 VAL H    1 1 
       18 47764 1 1 160 VAL HA   H  55.628 61.438 35.178 1.00 . A A . 160 VAL HA   1 1 
       18 47765 1 1 160 VAL HB   H  54.809 59.420 37.295 1.00 . A A . 160 VAL HB   1 1 
       18 47766 1 1 160 VAL HG11 H  56.732 59.224 34.954 1.00 . A A . 160 VAL HG11 1 1 
       18 47767 1 1 160 VAL HG12 H  56.455 57.966 36.159 1.00 . A A . 160 VAL HG12 1 1 
       18 47768 1 1 160 VAL HG13 H  55.158 58.435 35.058 1.00 . A A . 160 VAL HG13 1 1 
       18 47769 1 1 160 VAL HG21 H  56.585 61.358 37.746 1.00 . A A . 160 VAL HG21 1 1 
       18 47770 1 1 160 VAL HG22 H  56.870 59.710 38.307 1.00 . A A . 160 VAL HG22 1 1 
       18 47771 1 1 160 VAL HG23 H  57.635 60.281 36.824 1.00 . A A . 160 VAL HG23 1 1 
       18 47772 1 1 160 VAL N    N  54.521 62.097 36.857 1.00 . A A . 160 VAL N    1 1 
       18 47773 1 1 160 VAL O    O  53.757 60.126 33.984 1.00 . A A . 160 VAL O    1 1 
       18 47774 1 1 161 ARG C    C  50.900 61.124 33.943 1.00 . A A . 161 ARG C    1 1 
       18 47775 1 1 161 ARG CA   C  51.272 60.153 35.065 1.00 . A A . 161 ARG CA   1 1 
       18 47776 1 1 161 ARG CB   C  50.132 60.094 36.082 1.00 . A A . 161 ARG CB   1 1 
       18 47777 1 1 161 ARG CD   C  48.261 58.535 36.685 1.00 . A A . 161 ARG CD   1 1 
       18 47778 1 1 161 ARG CG   C  49.004 59.218 35.532 1.00 . A A . 161 ARG CG   1 1 
       18 47779 1 1 161 ARG CZ   C  46.040 58.751 37.710 1.00 . A A . 161 ARG CZ   1 1 
       18 47780 1 1 161 ARG H    H  52.479 60.957 36.659 1.00 . A A . 161 ARG H    1 1 
       18 47781 1 1 161 ARG HA   H  51.432 59.169 34.649 1.00 . A A . 161 ARG HA   1 1 
       18 47782 1 1 161 ARG HB2  H  50.494 59.673 37.008 1.00 . A A . 161 ARG HB2  1 1 
       18 47783 1 1 161 ARG HB3  H  49.758 61.092 36.262 1.00 . A A . 161 ARG HB3  1 1 
       18 47784 1 1 161 ARG HD2  H  48.323 57.464 36.569 1.00 . A A . 161 ARG HD2  1 1 
       18 47785 1 1 161 ARG HD3  H  48.707 58.820 37.628 1.00 . A A . 161 ARG HD3  1 1 
       18 47786 1 1 161 ARG HE   H  46.458 59.377 35.866 1.00 . A A . 161 ARG HE   1 1 
       18 47787 1 1 161 ARG HG2  H  48.312 59.831 34.974 1.00 . A A . 161 ARG HG2  1 1 
       18 47788 1 1 161 ARG HG3  H  49.423 58.465 34.878 1.00 . A A . 161 ARG HG3  1 1 
       18 47789 1 1 161 ARG HH11 H  47.440 57.898 38.879 1.00 . A A . 161 ARG HH11 1 1 
       18 47790 1 1 161 ARG HH12 H  45.870 58.052 39.584 1.00 . A A . 161 ARG HH12 1 1 
       18 47791 1 1 161 ARG HH21 H  44.438 59.557 36.818 1.00 . A A . 161 ARG HH21 1 1 
       18 47792 1 1 161 ARG HH22 H  44.186 58.981 38.431 1.00 . A A . 161 ARG HH22 1 1 
       18 47793 1 1 161 ARG N    N  52.521 60.614 35.742 1.00 . A A . 161 ARG N    1 1 
       18 47794 1 1 161 ARG NE   N  46.824 58.950 36.669 1.00 . A A . 161 ARG NE   1 1 
       18 47795 1 1 161 ARG NH1  N  46.487 58.188 38.810 1.00 . A A . 161 ARG NH1  1 1 
       18 47796 1 1 161 ARG NH2  N  44.790 59.126 37.648 1.00 . A A . 161 ARG NH2  1 1 
       18 47797 1 1 161 ARG O    O  50.324 60.737 32.944 1.00 . A A . 161 ARG O    1 1 
       18 47798 1 1 162 GLU C    C  51.882 63.312 31.907 1.00 . A A . 162 GLU C    1 1 
       18 47799 1 1 162 GLU CA   C  50.872 63.388 33.058 1.00 . A A . 162 GLU CA   1 1 
       18 47800 1 1 162 GLU CB   C  50.898 64.787 33.677 1.00 . A A . 162 GLU CB   1 1 
       18 47801 1 1 162 GLU CD   C  48.491 65.454 33.703 1.00 . A A . 162 GLU CD   1 1 
       18 47802 1 1 162 GLU CG   C  49.662 64.973 34.560 1.00 . A A . 162 GLU CG   1 1 
       18 47803 1 1 162 GLU H    H  51.672 62.668 34.925 1.00 . A A . 162 GLU H    1 1 
       18 47804 1 1 162 GLU HA   H  49.883 63.184 32.678 1.00 . A A . 162 GLU HA   1 1 
       18 47805 1 1 162 GLU HB2  H  51.787 64.900 34.278 1.00 . A A . 162 GLU HB2  1 1 
       18 47806 1 1 162 GLU HB3  H  50.894 65.529 32.891 1.00 . A A . 162 GLU HB3  1 1 
       18 47807 1 1 162 GLU HG2  H  49.405 64.032 35.022 1.00 . A A . 162 GLU HG2  1 1 
       18 47808 1 1 162 GLU HG3  H  49.874 65.705 35.326 1.00 . A A . 162 GLU HG3  1 1 
       18 47809 1 1 162 GLU N    N  51.214 62.383 34.107 1.00 . A A . 162 GLU N    1 1 
       18 47810 1 1 162 GLU O    O  51.578 63.675 30.787 1.00 . A A . 162 GLU O    1 1 
       18 47811 1 1 162 GLU OE1  O  48.072 64.707 32.834 1.00 . A A . 162 GLU OE1  1 1 
       18 47812 1 1 162 GLU OE2  O  48.032 66.561 33.929 1.00 . A A . 162 GLU OE2  1 1 
       18 47813 1 1 163 ILE C    C  53.876 61.480 30.271 1.00 . A A . 163 ILE C    1 1 
       18 47814 1 1 163 ILE CA   C  54.107 62.750 31.095 1.00 . A A . 163 ILE CA   1 1 
       18 47815 1 1 163 ILE CB   C  55.498 62.699 31.732 1.00 . A A . 163 ILE CB   1 1 
       18 47816 1 1 163 ILE CD1  C  57.050 63.841 33.341 1.00 . A A . 163 ILE CD1  1 1 
       18 47817 1 1 163 ILE CG1  C  55.685 63.914 32.649 1.00 . A A . 163 ILE CG1  1 1 
       18 47818 1 1 163 ILE CG2  C  56.565 62.719 30.633 1.00 . A A . 163 ILE CG2  1 1 
       18 47819 1 1 163 ILE H    H  53.299 62.563 33.084 1.00 . A A . 163 ILE H    1 1 
       18 47820 1 1 163 ILE HA   H  54.038 63.613 30.450 1.00 . A A . 163 ILE HA   1 1 
       18 47821 1 1 163 ILE HB   H  55.591 61.790 32.310 1.00 . A A . 163 ILE HB   1 1 
       18 47822 1 1 163 ILE HD11 H  57.177 62.865 33.785 1.00 . A A . 163 ILE HD11 1 1 
       18 47823 1 1 163 ILE HD12 H  57.831 64.009 32.613 1.00 . A A . 163 ILE HD12 1 1 
       18 47824 1 1 163 ILE HD13 H  57.107 64.597 34.109 1.00 . A A . 163 ILE HD13 1 1 
       18 47825 1 1 163 ILE HG12 H  55.631 64.820 32.062 1.00 . A A . 163 ILE HG12 1 1 
       18 47826 1 1 163 ILE HG13 H  54.904 63.924 33.396 1.00 . A A . 163 ILE HG13 1 1 
       18 47827 1 1 163 ILE HG21 H  56.381 63.551 29.968 1.00 . A A . 163 ILE HG21 1 1 
       18 47828 1 1 163 ILE HG22 H  57.542 62.827 31.081 1.00 . A A . 163 ILE HG22 1 1 
       18 47829 1 1 163 ILE HG23 H  56.525 61.796 30.075 1.00 . A A . 163 ILE HG23 1 1 
       18 47830 1 1 163 ILE N    N  53.077 62.847 32.174 1.00 . A A . 163 ILE N    1 1 
       18 47831 1 1 163 ILE O    O  54.142 61.448 29.086 1.00 . A A . 163 ILE O    1 1 
       18 47832 1 1 164 ARG C    C  51.905 59.296 29.267 1.00 . A A . 164 ARG C    1 1 
       18 47833 1 1 164 ARG CA   C  53.151 59.160 30.150 1.00 . A A . 164 ARG CA   1 1 
       18 47834 1 1 164 ARG CB   C  52.940 58.024 31.154 1.00 . A A . 164 ARG CB   1 1 
       18 47835 1 1 164 ARG CD   C  52.803 55.540 31.390 1.00 . A A . 164 ARG CD   1 1 
       18 47836 1 1 164 ARG CG   C  53.268 56.687 30.490 1.00 . A A . 164 ARG CG   1 1 
       18 47837 1 1 164 ARG CZ   C  51.965 53.256 31.037 1.00 . A A . 164 ARG CZ   1 1 
       18 47838 1 1 164 ARG H    H  53.198 60.486 31.848 1.00 . A A . 164 ARG H    1 1 
       18 47839 1 1 164 ARG HA   H  54.007 58.936 29.530 1.00 . A A . 164 ARG HA   1 1 
       18 47840 1 1 164 ARG HB2  H  53.589 58.170 32.004 1.00 . A A . 164 ARG HB2  1 1 
       18 47841 1 1 164 ARG HB3  H  51.910 58.022 31.483 1.00 . A A . 164 ARG HB3  1 1 
       18 47842 1 1 164 ARG HD2  H  53.547 55.354 32.150 1.00 . A A . 164 ARG HD2  1 1 
       18 47843 1 1 164 ARG HD3  H  51.868 55.807 31.860 1.00 . A A . 164 ARG HD3  1 1 
       18 47844 1 1 164 ARG HE   H  52.968 54.278 29.653 1.00 . A A . 164 ARG HE   1 1 
       18 47845 1 1 164 ARG HG2  H  52.763 56.624 29.538 1.00 . A A . 164 ARG HG2  1 1 
       18 47846 1 1 164 ARG HG3  H  54.335 56.615 30.337 1.00 . A A . 164 ARG HG3  1 1 
       18 47847 1 1 164 ARG HH11 H  51.579 54.035 32.854 1.00 . A A . 164 ARG HH11 1 1 
       18 47848 1 1 164 ARG HH12 H  50.990 52.433 32.586 1.00 . A A . 164 ARG HH12 1 1 
       18 47849 1 1 164 ARG HH21 H  52.187 52.201 29.350 1.00 . A A . 164 ARG HH21 1 1 
       18 47850 1 1 164 ARG HH22 H  51.329 51.403 30.626 1.00 . A A . 164 ARG HH22 1 1 
       18 47851 1 1 164 ARG N    N  53.394 60.435 30.891 1.00 . A A . 164 ARG N    1 1 
       18 47852 1 1 164 ARG NE   N  52.610 54.306 30.565 1.00 . A A . 164 ARG NE   1 1 
       18 47853 1 1 164 ARG NH1  N  51.473 53.243 32.255 1.00 . A A . 164 ARG NH1  1 1 
       18 47854 1 1 164 ARG NH2  N  51.816 52.205 30.279 1.00 . A A . 164 ARG NH2  1 1 
       18 47855 1 1 164 ARG O    O  51.870 58.816 28.151 1.00 . A A . 164 ARG O    1 1 
       18 47856 1 1 165 GLN C    C  49.862 60.823 27.675 1.00 . A A . 165 GLN C    1 1 
       18 47857 1 1 165 GLN CA   C  49.621 60.087 29.006 1.00 . A A . 165 GLN CA   1 1 
       18 47858 1 1 165 GLN CB   C  48.652 60.897 29.864 1.00 . A A . 165 GLN CB   1 1 
       18 47859 1 1 165 GLN CD   C  46.332 61.629 29.266 1.00 . A A . 165 GLN CD   1 1 
       18 47860 1 1 165 GLN CG   C  47.226 60.430 29.597 1.00 . A A . 165 GLN CG   1 1 
       18 47861 1 1 165 GLN H    H  50.915 60.280 30.676 1.00 . A A . 165 GLN H    1 1 
       18 47862 1 1 165 GLN HA   H  49.198 59.117 28.813 1.00 . A A . 165 GLN HA   1 1 
       18 47863 1 1 165 GLN HB2  H  48.886 60.749 30.908 1.00 . A A . 165 GLN HB2  1 1 
       18 47864 1 1 165 GLN HB3  H  48.747 61.945 29.620 1.00 . A A . 165 GLN HB3  1 1 
       18 47865 1 1 165 GLN HE21 H  47.468 62.236 27.756 1.00 . A A . 165 GLN HE21 1 1 
       18 47866 1 1 165 GLN HE22 H  46.094 63.186 28.057 1.00 . A A . 165 GLN HE22 1 1 
       18 47867 1 1 165 GLN HG2  H  47.225 59.740 28.768 1.00 . A A . 165 GLN HG2  1 1 
       18 47868 1 1 165 GLN HG3  H  46.856 59.933 30.480 1.00 . A A . 165 GLN HG3  1 1 
       18 47869 1 1 165 GLN N    N  50.876 59.927 29.772 1.00 . A A . 165 GLN N    1 1 
       18 47870 1 1 165 GLN NE2  N  46.658 62.416 28.277 1.00 . A A . 165 GLN NE2  1 1 
       18 47871 1 1 165 GLN O    O  49.016 60.806 26.801 1.00 . A A . 165 GLN O    1 1 
       18 47872 1 1 165 GLN OE1  O  45.329 61.851 29.915 1.00 . A A . 165 GLN OE1  1 1 
       18 47873 1 1 166 HIS C    C  51.124 61.308 25.025 1.00 . A A . 166 HIS C    1 1 
       18 47874 1 1 166 HIS CA   C  51.260 62.231 26.248 1.00 . A A . 166 HIS CA   1 1 
       18 47875 1 1 166 HIS CB   C  52.675 62.828 26.298 1.00 . A A . 166 HIS CB   1 1 
       18 47876 1 1 166 HIS CD2  C  53.608 60.364 26.405 1.00 . A A . 166 HIS CD2  1 1 
       18 47877 1 1 166 HIS CE1  C  55.713 60.834 26.602 1.00 . A A . 166 HIS CE1  1 1 
       18 47878 1 1 166 HIS CG   C  53.709 61.734 26.404 1.00 . A A . 166 HIS CG   1 1 
       18 47879 1 1 166 HIS H    H  51.647 61.506 28.234 1.00 . A A . 166 HIS H    1 1 
       18 47880 1 1 166 HIS HA   H  50.546 63.033 26.164 1.00 . A A . 166 HIS HA   1 1 
       18 47881 1 1 166 HIS HB2  H  52.852 63.400 25.400 1.00 . A A . 166 HIS HB2  1 1 
       18 47882 1 1 166 HIS HB3  H  52.757 63.479 27.156 1.00 . A A . 166 HIS HB3  1 1 
       18 47883 1 1 166 HIS HD1  H  55.472 62.900 26.561 1.00 . A A . 166 HIS HD1  1 1 
       18 47884 1 1 166 HIS HD2  H  52.687 59.809 26.318 1.00 . A A . 166 HIS HD2  1 1 
       18 47885 1 1 166 HIS HE1  H  56.784 60.740 26.703 1.00 . A A . 166 HIS HE1  1 1 
       18 47886 1 1 166 HIS N    N  50.989 61.483 27.516 1.00 . A A . 166 HIS N    1 1 
       18 47887 1 1 166 HIS ND1  N  55.063 62.011 26.531 1.00 . A A . 166 HIS ND1  1 1 
       18 47888 1 1 166 HIS NE2  N  54.873 59.799 26.529 1.00 . A A . 166 HIS NE2  1 1 
       18 47889 1 1 166 HIS O    O  50.793 60.147 25.207 1.00 . A A . 166 HIS O    1 1 
       18 47890 1 1 166 HIS OXT  O  51.354 61.783 23.926 1.00 . A A . 166 HIS OXT  1 1 
       18 47891 2 2   1 MG  MG   MG 65.971 76.430 46.154 1.00 . B A . 201 MG  MG   1 1 
       18 47892 3 3   1 GDP C1'  C  59.747 76.572 55.150 1.00 . C A . 200 GDP C1'  1 1 
       18 47893 3 3   1 GDP C2   C  55.935 74.701 56.245 1.00 . C A . 200 GDP C2   1 1 
       18 47894 3 3   1 GDP C2'  C  61.089 76.545 55.864 1.00 . C A . 200 GDP C2'  1 1 
       18 47895 3 3   1 GDP C3'  C  62.093 77.135 54.905 1.00 . C A . 200 GDP C3'  1 1 
       18 47896 3 3   1 GDP C4   C  57.988 74.731 55.366 1.00 . C A . 200 GDP C4   1 1 
       18 47897 3 3   1 GDP C4'  C  61.317 77.529 53.657 1.00 . C A . 200 GDP C4'  1 1 
       18 47898 3 3   1 GDP C5   C  57.947 73.391 54.978 1.00 . C A . 200 GDP C5   1 1 
       18 47899 3 3   1 GDP C5'  C  61.857 76.799 52.430 1.00 . C A . 200 GDP C5'  1 1 
       18 47900 3 3   1 GDP C6   C  56.786 72.621 55.246 1.00 . C A . 200 GDP C6   1 1 
       18 47901 3 3   1 GDP C8   C  59.787 74.127 54.406 1.00 . C A . 200 GDP C8   1 1 
       18 47902 3 3   1 GDP H1'  H  59.038 77.152 55.741 1.00 . C A . 200 GDP H1'  1 1 
       18 47903 3 3   1 GDP H2'  H  61.361 75.512 56.086 1.00 . C A . 200 GDP H2'  1 1 
       18 47904 3 3   1 GDP H3'  H  62.838 76.379 54.650 1.00 . C A . 200 GDP H3'  1 1 
       18 47905 3 3   1 GDP H4'  H  61.413 78.603 53.501 1.00 . C A . 200 GDP H4'  1 1 
       18 47906 3 3   1 GDP H5'  H  62.055 75.759 52.692 1.00 . C A . 200 GDP H5'  1 1 
       18 47907 3 3   1 GDP H5'' H  61.108 76.829 51.639 1.00 . C A . 200 GDP H5'' 1 1 
       18 47908 3 3   1 GDP H8   H  60.794 74.192 53.994 1.00 . C A . 200 GDP H8   1 1 
       18 47909 3 3   1 GDP HN1  H  54.979 72.904 56.101 1.00 . C A . 200 GDP HN1  1 1 
       18 47910 3 3   1 GDP HN21 H  54.068 74.687 57.056 1.00 . C A . 200 GDP HN21 1 1 
       18 47911 3 3   1 GDP HN22 H  54.917 76.214 57.148 1.00 . C A . 200 GDP HN22 1 1 
       18 47912 3 3   1 GDP HO2' H  61.940 77.499 57.332 1.00 . C A . 200 GDP HO2' 1 1 
       18 47913 3 3   1 GDP HO3' H  62.119 79.008 55.433 1.00 . C A . 200 GDP HO3' 1 1 
       18 47914 3 3   1 GDP N1   N  55.814 73.372 55.893 1.00 . C A . 200 GDP N1   1 1 
       18 47915 3 3   1 GDP N2   N  54.888 75.245 56.867 1.00 . C A . 200 GDP N2   1 1 
       18 47916 3 3   1 GDP N3   N  57.025 75.439 55.999 1.00 . C A . 200 GDP N3   1 1 
       18 47917 3 3   1 GDP N7   N  59.143 73.021 54.347 1.00 . C A . 200 GDP N7   1 1 
       18 47918 3 3   1 GDP N9   N  59.222 75.207 54.977 1.00 . C A . 200 GDP N9   1 1 
       18 47919 3 3   1 GDP O1A  O  65.194 77.140 50.663 1.00 . C A . 200 GDP O1A  1 1 
       18 47920 3 3   1 GDP O1B  O  63.932 77.150 47.344 1.00 . C A . 200 GDP O1B  1 1 
       18 47921 3 3   1 GDP O2'  O  61.036 77.304 57.076 1.00 . C A . 200 GDP O2'  1 1 
       18 47922 3 3   1 GDP O2A  O  63.220 75.554 50.262 1.00 . C A . 200 GDP O2A  1 1 
       18 47923 3 3   1 GDP O2B  O  61.856 76.220 48.348 1.00 . C A . 200 GDP O2B  1 1 
       18 47924 3 3   1 GDP O3'  O  62.739 78.276 55.482 1.00 . C A . 200 GDP O3'  1 1 
       18 47925 3 3   1 GDP O3A  O  63.127 77.945 49.502 1.00 . C A . 200 GDP O3A  1 1 
       18 47926 3 3   1 GDP O3B  O  61.883 78.559 47.496 1.00 . C A . 200 GDP O3B  1 1 
       18 47927 3 3   1 GDP O4'  O  59.929 77.209 53.869 1.00 . C A . 200 GDP O4'  1 1 
       18 47928 3 3   1 GDP O5'  O  63.065 77.398 51.954 1.00 . C A . 200 GDP O5'  1 1 
       18 47929 3 3   1 GDP O6   O  56.583 71.438 54.990 1.00 . C A . 200 GDP O6   1 1 
       18 47930 3 3   1 GDP PA   P  63.735 76.908 50.574 1.00 . C A . 200 GDP PA   1 1 
       18 47931 3 3   1 GDP PB   P  62.660 77.425 48.051 1.00 . C A . 200 GDP PB   1 1 
       18 47932 4 4   3 HOH H1   H  66.078 75.818 44.004 1.00 . D A . 202 HOH H1   1 1 
       18 47933 4 4   3 HOH H2   H  64.938 76.713 44.460 1.00 . D A . 202 HOH H2   1 1 
       18 47934 4 4   3 HOH O    O  65.284 76.257 43.689 1.00 . D A . 202 HOH O    1 1 
       19 47935 1 1   1 MET C    C  64.322 53.029 32.444 1.00 . A A .   1 MET C    1 1 
       19 47936 1 1   1 MET CA   C  64.584 51.761 33.261 1.00 . A A .   1 MET CA   1 1 
       19 47937 1 1   1 MET CB   C  65.754 52.000 34.219 1.00 . A A .   1 MET CB   1 1 
       19 47938 1 1   1 MET CE   C  67.751 52.199 36.549 1.00 . A A .   1 MET CE   1 1 
       19 47939 1 1   1 MET CG   C  65.227 52.513 35.568 1.00 . A A .   1 MET CG   1 1 
       19 47940 1 1   1 MET H1   H  64.249 50.628 31.547 1.00 . A A .   1 MET H1   1 1 
       19 47941 1 1   1 MET H2   H  65.887 50.768 31.975 1.00 . A A .   1 MET H2   1 1 
       19 47942 1 1   1 MET H3   H  64.860 49.738 32.855 1.00 . A A .   1 MET H3   1 1 
       19 47943 1 1   1 MET HA   H  63.700 51.509 33.827 1.00 . A A .   1 MET HA   1 1 
       19 47944 1 1   1 MET HB2  H  66.288 51.073 34.366 1.00 . A A .   1 MET HB2  1 1 
       19 47945 1 1   1 MET HB3  H  66.422 52.733 33.791 1.00 . A A .   1 MET HB3  1 1 
       19 47946 1 1   1 MET HE1  H  67.790 52.568 35.534 1.00 . A A .   1 MET HE1  1 1 
       19 47947 1 1   1 MET HE2  H  68.040 52.986 37.226 1.00 . A A .   1 MET HE2  1 1 
       19 47948 1 1   1 MET HE3  H  68.428 51.363 36.660 1.00 . A A .   1 MET HE3  1 1 
       19 47949 1 1   1 MET HG2  H  65.411 53.575 35.642 1.00 . A A .   1 MET HG2  1 1 
       19 47950 1 1   1 MET HG3  H  64.165 52.329 35.634 1.00 . A A .   1 MET HG3  1 1 
       19 47951 1 1   1 MET N    N  64.920 50.639 32.340 1.00 . A A .   1 MET N    1 1 
       19 47952 1 1   1 MET O    O  65.229 53.615 31.884 1.00 . A A .   1 MET O    1 1 
       19 47953 1 1   1 MET SD   S  66.065 51.660 36.932 1.00 . A A .   1 MET SD   1 1 
       19 47954 1 1   2 THR C    C  63.338 55.906 32.287 1.00 . A A .   2 THR C    1 1 
       19 47955 1 1   2 THR CA   C  62.750 54.677 31.592 1.00 . A A .   2 THR CA   1 1 
       19 47956 1 1   2 THR CB   C  61.237 54.823 31.498 1.00 . A A .   2 THR CB   1 1 
       19 47957 1 1   2 THR CG2  C  60.868 55.524 30.190 1.00 . A A .   2 THR CG2  1 1 
       19 47958 1 1   2 THR H    H  62.375 52.957 32.831 1.00 . A A .   2 THR H    1 1 
       19 47959 1 1   2 THR HA   H  63.154 54.599 30.604 1.00 . A A .   2 THR HA   1 1 
       19 47960 1 1   2 THR HB   H  60.894 55.411 32.322 1.00 . A A .   2 THR HB   1 1 
       19 47961 1 1   2 THR HG1  H  60.181 53.448 32.380 1.00 . A A .   2 THR HG1  1 1 
       19 47962 1 1   2 THR HG21 H  61.646 55.357 29.460 1.00 . A A .   2 THR HG21 1 1 
       19 47963 1 1   2 THR HG22 H  59.935 55.125 29.819 1.00 . A A .   2 THR HG22 1 1 
       19 47964 1 1   2 THR HG23 H  60.761 56.584 30.367 1.00 . A A .   2 THR HG23 1 1 
       19 47965 1 1   2 THR N    N  63.085 53.451 32.372 1.00 . A A .   2 THR N    1 1 
       19 47966 1 1   2 THR O    O  63.824 55.827 33.400 1.00 . A A .   2 THR O    1 1 
       19 47967 1 1   2 THR OG1  O  60.631 53.538 31.537 1.00 . A A .   2 THR OG1  1 1 
       19 47968 1 1   3 GLU C    C  62.828 59.413 32.140 1.00 . A A .   3 GLU C    1 1 
       19 47969 1 1   3 GLU CA   C  63.855 58.283 32.248 1.00 . A A .   3 GLU CA   1 1 
       19 47970 1 1   3 GLU CB   C  65.133 58.688 31.509 1.00 . A A .   3 GLU CB   1 1 
       19 47971 1 1   3 GLU CD   C  67.517 58.061 31.102 1.00 . A A .   3 GLU CD   1 1 
       19 47972 1 1   3 GLU CG   C  66.303 57.839 32.008 1.00 . A A .   3 GLU CG   1 1 
       19 47973 1 1   3 GLU H    H  62.903 57.075 30.739 1.00 . A A .   3 GLU H    1 1 
       19 47974 1 1   3 GLU HA   H  64.082 58.101 33.287 1.00 . A A .   3 GLU HA   1 1 
       19 47975 1 1   3 GLU HB2  H  65.002 58.530 30.450 1.00 . A A .   3 GLU HB2  1 1 
       19 47976 1 1   3 GLU HB3  H  65.340 59.732 31.695 1.00 . A A .   3 GLU HB3  1 1 
       19 47977 1 1   3 GLU HG2  H  66.554 58.126 33.018 1.00 . A A .   3 GLU HG2  1 1 
       19 47978 1 1   3 GLU HG3  H  66.025 56.794 31.989 1.00 . A A .   3 GLU HG3  1 1 
       19 47979 1 1   3 GLU N    N  63.299 57.042 31.635 1.00 . A A .   3 GLU N    1 1 
       19 47980 1 1   3 GLU O    O  62.104 59.515 31.167 1.00 . A A .   3 GLU O    1 1 
       19 47981 1 1   3 GLU OE1  O  68.085 59.139 31.160 1.00 . A A .   3 GLU OE1  1 1 
       19 47982 1 1   3 GLU OE2  O  67.855 57.149 30.365 1.00 . A A .   3 GLU OE2  1 1 
       19 47983 1 1   4 TYR C    C  62.415 62.615 33.779 1.00 . A A .   4 TYR C    1 1 
       19 47984 1 1   4 TYR CA   C  61.791 61.393 33.102 1.00 . A A .   4 TYR CA   1 1 
       19 47985 1 1   4 TYR CB   C  60.518 60.993 33.851 1.00 . A A .   4 TYR CB   1 1 
       19 47986 1 1   4 TYR CD1  C  59.129 60.003 31.995 1.00 . A A .   4 TYR CD1  1 1 
       19 47987 1 1   4 TYR CD2  C  60.036 58.523 33.688 1.00 . A A .   4 TYR CD2  1 1 
       19 47988 1 1   4 TYR CE1  C  58.538 58.908 31.356 1.00 . A A .   4 TYR CE1  1 1 
       19 47989 1 1   4 TYR CE2  C  59.444 57.428 33.048 1.00 . A A .   4 TYR CE2  1 1 
       19 47990 1 1   4 TYR CG   C  59.879 59.811 33.161 1.00 . A A .   4 TYR CG   1 1 
       19 47991 1 1   4 TYR CZ   C  58.694 57.620 31.882 1.00 . A A .   4 TYR CZ   1 1 
       19 47992 1 1   4 TYR H    H  63.362 60.156 33.904 1.00 . A A .   4 TYR H    1 1 
       19 47993 1 1   4 TYR HA   H  61.548 61.632 32.078 1.00 . A A .   4 TYR HA   1 1 
       19 47994 1 1   4 TYR HB2  H  60.766 60.725 34.866 1.00 . A A .   4 TYR HB2  1 1 
       19 47995 1 1   4 TYR HB3  H  59.827 61.823 33.856 1.00 . A A .   4 TYR HB3  1 1 
       19 47996 1 1   4 TYR HD1  H  59.008 60.996 31.589 1.00 . A A .   4 TYR HD1  1 1 
       19 47997 1 1   4 TYR HD2  H  60.614 58.375 34.590 1.00 . A A .   4 TYR HD2  1 1 
       19 47998 1 1   4 TYR HE1  H  57.959 59.056 30.456 1.00 . A A .   4 TYR HE1  1 1 
       19 47999 1 1   4 TYR HE2  H  59.565 56.434 33.455 1.00 . A A .   4 TYR HE2  1 1 
       19 48000 1 1   4 TYR HH   H  57.197 56.764 31.065 1.00 . A A .   4 TYR HH   1 1 
       19 48001 1 1   4 TYR N    N  62.764 60.262 33.134 1.00 . A A .   4 TYR N    1 1 
       19 48002 1 1   4 TYR O    O  63.157 62.490 34.735 1.00 . A A .   4 TYR O    1 1 
       19 48003 1 1   4 TYR OH   O  58.112 56.541 31.250 1.00 . A A .   4 TYR OH   1 1 
       19 48004 1 1   5 LYS C    C  61.607 65.785 34.653 1.00 . A A .   5 LYS C    1 1 
       19 48005 1 1   5 LYS CA   C  62.703 65.026 33.898 1.00 . A A .   5 LYS CA   1 1 
       19 48006 1 1   5 LYS CB   C  63.281 65.914 32.789 1.00 . A A .   5 LYS CB   1 1 
       19 48007 1 1   5 LYS CD   C  65.299 65.693 31.319 1.00 . A A .   5 LYS CD   1 1 
       19 48008 1 1   5 LYS CE   C  64.991 64.298 30.771 1.00 . A A .   5 LYS CE   1 1 
       19 48009 1 1   5 LYS CG   C  64.811 65.789 32.766 1.00 . A A .   5 LYS CG   1 1 
       19 48010 1 1   5 LYS H    H  61.525 63.866 32.512 1.00 . A A .   5 LYS H    1 1 
       19 48011 1 1   5 LYS HA   H  63.487 64.751 34.588 1.00 . A A .   5 LYS HA   1 1 
       19 48012 1 1   5 LYS HB2  H  62.882 65.599 31.838 1.00 . A A .   5 LYS HB2  1 1 
       19 48013 1 1   5 LYS HB3  H  63.009 66.944 32.971 1.00 . A A .   5 LYS HB3  1 1 
       19 48014 1 1   5 LYS HD2  H  64.793 66.433 30.718 1.00 . A A .   5 LYS HD2  1 1 
       19 48015 1 1   5 LYS HD3  H  66.365 65.867 31.286 1.00 . A A .   5 LYS HD3  1 1 
       19 48016 1 1   5 LYS HE2  H  65.059 63.575 31.570 1.00 . A A .   5 LYS HE2  1 1 
       19 48017 1 1   5 LYS HE3  H  63.993 64.287 30.358 1.00 . A A .   5 LYS HE3  1 1 
       19 48018 1 1   5 LYS HG2  H  65.249 66.657 33.234 1.00 . A A .   5 LYS HG2  1 1 
       19 48019 1 1   5 LYS HG3  H  65.110 64.901 33.306 1.00 . A A .   5 LYS HG3  1 1 
       19 48020 1 1   5 LYS HZ1  H  66.031 64.737 29.021 1.00 . A A .   5 LYS HZ1  1 1 
       19 48021 1 1   5 LYS HZ2  H  66.909 63.798 30.131 1.00 . A A .   5 LYS HZ2  1 1 
       19 48022 1 1   5 LYS HZ3  H  65.670 63.089 29.217 1.00 . A A .   5 LYS HZ3  1 1 
       19 48023 1 1   5 LYS N    N  62.124 63.793 33.288 1.00 . A A .   5 LYS N    1 1 
       19 48024 1 1   5 LYS NZ   N  65.975 63.955 29.704 1.00 . A A .   5 LYS NZ   1 1 
       19 48025 1 1   5 LYS O    O  60.558 66.080 34.111 1.00 . A A .   5 LYS O    1 1 
       19 48026 1 1   6 LEU C    C  61.151 68.341 36.656 1.00 . A A .   6 LEU C    1 1 
       19 48027 1 1   6 LEU CA   C  60.833 66.848 36.700 1.00 . A A .   6 LEU CA   1 1 
       19 48028 1 1   6 LEU CB   C  60.858 66.355 38.146 1.00 . A A .   6 LEU CB   1 1 
       19 48029 1 1   6 LEU CD1  C  61.639 63.996 37.864 1.00 . A A .   6 LEU CD1  1 1 
       19 48030 1 1   6 LEU CD2  C  59.902 64.547 39.579 1.00 . A A .   6 LEU CD2  1 1 
       19 48031 1 1   6 LEU CG   C  60.436 64.886 38.186 1.00 . A A .   6 LEU CG   1 1 
       19 48032 1 1   6 LEU H    H  62.703 65.855 36.308 1.00 . A A .   6 LEU H    1 1 
       19 48033 1 1   6 LEU HA   H  59.851 66.686 36.280 1.00 . A A .   6 LEU HA   1 1 
       19 48034 1 1   6 LEU HB2  H  61.855 66.451 38.541 1.00 . A A .   6 LEU HB2  1 1 
       19 48035 1 1   6 LEU HB3  H  60.175 66.945 38.740 1.00 . A A .   6 LEU HB3  1 1 
       19 48036 1 1   6 LEU HD11 H  62.552 64.526 38.096 1.00 . A A .   6 LEU HD11 1 1 
       19 48037 1 1   6 LEU HD12 H  61.588 63.093 38.454 1.00 . A A .   6 LEU HD12 1 1 
       19 48038 1 1   6 LEU HD13 H  61.627 63.741 36.815 1.00 . A A .   6 LEU HD13 1 1 
       19 48039 1 1   6 LEU HD21 H  60.332 65.221 40.307 1.00 . A A .   6 LEU HD21 1 1 
       19 48040 1 1   6 LEU HD22 H  58.828 64.650 39.585 1.00 . A A .   6 LEU HD22 1 1 
       19 48041 1 1   6 LEU HD23 H  60.167 63.530 39.829 1.00 . A A .   6 LEU HD23 1 1 
       19 48042 1 1   6 LEU HG   H  59.662 64.720 37.453 1.00 . A A .   6 LEU HG   1 1 
       19 48043 1 1   6 LEU N    N  61.849 66.104 35.900 1.00 . A A .   6 LEU N    1 1 
       19 48044 1 1   6 LEU O    O  61.688 68.910 37.587 1.00 . A A .   6 LEU O    1 1 
       19 48045 1 1   7 VAL C    C  60.373 71.212 36.522 1.00 . A A .   7 VAL C    1 1 
       19 48046 1 1   7 VAL CA   C  61.079 70.434 35.400 1.00 . A A .   7 VAL CA   1 1 
       19 48047 1 1   7 VAL CB   C  60.533 70.907 34.038 1.00 . A A .   7 VAL CB   1 1 
       19 48048 1 1   7 VAL CG1  C  61.165 72.245 33.673 1.00 . A A .   7 VAL CG1  1 1 
       19 48049 1 1   7 VAL CG2  C  60.867 69.891 32.937 1.00 . A A .   7 VAL CG2  1 1 
       19 48050 1 1   7 VAL H    H  60.395 68.466 34.842 1.00 . A A .   7 VAL H    1 1 
       19 48051 1 1   7 VAL HA   H  62.142 70.619 35.447 1.00 . A A .   7 VAL HA   1 1 
       19 48052 1 1   7 VAL HB   H  59.461 71.027 34.107 1.00 . A A .   7 VAL HB   1 1 
       19 48053 1 1   7 VAL HG11 H  62.238 72.166 33.755 1.00 . A A .   7 VAL HG11 1 1 
       19 48054 1 1   7 VAL HG12 H  60.899 72.498 32.657 1.00 . A A .   7 VAL HG12 1 1 
       19 48055 1 1   7 VAL HG13 H  60.805 73.008 34.344 1.00 . A A .   7 VAL HG13 1 1 
       19 48056 1 1   7 VAL HG21 H  61.702 69.284 33.252 1.00 . A A .   7 VAL HG21 1 1 
       19 48057 1 1   7 VAL HG22 H  60.009 69.257 32.761 1.00 . A A .   7 VAL HG22 1 1 
       19 48058 1 1   7 VAL HG23 H  61.122 70.410 32.024 1.00 . A A .   7 VAL HG23 1 1 
       19 48059 1 1   7 VAL N    N  60.819 68.967 35.565 1.00 . A A .   7 VAL N    1 1 
       19 48060 1 1   7 VAL O    O  59.223 71.582 36.393 1.00 . A A .   7 VAL O    1 1 
       19 48061 1 1   8 VAL C    C  60.477 73.716 38.475 1.00 . A A .   8 VAL C    1 1 
       19 48062 1 1   8 VAL CA   C  60.401 72.207 38.746 1.00 . A A .   8 VAL CA   1 1 
       19 48063 1 1   8 VAL CB   C  61.116 71.863 40.065 1.00 . A A .   8 VAL CB   1 1 
       19 48064 1 1   8 VAL CG1  C  60.533 72.690 41.219 1.00 . A A .   8 VAL CG1  1 1 
       19 48065 1 1   8 VAL CG2  C  60.918 70.378 40.374 1.00 . A A .   8 VAL CG2  1 1 
       19 48066 1 1   8 VAL H    H  61.973 71.148 37.707 1.00 . A A .   8 VAL H    1 1 
       19 48067 1 1   8 VAL HA   H  59.364 71.913 38.817 1.00 . A A .   8 VAL HA   1 1 
       19 48068 1 1   8 VAL HB   H  62.170 72.074 39.968 1.00 . A A .   8 VAL HB   1 1 
       19 48069 1 1   8 VAL HG11 H  59.483 72.868 41.041 1.00 . A A .   8 VAL HG11 1 1 
       19 48070 1 1   8 VAL HG12 H  60.655 72.148 42.146 1.00 . A A .   8 VAL HG12 1 1 
       19 48071 1 1   8 VAL HG13 H  61.052 73.635 41.284 1.00 . A A .   8 VAL HG13 1 1 
       19 48072 1 1   8 VAL HG21 H  60.836 69.825 39.451 1.00 . A A .   8 VAL HG21 1 1 
       19 48073 1 1   8 VAL HG22 H  61.761 70.013 40.941 1.00 . A A .   8 VAL HG22 1 1 
       19 48074 1 1   8 VAL HG23 H  60.013 70.250 40.952 1.00 . A A .   8 VAL HG23 1 1 
       19 48075 1 1   8 VAL N    N  61.047 71.457 37.620 1.00 . A A .   8 VAL N    1 1 
       19 48076 1 1   8 VAL O    O  61.440 74.214 37.924 1.00 . A A .   8 VAL O    1 1 
       19 48077 1 1   9 VAL C    C  58.460 76.555 39.644 1.00 . A A .   9 VAL C    1 1 
       19 48078 1 1   9 VAL CA   C  59.442 75.922 38.657 1.00 . A A .   9 VAL CA   1 1 
       19 48079 1 1   9 VAL CB   C  58.989 76.247 37.225 1.00 . A A .   9 VAL CB   1 1 
       19 48080 1 1   9 VAL CG1  C  60.118 75.927 36.243 1.00 . A A .   9 VAL CG1  1 1 
       19 48081 1 1   9 VAL CG2  C  57.751 75.417 36.866 1.00 . A A .   9 VAL CG2  1 1 
       19 48082 1 1   9 VAL H    H  58.701 74.007 39.316 1.00 . A A .   9 VAL H    1 1 
       19 48083 1 1   9 VAL HA   H  60.431 76.323 38.823 1.00 . A A .   9 VAL HA   1 1 
       19 48084 1 1   9 VAL HB   H  58.746 77.299 37.162 1.00 . A A .   9 VAL HB   1 1 
       19 48085 1 1   9 VAL HG11 H  61.064 76.211 36.678 1.00 . A A .   9 VAL HG11 1 1 
       19 48086 1 1   9 VAL HG12 H  60.121 74.868 36.032 1.00 . A A .   9 VAL HG12 1 1 
       19 48087 1 1   9 VAL HG13 H  59.963 76.477 35.327 1.00 . A A .   9 VAL HG13 1 1 
       19 48088 1 1   9 VAL HG21 H  57.933 74.378 37.098 1.00 . A A .   9 VAL HG21 1 1 
       19 48089 1 1   9 VAL HG22 H  56.904 75.770 37.435 1.00 . A A .   9 VAL HG22 1 1 
       19 48090 1 1   9 VAL HG23 H  57.545 75.518 35.812 1.00 . A A .   9 VAL HG23 1 1 
       19 48091 1 1   9 VAL N    N  59.460 74.442 38.871 1.00 . A A .   9 VAL N    1 1 
       19 48092 1 1   9 VAL O    O  57.431 75.986 39.948 1.00 . A A .   9 VAL O    1 1 
       19 48093 1 1  10 GLY C    C  58.486 79.641 41.692 1.00 . A A .  10 GLY C    1 1 
       19 48094 1 1  10 GLY CA   C  57.835 78.386 41.112 1.00 . A A .  10 GLY CA   1 1 
       19 48095 1 1  10 GLY H    H  59.599 78.170 39.886 1.00 . A A .  10 GLY H    1 1 
       19 48096 1 1  10 GLY HA2  H  56.922 78.657 40.601 1.00 . A A .  10 GLY HA2  1 1 
       19 48097 1 1  10 GLY HA3  H  57.607 77.700 41.914 1.00 . A A .  10 GLY HA3  1 1 
       19 48098 1 1  10 GLY N    N  58.764 77.727 40.145 1.00 . A A .  10 GLY N    1 1 
       19 48099 1 1  10 GLY O    O  59.353 80.242 41.086 1.00 . A A .  10 GLY O    1 1 
       19 48100 1 1  11 ALA C    C  59.936 80.894 44.231 1.00 . A A .  11 ALA C    1 1 
       19 48101 1 1  11 ALA CA   C  58.639 81.258 43.503 1.00 . A A .  11 ALA CA   1 1 
       19 48102 1 1  11 ALA CB   C  57.629 81.824 44.507 1.00 . A A .  11 ALA CB   1 1 
       19 48103 1 1  11 ALA H    H  57.362 79.536 43.326 1.00 . A A .  11 ALA H    1 1 
       19 48104 1 1  11 ALA HA   H  58.848 81.999 42.745 1.00 . A A .  11 ALA HA   1 1 
       19 48105 1 1  11 ALA HB1  H  56.845 81.100 44.672 1.00 . A A .  11 ALA HB1  1 1 
       19 48106 1 1  11 ALA HB2  H  58.123 82.038 45.444 1.00 . A A .  11 ALA HB2  1 1 
       19 48107 1 1  11 ALA HB3  H  57.200 82.731 44.111 1.00 . A A .  11 ALA HB3  1 1 
       19 48108 1 1  11 ALA N    N  58.064 80.040 42.865 1.00 . A A .  11 ALA N    1 1 
       19 48109 1 1  11 ALA O    O  60.287 79.736 44.353 1.00 . A A .  11 ALA O    1 1 
       19 48110 1 1  12 GLY C    C  61.609 81.489 46.946 1.00 . A A .  12 GLY C    1 1 
       19 48111 1 1  12 GLY CA   C  61.911 81.612 45.452 1.00 . A A .  12 GLY CA   1 1 
       19 48112 1 1  12 GLY H    H  60.328 82.803 44.611 1.00 . A A .  12 GLY H    1 1 
       19 48113 1 1  12 GLY HA2  H  62.349 80.691 45.092 1.00 . A A .  12 GLY HA2  1 1 
       19 48114 1 1  12 GLY HA3  H  62.600 82.428 45.294 1.00 . A A .  12 GLY HA3  1 1 
       19 48115 1 1  12 GLY N    N  60.641 81.881 44.720 1.00 . A A .  12 GLY N    1 1 
       19 48116 1 1  12 GLY O    O  62.150 82.212 47.761 1.00 . A A .  12 GLY O    1 1 
       19 48117 1 1  13 GLY C    C  59.031 79.699 48.864 1.00 . A A .  13 GLY C    1 1 
       19 48118 1 1  13 GLY CA   C  60.392 80.393 48.745 1.00 . A A .  13 GLY CA   1 1 
       19 48119 1 1  13 GLY H    H  60.326 80.009 46.626 1.00 . A A .  13 GLY H    1 1 
       19 48120 1 1  13 GLY HA2  H  61.148 79.788 49.225 1.00 . A A .  13 GLY HA2  1 1 
       19 48121 1 1  13 GLY HA3  H  60.342 81.357 49.228 1.00 . A A .  13 GLY HA3  1 1 
       19 48122 1 1  13 GLY N    N  60.744 80.575 47.306 1.00 . A A .  13 GLY N    1 1 
       19 48123 1 1  13 GLY O    O  58.213 80.063 49.690 1.00 . A A .  13 GLY O    1 1 
       19 48124 1 1  14 VAL C    C  57.680 76.670 48.910 1.00 . A A .  14 VAL C    1 1 
       19 48125 1 1  14 VAL CA   C  57.485 77.970 48.127 1.00 . A A .  14 VAL CA   1 1 
       19 48126 1 1  14 VAL CB   C  56.978 77.653 46.707 1.00 . A A .  14 VAL CB   1 1 
       19 48127 1 1  14 VAL CG1  C  56.875 78.938 45.898 1.00 . A A .  14 VAL CG1  1 1 
       19 48128 1 1  14 VAL CG2  C  57.938 76.697 45.991 1.00 . A A .  14 VAL CG2  1 1 
       19 48129 1 1  14 VAL H    H  59.467 78.419 47.408 1.00 . A A .  14 VAL H    1 1 
       19 48130 1 1  14 VAL HA   H  56.759 78.587 48.637 1.00 . A A .  14 VAL HA   1 1 
       19 48131 1 1  14 VAL HB   H  56.000 77.198 46.772 1.00 . A A .  14 VAL HB   1 1 
       19 48132 1 1  14 VAL HG11 H  56.409 79.701 46.497 1.00 . A A .  14 VAL HG11 1 1 
       19 48133 1 1  14 VAL HG12 H  57.863 79.258 45.608 1.00 . A A .  14 VAL HG12 1 1 
       19 48134 1 1  14 VAL HG13 H  56.281 78.757 45.014 1.00 . A A .  14 VAL HG13 1 1 
       19 48135 1 1  14 VAL HG21 H  58.950 77.054 46.101 1.00 . A A .  14 VAL HG21 1 1 
       19 48136 1 1  14 VAL HG22 H  57.853 75.712 46.424 1.00 . A A .  14 VAL HG22 1 1 
       19 48137 1 1  14 VAL HG23 H  57.684 76.653 44.942 1.00 . A A .  14 VAL HG23 1 1 
       19 48138 1 1  14 VAL N    N  58.788 78.697 48.056 1.00 . A A .  14 VAL N    1 1 
       19 48139 1 1  14 VAL O    O  56.790 76.203 49.592 1.00 . A A .  14 VAL O    1 1 
       19 48140 1 1  15 GLY C    C  59.484 73.704 48.520 1.00 . A A .  15 GLY C    1 1 
       19 48141 1 1  15 GLY CA   C  59.125 74.812 49.522 1.00 . A A .  15 GLY CA   1 1 
       19 48142 1 1  15 GLY H    H  59.538 76.490 48.242 1.00 . A A .  15 GLY H    1 1 
       19 48143 1 1  15 GLY HA2  H  59.950 74.961 50.204 1.00 . A A .  15 GLY HA2  1 1 
       19 48144 1 1  15 GLY HA3  H  58.249 74.516 50.079 1.00 . A A .  15 GLY HA3  1 1 
       19 48145 1 1  15 GLY N    N  58.845 76.087 48.803 1.00 . A A .  15 GLY N    1 1 
       19 48146 1 1  15 GLY O    O  59.573 72.546 48.883 1.00 . A A .  15 GLY O    1 1 
       19 48147 1 1  16 LYS C    C  61.402 72.387 46.603 1.00 . A A .  16 LYS C    1 1 
       19 48148 1 1  16 LYS CA   C  60.045 72.999 46.255 1.00 . A A .  16 LYS CA   1 1 
       19 48149 1 1  16 LYS CB   C  60.109 73.631 44.861 1.00 . A A .  16 LYS CB   1 1 
       19 48150 1 1  16 LYS CD   C  61.446 75.207 43.455 1.00 . A A .  16 LYS CD   1 1 
       19 48151 1 1  16 LYS CE   C  61.931 76.661 43.394 1.00 . A A .  16 LYS CE   1 1 
       19 48152 1 1  16 LYS CG   C  61.020 74.862 44.884 1.00 . A A .  16 LYS CG   1 1 
       19 48153 1 1  16 LYS H    H  59.620 74.974 46.986 1.00 . A A .  16 LYS H    1 1 
       19 48154 1 1  16 LYS HA   H  59.291 72.224 46.263 1.00 . A A .  16 LYS HA   1 1 
       19 48155 1 1  16 LYS HB2  H  60.500 72.911 44.157 1.00 . A A .  16 LYS HB2  1 1 
       19 48156 1 1  16 LYS HB3  H  59.117 73.929 44.558 1.00 . A A .  16 LYS HB3  1 1 
       19 48157 1 1  16 LYS HD2  H  62.247 74.550 43.151 1.00 . A A .  16 LYS HD2  1 1 
       19 48158 1 1  16 LYS HD3  H  60.604 75.081 42.788 1.00 . A A .  16 LYS HD3  1 1 
       19 48159 1 1  16 LYS HE2  H  61.600 77.192 44.274 1.00 . A A .  16 LYS HE2  1 1 
       19 48160 1 1  16 LYS HE3  H  63.010 76.677 43.348 1.00 . A A .  16 LYS HE3  1 1 
       19 48161 1 1  16 LYS HG2  H  60.483 75.697 45.308 1.00 . A A .  16 LYS HG2  1 1 
       19 48162 1 1  16 LYS HG3  H  61.894 74.653 45.482 1.00 . A A .  16 LYS HG3  1 1 
       19 48163 1 1  16 LYS HZ1  H  61.327 76.631 41.400 1.00 . A A .  16 LYS HZ1  1 1 
       19 48164 1 1  16 LYS HZ2  H  60.416 77.674 42.385 1.00 . A A .  16 LYS HZ2  1 1 
       19 48165 1 1  16 LYS HZ3  H  61.985 78.112 41.901 1.00 . A A .  16 LYS HZ3  1 1 
       19 48166 1 1  16 LYS N    N  59.693 74.040 47.264 1.00 . A A .  16 LYS N    1 1 
       19 48167 1 1  16 LYS NZ   N  61.373 77.319 42.178 1.00 . A A .  16 LYS NZ   1 1 
       19 48168 1 1  16 LYS O    O  61.664 71.235 46.310 1.00 . A A .  16 LYS O    1 1 
       19 48169 1 1  17 SER C    C  63.447 71.639 48.767 1.00 . A A .  17 SER C    1 1 
       19 48170 1 1  17 SER CA   C  63.604 72.613 47.605 1.00 . A A .  17 SER CA   1 1 
       19 48171 1 1  17 SER CB   C  64.519 73.764 48.021 1.00 . A A .  17 SER CB   1 1 
       19 48172 1 1  17 SER H    H  62.028 74.068 47.457 1.00 . A A .  17 SER H    1 1 
       19 48173 1 1  17 SER HA   H  64.036 72.090 46.761 1.00 . A A .  17 SER HA   1 1 
       19 48174 1 1  17 SER HB2  H  64.028 74.357 48.782 1.00 . A A .  17 SER HB2  1 1 
       19 48175 1 1  17 SER HB3  H  65.440 73.369 48.416 1.00 . A A .  17 SER HB3  1 1 
       19 48176 1 1  17 SER HG   H  63.973 74.840 46.494 1.00 . A A .  17 SER HG   1 1 
       19 48177 1 1  17 SER N    N  62.265 73.148 47.230 1.00 . A A .  17 SER N    1 1 
       19 48178 1 1  17 SER O    O  63.892 70.519 48.693 1.00 . A A .  17 SER O    1 1 
       19 48179 1 1  17 SER OG   O  64.807 74.570 46.885 1.00 . A A .  17 SER OG   1 1 
       19 48180 1 1  18 ALA C    C  61.952 69.829 50.546 1.00 . A A .  18 ALA C    1 1 
       19 48181 1 1  18 ALA CA   C  62.623 71.128 51.008 1.00 . A A .  18 ALA CA   1 1 
       19 48182 1 1  18 ALA CB   C  61.746 71.809 52.060 1.00 . A A .  18 ALA CB   1 1 
       19 48183 1 1  18 ALA H    H  62.451 72.960 49.873 1.00 . A A .  18 ALA H    1 1 
       19 48184 1 1  18 ALA HA   H  63.588 70.894 51.440 1.00 . A A .  18 ALA HA   1 1 
       19 48185 1 1  18 ALA HB1  H  60.881 72.246 51.581 1.00 . A A .  18 ALA HB1  1 1 
       19 48186 1 1  18 ALA HB2  H  61.424 71.080 52.788 1.00 . A A .  18 ALA HB2  1 1 
       19 48187 1 1  18 ALA HB3  H  62.312 72.585 52.554 1.00 . A A .  18 ALA HB3  1 1 
       19 48188 1 1  18 ALA N    N  62.809 72.049 49.838 1.00 . A A .  18 ALA N    1 1 
       19 48189 1 1  18 ALA O    O  62.214 68.766 51.077 1.00 . A A .  18 ALA O    1 1 
       19 48190 1 1  19 LEU C    C  61.478 67.812 48.338 1.00 . A A .  19 LEU C    1 1 
       19 48191 1 1  19 LEU CA   C  60.434 68.679 49.038 1.00 . A A .  19 LEU CA   1 1 
       19 48192 1 1  19 LEU CB   C  59.342 69.066 48.040 1.00 . A A .  19 LEU CB   1 1 
       19 48193 1 1  19 LEU CD1  C  57.499 70.738 47.715 1.00 . A A .  19 LEU CD1  1 1 
       19 48194 1 1  19 LEU CD2  C  57.296 68.955 49.466 1.00 . A A .  19 LEU CD2  1 1 
       19 48195 1 1  19 LEU CG   C  58.267 69.895 48.745 1.00 . A A .  19 LEU CG   1 1 
       19 48196 1 1  19 LEU H    H  60.923 70.775 49.133 1.00 . A A .  19 LEU H    1 1 
       19 48197 1 1  19 LEU HA   H  59.998 68.132 49.862 1.00 . A A .  19 LEU HA   1 1 
       19 48198 1 1  19 LEU HB2  H  59.775 69.649 47.241 1.00 . A A .  19 LEU HB2  1 1 
       19 48199 1 1  19 LEU HB3  H  58.896 68.171 47.630 1.00 . A A .  19 LEU HB3  1 1 
       19 48200 1 1  19 LEU HD11 H  57.796 70.452 46.716 1.00 . A A .  19 LEU HD11 1 1 
       19 48201 1 1  19 LEU HD12 H  56.437 70.578 47.832 1.00 . A A .  19 LEU HD12 1 1 
       19 48202 1 1  19 LEU HD13 H  57.723 71.784 47.870 1.00 . A A .  19 LEU HD13 1 1 
       19 48203 1 1  19 LEU HD21 H  57.849 68.152 49.931 1.00 . A A .  19 LEU HD21 1 1 
       19 48204 1 1  19 LEU HD22 H  56.757 69.505 50.219 1.00 . A A .  19 LEU HD22 1 1 
       19 48205 1 1  19 LEU HD23 H  56.598 68.545 48.752 1.00 . A A .  19 LEU HD23 1 1 
       19 48206 1 1  19 LEU HG   H  58.736 70.549 49.466 1.00 . A A .  19 LEU HG   1 1 
       19 48207 1 1  19 LEU N    N  61.105 69.908 49.550 1.00 . A A .  19 LEU N    1 1 
       19 48208 1 1  19 LEU O    O  61.469 66.599 48.439 1.00 . A A .  19 LEU O    1 1 
       19 48209 1 1  20 THR C    C  64.337 66.946 47.919 1.00 . A A .  20 THR C    1 1 
       19 48210 1 1  20 THR CA   C  63.439 67.671 46.904 1.00 . A A .  20 THR CA   1 1 
       19 48211 1 1  20 THR CB   C  64.273 68.641 46.055 1.00 . A A .  20 THR CB   1 1 
       19 48212 1 1  20 THR CG2  C  65.337 67.861 45.279 1.00 . A A .  20 THR CG2  1 1 
       19 48213 1 1  20 THR H    H  62.358 69.411 47.558 1.00 . A A .  20 THR H    1 1 
       19 48214 1 1  20 THR HA   H  62.973 66.942 46.258 1.00 . A A .  20 THR HA   1 1 
       19 48215 1 1  20 THR HB   H  64.753 69.369 46.696 1.00 . A A .  20 THR HB   1 1 
       19 48216 1 1  20 THR HG1  H  63.475 70.254 45.319 1.00 . A A .  20 THR HG1  1 1 
       19 48217 1 1  20 THR HG21 H  64.863 67.069 44.716 1.00 . A A .  20 THR HG21 1 1 
       19 48218 1 1  20 THR HG22 H  65.851 68.526 44.601 1.00 . A A .  20 THR HG22 1 1 
       19 48219 1 1  20 THR HG23 H  66.046 67.432 45.972 1.00 . A A .  20 THR HG23 1 1 
       19 48220 1 1  20 THR N    N  62.381 68.434 47.623 1.00 . A A .  20 THR N    1 1 
       19 48221 1 1  20 THR O    O  64.395 65.734 47.936 1.00 . A A .  20 THR O    1 1 
       19 48222 1 1  20 THR OG1  O  63.419 69.313 45.139 1.00 . A A .  20 THR OG1  1 1 
       19 48223 1 1  21 ILE C    C  65.099 66.004 50.576 1.00 . A A .  21 ILE C    1 1 
       19 48224 1 1  21 ILE CA   C  65.912 67.038 49.814 1.00 . A A .  21 ILE CA   1 1 
       19 48225 1 1  21 ILE CB   C  66.466 68.074 50.812 1.00 . A A .  21 ILE CB   1 1 
       19 48226 1 1  21 ILE CD1  C  66.567 70.125 49.450 1.00 . A A .  21 ILE CD1  1 1 
       19 48227 1 1  21 ILE CG1  C  67.397 69.027 50.077 1.00 . A A .  21 ILE CG1  1 1 
       19 48228 1 1  21 ILE CG2  C  67.275 67.387 51.926 1.00 . A A .  21 ILE CG2  1 1 
       19 48229 1 1  21 ILE H    H  64.924 68.636 48.747 1.00 . A A .  21 ILE H    1 1 
       19 48230 1 1  21 ILE HA   H  66.738 66.560 49.323 1.00 . A A .  21 ILE HA   1 1 
       19 48231 1 1  21 ILE HB   H  65.650 68.630 51.249 1.00 . A A .  21 ILE HB   1 1 
       19 48232 1 1  21 ILE HD11 H  65.630 70.211 49.987 1.00 . A A .  21 ILE HD11 1 1 
       19 48233 1 1  21 ILE HD12 H  67.100 71.051 49.500 1.00 . A A .  21 ILE HD12 1 1 
       19 48234 1 1  21 ILE HD13 H  66.368 69.869 48.419 1.00 . A A .  21 ILE HD13 1 1 
       19 48235 1 1  21 ILE HG12 H  68.099 69.460 50.774 1.00 . A A .  21 ILE HG12 1 1 
       19 48236 1 1  21 ILE HG13 H  67.934 68.490 49.308 1.00 . A A .  21 ILE HG13 1 1 
       19 48237 1 1  21 ILE HG21 H  66.734 66.530 52.297 1.00 . A A .  21 ILE HG21 1 1 
       19 48238 1 1  21 ILE HG22 H  68.227 67.063 51.531 1.00 . A A .  21 ILE HG22 1 1 
       19 48239 1 1  21 ILE HG23 H  67.439 68.084 52.733 1.00 . A A .  21 ILE HG23 1 1 
       19 48240 1 1  21 ILE N    N  65.018 67.680 48.777 1.00 . A A .  21 ILE N    1 1 
       19 48241 1 1  21 ILE O    O  65.626 65.019 51.059 1.00 . A A .  21 ILE O    1 1 
       19 48242 1 1  22 GLN C    C  63.020 63.920 50.733 1.00 . A A .  22 GLN C    1 1 
       19 48243 1 1  22 GLN CA   C  62.976 65.277 51.441 1.00 . A A .  22 GLN CA   1 1 
       19 48244 1 1  22 GLN CB   C  61.535 65.786 51.492 1.00 . A A .  22 GLN CB   1 1 
       19 48245 1 1  22 GLN CD   C  60.048 65.698 53.515 1.00 . A A .  22 GLN CD   1 1 
       19 48246 1 1  22 GLN CG   C  60.689 64.874 52.395 1.00 . A A .  22 GLN CG   1 1 
       19 48247 1 1  22 GLN H    H  63.420 67.038 50.312 1.00 . A A .  22 GLN H    1 1 
       19 48248 1 1  22 GLN HA   H  63.372 65.198 52.432 1.00 . A A .  22 GLN HA   1 1 
       19 48249 1 1  22 GLN HB2  H  61.527 66.792 51.881 1.00 . A A .  22 GLN HB2  1 1 
       19 48250 1 1  22 GLN HB3  H  61.123 65.784 50.492 1.00 . A A .  22 GLN HB3  1 1 
       19 48251 1 1  22 GLN HE21 H  61.644 65.605 54.691 1.00 . A A .  22 GLN HE21 1 1 
       19 48252 1 1  22 GLN HE22 H  60.328 66.471 55.322 1.00 . A A .  22 GLN HE22 1 1 
       19 48253 1 1  22 GLN HG2  H  59.912 64.410 51.806 1.00 . A A .  22 GLN HG2  1 1 
       19 48254 1 1  22 GLN HG3  H  61.315 64.107 52.830 1.00 . A A .  22 GLN HG3  1 1 
       19 48255 1 1  22 GLN N    N  63.819 66.232 50.699 1.00 . A A .  22 GLN N    1 1 
       19 48256 1 1  22 GLN NE2  N  60.731 65.945 54.599 1.00 . A A .  22 GLN NE2  1 1 
       19 48257 1 1  22 GLN O    O  63.213 62.887 51.342 1.00 . A A .  22 GLN O    1 1 
       19 48258 1 1  22 GLN OE1  O  58.914 66.119 53.401 1.00 . A A .  22 GLN OE1  1 1 
       19 48259 1 1  23 LEU C    C  64.296 62.118 48.533 1.00 . A A .  23 LEU C    1 1 
       19 48260 1 1  23 LEU CA   C  62.863 62.670 48.651 1.00 . A A .  23 LEU CA   1 1 
       19 48261 1 1  23 LEU CB   C  62.323 62.966 47.248 1.00 . A A .  23 LEU CB   1 1 
       19 48262 1 1  23 LEU CD1  C  60.778 61.009 47.178 1.00 . A A .  23 LEU CD1  1 1 
       19 48263 1 1  23 LEU CD2  C  61.699 61.954 45.057 1.00 . A A .  23 LEU CD2  1 1 
       19 48264 1 1  23 LEU CG   C  61.999 61.658 46.527 1.00 . A A .  23 LEU CG   1 1 
       19 48265 1 1  23 LEU H    H  62.677 64.786 48.986 1.00 . A A .  23 LEU H    1 1 
       19 48266 1 1  23 LEU HA   H  62.232 61.935 49.126 1.00 . A A .  23 LEU HA   1 1 
       19 48267 1 1  23 LEU HB2  H  61.427 63.561 47.328 1.00 . A A .  23 LEU HB2  1 1 
       19 48268 1 1  23 LEU HB3  H  63.068 63.510 46.687 1.00 . A A .  23 LEU HB3  1 1 
       19 48269 1 1  23 LEU HD11 H  60.029 61.763 47.369 1.00 . A A .  23 LEU HD11 1 1 
       19 48270 1 1  23 LEU HD12 H  60.372 60.258 46.515 1.00 . A A .  23 LEU HD12 1 1 
       19 48271 1 1  23 LEU HD13 H  61.070 60.547 48.109 1.00 . A A .  23 LEU HD13 1 1 
       19 48272 1 1  23 LEU HD21 H  62.238 62.839 44.750 1.00 . A A .  23 LEU HD21 1 1 
       19 48273 1 1  23 LEU HD22 H  62.007 61.116 44.450 1.00 . A A .  23 LEU HD22 1 1 
       19 48274 1 1  23 LEU HD23 H  60.639 62.119 44.931 1.00 . A A .  23 LEU HD23 1 1 
       19 48275 1 1  23 LEU HG   H  62.842 60.988 46.596 1.00 . A A .  23 LEU HG   1 1 
       19 48276 1 1  23 LEU N    N  62.838 63.933 49.442 1.00 . A A .  23 LEU N    1 1 
       19 48277 1 1  23 LEU O    O  64.487 60.999 48.093 1.00 . A A .  23 LEU O    1 1 
       19 48278 1 1  24 ILE C    C  67.138 61.673 50.074 1.00 . A A .  24 ILE C    1 1 
       19 48279 1 1  24 ILE CA   C  66.715 62.356 48.765 1.00 . A A .  24 ILE CA   1 1 
       19 48280 1 1  24 ILE CB   C  67.739 63.481 48.477 1.00 . A A .  24 ILE CB   1 1 
       19 48281 1 1  24 ILE CD1  C  66.443 64.303 46.463 1.00 . A A .  24 ILE CD1  1 1 
       19 48282 1 1  24 ILE CG1  C  67.089 64.683 47.786 1.00 . A A .  24 ILE CG1  1 1 
       19 48283 1 1  24 ILE CG2  C  68.847 62.930 47.575 1.00 . A A .  24 ILE CG2  1 1 
       19 48284 1 1  24 ILE H    H  65.146 63.785 49.240 1.00 . A A .  24 ILE H    1 1 
       19 48285 1 1  24 ILE HA   H  66.747 61.633 47.963 1.00 . A A .  24 ILE HA   1 1 
       19 48286 1 1  24 ILE HB   H  68.182 63.804 49.409 1.00 . A A .  24 ILE HB   1 1 
       19 48287 1 1  24 ILE HD11 H  65.852 63.413 46.595 1.00 . A A .  24 ILE HD11 1 1 
       19 48288 1 1  24 ILE HD12 H  65.806 65.116 46.137 1.00 . A A .  24 ILE HD12 1 1 
       19 48289 1 1  24 ILE HD13 H  67.209 64.132 45.726 1.00 . A A .  24 ILE HD13 1 1 
       19 48290 1 1  24 ILE HG12 H  66.340 65.070 48.434 1.00 . A A .  24 ILE HG12 1 1 
       19 48291 1 1  24 ILE HG13 H  67.834 65.443 47.612 1.00 . A A .  24 ILE HG13 1 1 
       19 48292 1 1  24 ILE HG21 H  68.405 62.449 46.715 1.00 . A A .  24 ILE HG21 1 1 
       19 48293 1 1  24 ILE HG22 H  69.481 63.741 47.248 1.00 . A A .  24 ILE HG22 1 1 
       19 48294 1 1  24 ILE HG23 H  69.437 62.213 48.126 1.00 . A A .  24 ILE HG23 1 1 
       19 48295 1 1  24 ILE N    N  65.308 62.881 48.899 1.00 . A A .  24 ILE N    1 1 
       19 48296 1 1  24 ILE O    O  67.335 60.474 50.123 1.00 . A A .  24 ILE O    1 1 
       19 48297 1 1  25 GLN C    C  66.602 61.771 53.436 1.00 . A A .  25 GLN C    1 1 
       19 48298 1 1  25 GLN CA   C  67.759 61.859 52.428 1.00 . A A .  25 GLN CA   1 1 
       19 48299 1 1  25 GLN CB   C  68.870 62.734 53.015 1.00 . A A .  25 GLN CB   1 1 
       19 48300 1 1  25 GLN CD   C  71.235 63.465 52.654 1.00 . A A .  25 GLN CD   1 1 
       19 48301 1 1  25 GLN CG   C  69.972 62.936 51.971 1.00 . A A .  25 GLN CG   1 1 
       19 48302 1 1  25 GLN H    H  67.168 63.408 51.050 1.00 . A A .  25 GLN H    1 1 
       19 48303 1 1  25 GLN HA   H  68.150 60.872 52.253 1.00 . A A .  25 GLN HA   1 1 
       19 48304 1 1  25 GLN HB2  H  68.462 63.694 53.295 1.00 . A A .  25 GLN HB2  1 1 
       19 48305 1 1  25 GLN HB3  H  69.285 62.251 53.888 1.00 . A A .  25 GLN HB3  1 1 
       19 48306 1 1  25 GLN HE21 H  72.451 62.250 51.662 1.00 . A A .  25 GLN HE21 1 1 
       19 48307 1 1  25 GLN HE22 H  73.210 63.292 52.766 1.00 . A A .  25 GLN HE22 1 1 
       19 48308 1 1  25 GLN HG2  H  70.193 61.995 51.493 1.00 . A A .  25 GLN HG2  1 1 
       19 48309 1 1  25 GLN HG3  H  69.639 63.648 51.230 1.00 . A A .  25 GLN HG3  1 1 
       19 48310 1 1  25 GLN N    N  67.311 62.442 51.125 1.00 . A A .  25 GLN N    1 1 
       19 48311 1 1  25 GLN NE2  N  72.395 62.961 52.334 1.00 . A A .  25 GLN NE2  1 1 
       19 48312 1 1  25 GLN O    O  66.813 61.430 54.585 1.00 . A A .  25 GLN O    1 1 
       19 48313 1 1  25 GLN OE1  O  71.165 64.347 53.487 1.00 . A A .  25 GLN OE1  1 1 
       19 48314 1 1  26 ASN C    C  64.477 62.890 55.197 1.00 . A A .  26 ASN C    1 1 
       19 48315 1 1  26 ASN CA   C  64.234 61.990 53.978 1.00 . A A .  26 ASN CA   1 1 
       19 48316 1 1  26 ASN CB   C  64.053 60.542 54.442 1.00 . A A .  26 ASN CB   1 1 
       19 48317 1 1  26 ASN CG   C  63.463 59.710 53.302 1.00 . A A .  26 ASN CG   1 1 
       19 48318 1 1  26 ASN H    H  65.238 62.339 52.102 1.00 . A A .  26 ASN H    1 1 
       19 48319 1 1  26 ASN HA   H  63.337 62.313 53.474 1.00 . A A .  26 ASN HA   1 1 
       19 48320 1 1  26 ASN HB2  H  65.010 60.130 54.725 1.00 . A A .  26 ASN HB2  1 1 
       19 48321 1 1  26 ASN HB3  H  63.384 60.516 55.290 1.00 . A A .  26 ASN HB3  1 1 
       19 48322 1 1  26 ASN HD21 H  64.366 58.035 53.865 1.00 . A A .  26 ASN HD21 1 1 
       19 48323 1 1  26 ASN HD22 H  63.391 57.903 52.482 1.00 . A A .  26 ASN HD22 1 1 
       19 48324 1 1  26 ASN N    N  65.392 62.069 53.030 1.00 . A A .  26 ASN N    1 1 
       19 48325 1 1  26 ASN ND2  N  63.765 58.445 53.208 1.00 . A A .  26 ASN ND2  1 1 
       19 48326 1 1  26 ASN O    O  64.891 62.432 56.245 1.00 . A A .  26 ASN O    1 1 
       19 48327 1 1  26 ASN OD1  O  62.719 60.219 52.486 1.00 . A A .  26 ASN OD1  1 1 
       19 48328 1 1  27 HIS C    C  63.939 66.513 55.763 1.00 . A A .  27 HIS C    1 1 
       19 48329 1 1  27 HIS CA   C  64.396 65.110 56.208 1.00 . A A .  27 HIS CA   1 1 
       19 48330 1 1  27 HIS CB   C  65.885 65.069 56.674 1.00 . A A .  27 HIS CB   1 1 
       19 48331 1 1  27 HIS CD2  C  66.815 67.008 55.140 1.00 . A A .  27 HIS CD2  1 1 
       19 48332 1 1  27 HIS CE1  C  67.969 68.070 56.634 1.00 . A A .  27 HIS CE1  1 1 
       19 48333 1 1  27 HIS CG   C  66.663 66.322 56.319 1.00 . A A .  27 HIS CG   1 1 
       19 48334 1 1  27 HIS H    H  63.863 64.500 54.213 1.00 . A A .  27 HIS H    1 1 
       19 48335 1 1  27 HIS HA   H  63.765 64.789 57.025 1.00 . A A .  27 HIS HA   1 1 
       19 48336 1 1  27 HIS HB2  H  65.908 64.935 57.746 1.00 . A A .  27 HIS HB2  1 1 
       19 48337 1 1  27 HIS HB3  H  66.370 64.224 56.213 1.00 . A A .  27 HIS HB3  1 1 
       19 48338 1 1  27 HIS HD1  H  67.507 66.787 58.206 1.00 . A A .  27 HIS HD1  1 1 
       19 48339 1 1  27 HIS HD2  H  66.356 66.739 54.202 1.00 . A A .  27 HIS HD2  1 1 
       19 48340 1 1  27 HIS HE1  H  68.605 68.794 57.120 1.00 . A A .  27 HIS HE1  1 1 
       19 48341 1 1  27 HIS N    N  64.205 64.165 55.066 1.00 . A A .  27 HIS N    1 1 
       19 48342 1 1  27 HIS ND1  N  67.408 67.019 57.258 1.00 . A A .  27 HIS ND1  1 1 
       19 48343 1 1  27 HIS NE2  N  67.640 68.110 55.341 1.00 . A A .  27 HIS NE2  1 1 
       19 48344 1 1  27 HIS O    O  63.795 66.776 54.583 1.00 . A A .  27 HIS O    1 1 
       19 48345 1 1  28 PHE C    C  64.441 69.752 56.430 1.00 . A A .  28 PHE C    1 1 
       19 48346 1 1  28 PHE CA   C  63.265 68.779 56.323 1.00 . A A .  28 PHE CA   1 1 
       19 48347 1 1  28 PHE CB   C  62.145 69.227 57.265 1.00 . A A .  28 PHE CB   1 1 
       19 48348 1 1  28 PHE CD1  C  60.864 70.588 55.573 1.00 . A A .  28 PHE CD1  1 1 
       19 48349 1 1  28 PHE CD2  C  61.761 71.705 57.530 1.00 . A A .  28 PHE CD2  1 1 
       19 48350 1 1  28 PHE CE1  C  60.338 71.804 55.119 1.00 . A A .  28 PHE CE1  1 1 
       19 48351 1 1  28 PHE CE2  C  61.234 72.922 57.076 1.00 . A A .  28 PHE CE2  1 1 
       19 48352 1 1  28 PHE CG   C  61.575 70.539 56.778 1.00 . A A .  28 PHE CG   1 1 
       19 48353 1 1  28 PHE CZ   C  60.523 72.970 55.871 1.00 . A A .  28 PHE CZ   1 1 
       19 48354 1 1  28 PHE H    H  63.832 67.167 57.637 1.00 . A A .  28 PHE H    1 1 
       19 48355 1 1  28 PHE HA   H  62.897 68.773 55.308 1.00 . A A .  28 PHE HA   1 1 
       19 48356 1 1  28 PHE HB2  H  61.366 68.480 57.279 1.00 . A A .  28 PHE HB2  1 1 
       19 48357 1 1  28 PHE HB3  H  62.542 69.353 58.261 1.00 . A A .  28 PHE HB3  1 1 
       19 48358 1 1  28 PHE HD1  H  60.720 69.688 54.993 1.00 . A A .  28 PHE HD1  1 1 
       19 48359 1 1  28 PHE HD2  H  62.309 71.668 58.459 1.00 . A A .  28 PHE HD2  1 1 
       19 48360 1 1  28 PHE HE1  H  59.789 71.842 54.190 1.00 . A A .  28 PHE HE1  1 1 
       19 48361 1 1  28 PHE HE2  H  61.377 73.821 57.656 1.00 . A A .  28 PHE HE2  1 1 
       19 48362 1 1  28 PHE HZ   H  60.117 73.908 55.521 1.00 . A A .  28 PHE HZ   1 1 
       19 48363 1 1  28 PHE N    N  63.711 67.404 56.694 1.00 . A A .  28 PHE N    1 1 
       19 48364 1 1  28 PHE O    O  65.238 69.682 57.347 1.00 . A A .  28 PHE O    1 1 
       19 48365 1 1  29 VAL C    C  65.099 73.031 55.916 1.00 . A A .  29 VAL C    1 1 
       19 48366 1 1  29 VAL CA   C  65.663 71.661 55.535 1.00 . A A .  29 VAL CA   1 1 
       19 48367 1 1  29 VAL CB   C  66.356 71.759 54.163 1.00 . A A .  29 VAL CB   1 1 
       19 48368 1 1  29 VAL CG1  C  67.338 70.600 54.001 1.00 . A A .  29 VAL CG1  1 1 
       19 48369 1 1  29 VAL CG2  C  65.322 71.709 53.032 1.00 . A A .  29 VAL CG2  1 1 
       19 48370 1 1  29 VAL H    H  63.885 70.700 54.777 1.00 . A A .  29 VAL H    1 1 
       19 48371 1 1  29 VAL HA   H  66.385 71.356 56.278 1.00 . A A .  29 VAL HA   1 1 
       19 48372 1 1  29 VAL HB   H  66.900 72.691 54.107 1.00 . A A .  29 VAL HB   1 1 
       19 48373 1 1  29 VAL HG11 H  67.906 70.481 54.911 1.00 . A A .  29 VAL HG11 1 1 
       19 48374 1 1  29 VAL HG12 H  66.794 69.692 53.793 1.00 . A A .  29 VAL HG12 1 1 
       19 48375 1 1  29 VAL HG13 H  68.012 70.811 53.183 1.00 . A A .  29 VAL HG13 1 1 
       19 48376 1 1  29 VAL HG21 H  64.547 72.436 53.220 1.00 . A A .  29 VAL HG21 1 1 
       19 48377 1 1  29 VAL HG22 H  65.805 71.931 52.092 1.00 . A A .  29 VAL HG22 1 1 
       19 48378 1 1  29 VAL HG23 H  64.886 70.721 52.987 1.00 . A A .  29 VAL HG23 1 1 
       19 48379 1 1  29 VAL N    N  64.547 70.665 55.498 1.00 . A A .  29 VAL N    1 1 
       19 48380 1 1  29 VAL O    O  64.143 73.503 55.330 1.00 . A A .  29 VAL O    1 1 
       19 48381 1 1  30 ASP C    C  66.308 76.041 57.180 1.00 . A A .  30 ASP C    1 1 
       19 48382 1 1  30 ASP CA   C  65.190 75.008 57.331 1.00 . A A .  30 ASP CA   1 1 
       19 48383 1 1  30 ASP CB   C  64.754 74.941 58.796 1.00 . A A .  30 ASP CB   1 1 
       19 48384 1 1  30 ASP CG   C  63.626 75.946 59.041 1.00 . A A .  30 ASP CG   1 1 
       19 48385 1 1  30 ASP H    H  66.451 73.262 57.352 1.00 . A A .  30 ASP H    1 1 
       19 48386 1 1  30 ASP HA   H  64.349 75.296 56.718 1.00 . A A .  30 ASP HA   1 1 
       19 48387 1 1  30 ASP HB2  H  64.402 73.946 59.022 1.00 . A A .  30 ASP HB2  1 1 
       19 48388 1 1  30 ASP HB3  H  65.593 75.179 59.433 1.00 . A A .  30 ASP HB3  1 1 
       19 48389 1 1  30 ASP N    N  65.685 73.668 56.898 1.00 . A A .  30 ASP N    1 1 
       19 48390 1 1  30 ASP O    O  66.372 77.009 57.914 1.00 . A A .  30 ASP O    1 1 
       19 48391 1 1  30 ASP OD1  O  63.932 77.099 59.295 1.00 . A A .  30 ASP OD1  1 1 
       19 48392 1 1  30 ASP OD2  O  62.475 75.545 58.971 1.00 . A A .  30 ASP OD2  1 1 
       19 48393 1 1  31 GLU C    C  69.058 76.428 54.744 1.00 . A A .  31 GLU C    1 1 
       19 48394 1 1  31 GLU CA   C  68.304 76.804 56.020 1.00 . A A .  31 GLU CA   1 1 
       19 48395 1 1  31 GLU CB   C  69.254 76.757 57.220 1.00 . A A .  31 GLU CB   1 1 
       19 48396 1 1  31 GLU CD   C  70.521 75.244 58.752 1.00 . A A .  31 GLU CD   1 1 
       19 48397 1 1  31 GLU CG   C  69.702 75.314 57.462 1.00 . A A .  31 GLU CG   1 1 
       19 48398 1 1  31 GLU H    H  67.109 75.052 55.654 1.00 . A A .  31 GLU H    1 1 
       19 48399 1 1  31 GLU HA   H  67.902 77.801 55.917 1.00 . A A .  31 GLU HA   1 1 
       19 48400 1 1  31 GLU HB2  H  70.119 77.370 57.019 1.00 . A A .  31 GLU HB2  1 1 
       19 48401 1 1  31 GLU HB3  H  68.744 77.128 58.097 1.00 . A A .  31 GLU HB3  1 1 
       19 48402 1 1  31 GLU HG2  H  68.834 74.679 57.554 1.00 . A A .  31 GLU HG2  1 1 
       19 48403 1 1  31 GLU HG3  H  70.306 74.981 56.631 1.00 . A A .  31 GLU HG3  1 1 
       19 48404 1 1  31 GLU N    N  67.186 75.840 56.231 1.00 . A A .  31 GLU N    1 1 
       19 48405 1 1  31 GLU O    O  70.274 76.359 54.721 1.00 . A A .  31 GLU O    1 1 
       19 48406 1 1  31 GLU OE1  O  71.691 75.585 58.706 1.00 . A A .  31 GLU OE1  1 1 
       19 48407 1 1  31 GLU OE2  O  69.963 74.850 59.763 1.00 . A A .  31 GLU OE2  1 1 
       19 48408 1 1  32 TYR C    C  69.710 77.032 51.818 1.00 . A A .  32 TYR C    1 1 
       19 48409 1 1  32 TYR CA   C  68.990 75.811 52.393 1.00 . A A .  32 TYR CA   1 1 
       19 48410 1 1  32 TYR CB   C  67.920 75.332 51.405 1.00 . A A .  32 TYR CB   1 1 
       19 48411 1 1  32 TYR CD1  C  68.864 72.997 51.301 1.00 . A A .  32 TYR CD1  1 1 
       19 48412 1 1  32 TYR CD2  C  68.502 74.201 49.228 1.00 . A A .  32 TYR CD2  1 1 
       19 48413 1 1  32 TYR CE1  C  69.347 71.899 50.580 1.00 . A A .  32 TYR CE1  1 1 
       19 48414 1 1  32 TYR CE2  C  68.985 73.103 48.506 1.00 . A A .  32 TYR CE2  1 1 
       19 48415 1 1  32 TYR CG   C  68.441 74.148 50.625 1.00 . A A .  32 TYR CG   1 1 
       19 48416 1 1  32 TYR CZ   C  69.408 71.953 49.182 1.00 . A A .  32 TYR CZ   1 1 
       19 48417 1 1  32 TYR H    H  67.361 76.250 53.732 1.00 . A A .  32 TYR H    1 1 
       19 48418 1 1  32 TYR HA   H  69.705 75.019 52.567 1.00 . A A .  32 TYR HA   1 1 
       19 48419 1 1  32 TYR HB2  H  67.034 75.040 51.949 1.00 . A A .  32 TYR HB2  1 1 
       19 48420 1 1  32 TYR HB3  H  67.673 76.132 50.721 1.00 . A A .  32 TYR HB3  1 1 
       19 48421 1 1  32 TYR HD1  H  68.818 72.957 52.379 1.00 . A A .  32 TYR HD1  1 1 
       19 48422 1 1  32 TYR HD2  H  68.175 75.088 48.706 1.00 . A A .  32 TYR HD2  1 1 
       19 48423 1 1  32 TYR HE1  H  69.674 71.012 51.101 1.00 . A A .  32 TYR HE1  1 1 
       19 48424 1 1  32 TYR HE2  H  69.031 73.144 47.428 1.00 . A A .  32 TYR HE2  1 1 
       19 48425 1 1  32 TYR HH   H  70.646 70.521 48.937 1.00 . A A .  32 TYR HH   1 1 
       19 48426 1 1  32 TYR N    N  68.337 76.184 53.681 1.00 . A A .  32 TYR N    1 1 
       19 48427 1 1  32 TYR O    O  69.830 78.055 52.467 1.00 . A A .  32 TYR O    1 1 
       19 48428 1 1  32 TYR OH   O  69.884 70.870 48.471 1.00 . A A .  32 TYR OH   1 1 
       19 48429 1 1  33 ASP C    C  70.282 78.364 48.592 1.00 . A A .  33 ASP C    1 1 
       19 48430 1 1  33 ASP CA   C  70.900 78.077 49.975 1.00 . A A .  33 ASP CA   1 1 
       19 48431 1 1  33 ASP CB   C  72.377 77.721 49.806 1.00 . A A .  33 ASP CB   1 1 
       19 48432 1 1  33 ASP CG   C  73.170 78.236 51.008 1.00 . A A .  33 ASP CG   1 1 
       19 48433 1 1  33 ASP H    H  70.075 76.093 50.108 1.00 . A A .  33 ASP H    1 1 
       19 48434 1 1  33 ASP HA   H  70.812 78.948 50.607 1.00 . A A .  33 ASP HA   1 1 
       19 48435 1 1  33 ASP HB2  H  72.484 76.649 49.741 1.00 . A A .  33 ASP HB2  1 1 
       19 48436 1 1  33 ASP HB3  H  72.755 78.177 48.902 1.00 . A A .  33 ASP HB3  1 1 
       19 48437 1 1  33 ASP N    N  70.187 76.929 50.606 1.00 . A A .  33 ASP N    1 1 
       19 48438 1 1  33 ASP O    O  70.648 77.725 47.627 1.00 . A A .  33 ASP O    1 1 
       19 48439 1 1  33 ASP OD1  O  72.903 79.347 51.437 1.00 . A A .  33 ASP OD1  1 1 
       19 48440 1 1  33 ASP OD2  O  74.032 77.512 51.479 1.00 . A A .  33 ASP OD2  1 1 
       19 48441 1 1  34 PRO C    C  69.738 80.105 46.195 1.00 . A A .  34 PRO C    1 1 
       19 48442 1 1  34 PRO CA   C  68.704 79.651 47.237 1.00 . A A .  34 PRO CA   1 1 
       19 48443 1 1  34 PRO CB   C  67.734 80.794 47.572 1.00 . A A .  34 PRO CB   1 1 
       19 48444 1 1  34 PRO CD   C  68.882 80.109 49.674 1.00 . A A .  34 PRO CD   1 1 
       19 48445 1 1  34 PRO CG   C  67.844 81.079 49.091 1.00 . A A .  34 PRO CG   1 1 
       19 48446 1 1  34 PRO HA   H  68.149 78.804 46.865 1.00 . A A .  34 PRO HA   1 1 
       19 48447 1 1  34 PRO HB2  H  68.001 81.681 47.019 1.00 . A A .  34 PRO HB2  1 1 
       19 48448 1 1  34 PRO HB3  H  66.723 80.499 47.326 1.00 . A A .  34 PRO HB3  1 1 
       19 48449 1 1  34 PRO HD2  H  69.704 80.655 50.108 1.00 . A A .  34 PRO HD2  1 1 
       19 48450 1 1  34 PRO HD3  H  68.421 79.469 50.414 1.00 . A A .  34 PRO HD3  1 1 
       19 48451 1 1  34 PRO HG2  H  68.169 82.096 49.250 1.00 . A A .  34 PRO HG2  1 1 
       19 48452 1 1  34 PRO HG3  H  66.885 80.921 49.563 1.00 . A A .  34 PRO HG3  1 1 
       19 48453 1 1  34 PRO N    N  69.355 79.311 48.518 1.00 . A A .  34 PRO N    1 1 
       19 48454 1 1  34 PRO O    O  69.461 80.118 45.010 1.00 . A A .  34 PRO O    1 1 
       19 48455 1 1  35 THR C    C  72.799 79.737 45.174 1.00 . A A .  35 THR C    1 1 
       19 48456 1 1  35 THR CA   C  71.963 80.935 45.648 1.00 . A A .  35 THR CA   1 1 
       19 48457 1 1  35 THR CB   C  72.874 81.964 46.327 1.00 . A A .  35 THR CB   1 1 
       19 48458 1 1  35 THR CG2  C  72.119 83.283 46.497 1.00 . A A .  35 THR CG2  1 1 
       19 48459 1 1  35 THR H    H  71.126 80.469 47.579 1.00 . A A .  35 THR H    1 1 
       19 48460 1 1  35 THR HA   H  71.480 81.393 44.798 1.00 . A A .  35 THR HA   1 1 
       19 48461 1 1  35 THR HB   H  73.747 82.130 45.716 1.00 . A A .  35 THR HB   1 1 
       19 48462 1 1  35 THR HG1  H  73.985 80.846 47.468 1.00 . A A .  35 THR HG1  1 1 
       19 48463 1 1  35 THR HG21 H  71.466 83.436 45.650 1.00 . A A .  35 THR HG21 1 1 
       19 48464 1 1  35 THR HG22 H  71.532 83.248 47.402 1.00 . A A .  35 THR HG22 1 1 
       19 48465 1 1  35 THR HG23 H  72.826 84.097 46.558 1.00 . A A .  35 THR HG23 1 1 
       19 48466 1 1  35 THR N    N  70.922 80.482 46.621 1.00 . A A .  35 THR N    1 1 
       19 48467 1 1  35 THR O    O  74.014 79.792 45.138 1.00 . A A .  35 THR O    1 1 
       19 48468 1 1  35 THR OG1  O  73.271 81.475 47.601 1.00 . A A .  35 THR OG1  1 1 
       19 48469 1 1  36 ILE C    C  72.073 76.771 43.223 1.00 . A A .  36 ILE C    1 1 
       19 48470 1 1  36 ILE CA   C  72.897 77.458 44.317 1.00 . A A .  36 ILE CA   1 1 
       19 48471 1 1  36 ILE CB   C  73.124 76.479 45.479 1.00 . A A .  36 ILE CB   1 1 
       19 48472 1 1  36 ILE CD1  C  74.031 76.240 47.806 1.00 . A A .  36 ILE CD1  1 1 
       19 48473 1 1  36 ILE CG1  C  73.867 77.192 46.616 1.00 . A A .  36 ILE CG1  1 1 
       19 48474 1 1  36 ILE CG2  C  73.962 75.293 44.990 1.00 . A A .  36 ILE CG2  1 1 
       19 48475 1 1  36 ILE H    H  71.176 78.641 44.831 1.00 . A A .  36 ILE H    1 1 
       19 48476 1 1  36 ILE HA   H  73.850 77.764 43.912 1.00 . A A .  36 ILE HA   1 1 
       19 48477 1 1  36 ILE HB   H  72.170 76.121 45.838 1.00 . A A .  36 ILE HB   1 1 
       19 48478 1 1  36 ILE HD11 H  73.079 75.785 48.037 1.00 . A A .  36 ILE HD11 1 1 
       19 48479 1 1  36 ILE HD12 H  74.745 75.471 47.555 1.00 . A A .  36 ILE HD12 1 1 
       19 48480 1 1  36 ILE HD13 H  74.384 76.793 48.664 1.00 . A A .  36 ILE HD13 1 1 
       19 48481 1 1  36 ILE HG12 H  74.841 77.504 46.271 1.00 . A A .  36 ILE HG12 1 1 
       19 48482 1 1  36 ILE HG13 H  73.301 78.058 46.928 1.00 . A A .  36 ILE HG13 1 1 
       19 48483 1 1  36 ILE HG21 H  73.467 74.824 44.153 1.00 . A A .  36 ILE HG21 1 1 
       19 48484 1 1  36 ILE HG22 H  74.936 75.642 44.683 1.00 . A A .  36 ILE HG22 1 1 
       19 48485 1 1  36 ILE HG23 H  74.072 74.576 45.790 1.00 . A A .  36 ILE HG23 1 1 
       19 48486 1 1  36 ILE N    N  72.153 78.658 44.801 1.00 . A A .  36 ILE N    1 1 
       19 48487 1 1  36 ILE O    O  70.919 76.441 43.420 1.00 . A A .  36 ILE O    1 1 
       19 48488 1 1  37 GLU C    C  72.478 74.486 40.740 1.00 . A A .  37 GLU C    1 1 
       19 48489 1 1  37 GLU CA   C  71.917 75.896 40.957 1.00 . A A .  37 GLU CA   1 1 
       19 48490 1 1  37 GLU CB   C  72.080 76.730 39.677 1.00 . A A .  37 GLU CB   1 1 
       19 48491 1 1  37 GLU CD   C  71.022 78.680 38.523 1.00 . A A .  37 GLU CD   1 1 
       19 48492 1 1  37 GLU CG   C  70.750 77.400 39.317 1.00 . A A .  37 GLU CG   1 1 
       19 48493 1 1  37 GLU H    H  73.590 76.834 41.941 1.00 . A A .  37 GLU H    1 1 
       19 48494 1 1  37 GLU HA   H  70.870 75.828 41.216 1.00 . A A .  37 GLU HA   1 1 
       19 48495 1 1  37 GLU HB2  H  72.828 77.491 39.839 1.00 . A A .  37 GLU HB2  1 1 
       19 48496 1 1  37 GLU HB3  H  72.390 76.091 38.863 1.00 . A A .  37 GLU HB3  1 1 
       19 48497 1 1  37 GLU HG2  H  70.158 76.726 38.718 1.00 . A A .  37 GLU HG2  1 1 
       19 48498 1 1  37 GLU HG3  H  70.215 77.645 40.222 1.00 . A A .  37 GLU HG3  1 1 
       19 48499 1 1  37 GLU N    N  72.659 76.557 42.072 1.00 . A A .  37 GLU N    1 1 
       19 48500 1 1  37 GLU O    O  73.269 74.255 39.845 1.00 . A A .  37 GLU O    1 1 
       19 48501 1 1  37 GLU OE1  O  71.572 79.604 39.096 1.00 . A A .  37 GLU OE1  1 1 
       19 48502 1 1  37 GLU OE2  O  70.674 78.712 37.353 1.00 . A A .  37 GLU OE2  1 1 
       19 48503 1 1  38 ASP C    C  71.403 71.220 41.060 1.00 . A A .  38 ASP C    1 1 
       19 48504 1 1  38 ASP CA   C  72.572 72.146 41.409 1.00 . A A .  38 ASP CA   1 1 
       19 48505 1 1  38 ASP CB   C  73.207 71.694 42.727 1.00 . A A .  38 ASP CB   1 1 
       19 48506 1 1  38 ASP CG   C  74.306 70.668 42.442 1.00 . A A .  38 ASP CG   1 1 
       19 48507 1 1  38 ASP H    H  71.432 73.761 42.267 1.00 . A A .  38 ASP H    1 1 
       19 48508 1 1  38 ASP HA   H  73.310 72.108 40.621 1.00 . A A .  38 ASP HA   1 1 
       19 48509 1 1  38 ASP HB2  H  73.635 72.546 43.231 1.00 . A A .  38 ASP HB2  1 1 
       19 48510 1 1  38 ASP HB3  H  72.450 71.246 43.355 1.00 . A A .  38 ASP HB3  1 1 
       19 48511 1 1  38 ASP N    N  72.071 73.545 41.556 1.00 . A A .  38 ASP N    1 1 
       19 48512 1 1  38 ASP O    O  70.281 71.443 41.472 1.00 . A A .  38 ASP O    1 1 
       19 48513 1 1  38 ASP OD1  O  74.062 69.771 41.653 1.00 . A A .  38 ASP OD1  1 1 
       19 48514 1 1  38 ASP OD2  O  75.373 70.798 43.019 1.00 . A A .  38 ASP OD2  1 1 
       19 48515 1 1  39 SER C    C  70.475 68.123 40.967 1.00 . A A .  39 SER C    1 1 
       19 48516 1 1  39 SER CA   C  70.573 69.236 39.922 1.00 . A A .  39 SER CA   1 1 
       19 48517 1 1  39 SER CB   C  70.884 68.625 38.554 1.00 . A A .  39 SER CB   1 1 
       19 48518 1 1  39 SER H    H  72.577 70.027 39.985 1.00 . A A .  39 SER H    1 1 
       19 48519 1 1  39 SER HA   H  69.634 69.768 39.874 1.00 . A A .  39 SER HA   1 1 
       19 48520 1 1  39 SER HB2  H  70.337 67.699 38.442 1.00 . A A .  39 SER HB2  1 1 
       19 48521 1 1  39 SER HB3  H  70.589 69.311 37.776 1.00 . A A .  39 SER HB3  1 1 
       19 48522 1 1  39 SER HG   H  72.437 67.458 38.674 1.00 . A A .  39 SER HG   1 1 
       19 48523 1 1  39 SER N    N  71.662 70.183 40.303 1.00 . A A .  39 SER N    1 1 
       19 48524 1 1  39 SER O    O  71.308 68.014 41.848 1.00 . A A .  39 SER O    1 1 
       19 48525 1 1  39 SER OG   O  72.281 68.381 38.456 1.00 . A A .  39 SER OG   1 1 
       19 48526 1 1  40 TYR C    C  68.671 64.978 41.169 1.00 . A A .  40 TYR C    1 1 
       19 48527 1 1  40 TYR CA   C  69.304 66.187 41.861 1.00 . A A .  40 TYR CA   1 1 
       19 48528 1 1  40 TYR CB   C  68.402 66.647 43.009 1.00 . A A .  40 TYR CB   1 1 
       19 48529 1 1  40 TYR CD1  C  70.067 67.690 44.586 1.00 . A A .  40 TYR CD1  1 1 
       19 48530 1 1  40 TYR CD2  C  68.530 69.134 43.391 1.00 . A A .  40 TYR CD2  1 1 
       19 48531 1 1  40 TYR CE1  C  70.636 68.809 45.208 1.00 . A A .  40 TYR CE1  1 1 
       19 48532 1 1  40 TYR CE2  C  69.098 70.253 44.012 1.00 . A A .  40 TYR CE2  1 1 
       19 48533 1 1  40 TYR CG   C  69.014 67.852 43.679 1.00 . A A .  40 TYR CG   1 1 
       19 48534 1 1  40 TYR CZ   C  70.151 70.090 44.920 1.00 . A A .  40 TYR CZ   1 1 
       19 48535 1 1  40 TYR H    H  68.808 67.408 40.157 1.00 . A A .  40 TYR H    1 1 
       19 48536 1 1  40 TYR HA   H  70.272 65.910 42.252 1.00 . A A .  40 TYR HA   1 1 
       19 48537 1 1  40 TYR HB2  H  67.429 66.907 42.621 1.00 . A A .  40 TYR HB2  1 1 
       19 48538 1 1  40 TYR HB3  H  68.300 65.848 43.729 1.00 . A A .  40 TYR HB3  1 1 
       19 48539 1 1  40 TYR HD1  H  70.441 66.702 44.808 1.00 . A A .  40 TYR HD1  1 1 
       19 48540 1 1  40 TYR HD2  H  67.717 69.260 42.692 1.00 . A A .  40 TYR HD2  1 1 
       19 48541 1 1  40 TYR HE1  H  71.447 68.683 45.908 1.00 . A A .  40 TYR HE1  1 1 
       19 48542 1 1  40 TYR HE2  H  68.723 71.242 43.791 1.00 . A A .  40 TYR HE2  1 1 
       19 48543 1 1  40 TYR HH   H  70.041 71.594 46.091 1.00 . A A .  40 TYR HH   1 1 
       19 48544 1 1  40 TYR N    N  69.463 67.297 40.876 1.00 . A A .  40 TYR N    1 1 
       19 48545 1 1  40 TYR O    O  67.718 65.108 40.423 1.00 . A A .  40 TYR O    1 1 
       19 48546 1 1  40 TYR OH   O  70.710 71.193 45.532 1.00 . A A .  40 TYR OH   1 1 
       19 48547 1 1  41 ARG C    C  68.185 61.593 41.852 1.00 . A A .  41 ARG C    1 1 
       19 48548 1 1  41 ARG CA   C  68.628 62.577 40.773 1.00 . A A .  41 ARG CA   1 1 
       19 48549 1 1  41 ARG CB   C  69.692 61.921 39.887 1.00 . A A .  41 ARG CB   1 1 
       19 48550 1 1  41 ARG CD   C  71.331 63.269 38.540 1.00 . A A .  41 ARG CD   1 1 
       19 48551 1 1  41 ARG CG   C  69.892 62.750 38.607 1.00 . A A .  41 ARG CG   1 1 
       19 48552 1 1  41 ARG CZ   C  73.470 62.409 37.691 1.00 . A A .  41 ARG CZ   1 1 
       19 48553 1 1  41 ARG H    H  69.960 63.725 42.019 1.00 . A A .  41 ARG H    1 1 
       19 48554 1 1  41 ARG HA   H  67.775 62.849 40.172 1.00 . A A .  41 ARG HA   1 1 
       19 48555 1 1  41 ARG HB2  H  70.624 61.864 40.430 1.00 . A A .  41 ARG HB2  1 1 
       19 48556 1 1  41 ARG HB3  H  69.370 60.924 39.622 1.00 . A A .  41 ARG HB3  1 1 
       19 48557 1 1  41 ARG HD2  H  71.336 64.261 38.115 1.00 . A A .  41 ARG HD2  1 1 
       19 48558 1 1  41 ARG HD3  H  71.748 63.300 39.535 1.00 . A A .  41 ARG HD3  1 1 
       19 48559 1 1  41 ARG HE   H  71.700 61.710 37.102 1.00 . A A .  41 ARG HE   1 1 
       19 48560 1 1  41 ARG HG2  H  69.698 62.128 37.746 1.00 . A A .  41 ARG HG2  1 1 
       19 48561 1 1  41 ARG HG3  H  69.209 63.587 38.604 1.00 . A A .  41 ARG HG3  1 1 
       19 48562 1 1  41 ARG HH11 H  73.623 63.887 39.049 1.00 . A A .  41 ARG HH11 1 1 
       19 48563 1 1  41 ARG HH12 H  75.119 63.273 38.439 1.00 . A A .  41 ARG HH12 1 1 
       19 48564 1 1  41 ARG HH21 H  73.662 60.945 36.338 1.00 . A A .  41 ARG HH21 1 1 
       19 48565 1 1  41 ARG HH22 H  75.143 61.626 36.921 1.00 . A A .  41 ARG HH22 1 1 
       19 48566 1 1  41 ARG N    N  69.193 63.801 41.413 1.00 . A A .  41 ARG N    1 1 
       19 48567 1 1  41 ARG NE   N  72.152 62.358 37.682 1.00 . A A .  41 ARG NE   1 1 
       19 48568 1 1  41 ARG NH1  N  74.119 63.257 38.454 1.00 . A A .  41 ARG NH1  1 1 
       19 48569 1 1  41 ARG NH2  N  74.144 61.597 36.924 1.00 . A A .  41 ARG NH2  1 1 
       19 48570 1 1  41 ARG O    O  68.600 61.680 42.993 1.00 . A A .  41 ARG O    1 1 
       19 48571 1 1  42 LYS C    C  66.009 58.602 41.806 1.00 . A A .  42 LYS C    1 1 
       19 48572 1 1  42 LYS CA   C  66.857 59.668 42.498 1.00 . A A .  42 LYS CA   1 1 
       19 48573 1 1  42 LYS CB   C  66.009 60.385 43.550 1.00 . A A .  42 LYS CB   1 1 
       19 48574 1 1  42 LYS CD   C  67.313 59.545 45.508 1.00 . A A .  42 LYS CD   1 1 
       19 48575 1 1  42 LYS CE   C  67.617 58.148 46.057 1.00 . A A .  42 LYS CE   1 1 
       19 48576 1 1  42 LYS CG   C  65.946 59.536 44.818 1.00 . A A .  42 LYS CG   1 1 
       19 48577 1 1  42 LYS H    H  67.017 60.616 40.573 1.00 . A A .  42 LYS H    1 1 
       19 48578 1 1  42 LYS HA   H  67.702 59.198 42.976 1.00 . A A .  42 LYS HA   1 1 
       19 48579 1 1  42 LYS HB2  H  66.454 61.341 43.781 1.00 . A A .  42 LYS HB2  1 1 
       19 48580 1 1  42 LYS HB3  H  65.011 60.536 43.166 1.00 . A A .  42 LYS HB3  1 1 
       19 48581 1 1  42 LYS HD2  H  68.078 59.825 44.799 1.00 . A A .  42 LYS HD2  1 1 
       19 48582 1 1  42 LYS HD3  H  67.299 60.258 46.319 1.00 . A A .  42 LYS HD3  1 1 
       19 48583 1 1  42 LYS HE2  H  66.814 57.836 46.710 1.00 . A A .  42 LYS HE2  1 1 
       19 48584 1 1  42 LYS HE3  H  67.703 57.450 45.236 1.00 . A A .  42 LYS HE3  1 1 
       19 48585 1 1  42 LYS HG2  H  65.204 59.945 45.488 1.00 . A A .  42 LYS HG2  1 1 
       19 48586 1 1  42 LYS HG3  H  65.676 58.522 44.557 1.00 . A A .  42 LYS HG3  1 1 
       19 48587 1 1  42 LYS HZ1  H  68.880 58.976 47.491 1.00 . A A .  42 LYS HZ1  1 1 
       19 48588 1 1  42 LYS HZ2  H  69.010 57.290 47.345 1.00 . A A .  42 LYS HZ2  1 1 
       19 48589 1 1  42 LYS HZ3  H  69.691 58.299 46.159 1.00 . A A .  42 LYS HZ3  1 1 
       19 48590 1 1  42 LYS N    N  67.339 60.660 41.498 1.00 . A A .  42 LYS N    1 1 
       19 48591 1 1  42 LYS NZ   N  68.896 58.181 46.821 1.00 . A A .  42 LYS NZ   1 1 
       19 48592 1 1  42 LYS O    O  64.986 58.896 41.217 1.00 . A A .  42 LYS O    1 1 
       19 48593 1 1  43 GLN C    C  64.586 55.767 42.232 1.00 . A A .  43 GLN C    1 1 
       19 48594 1 1  43 GLN CA   C  65.642 56.268 41.243 1.00 . A A .  43 GLN CA   1 1 
       19 48595 1 1  43 GLN CB   C  66.582 55.118 40.854 1.00 . A A .  43 GLN CB   1 1 
       19 48596 1 1  43 GLN CD   C  68.787 54.419 41.831 1.00 . A A .  43 GLN CD   1 1 
       19 48597 1 1  43 GLN CG   C  67.287 54.568 42.103 1.00 . A A .  43 GLN CG   1 1 
       19 48598 1 1  43 GLN H    H  67.248 57.155 42.371 1.00 . A A .  43 GLN H    1 1 
       19 48599 1 1  43 GLN HA   H  65.153 56.649 40.358 1.00 . A A .  43 GLN HA   1 1 
       19 48600 1 1  43 GLN HB2  H  66.008 54.329 40.393 1.00 . A A .  43 GLN HB2  1 1 
       19 48601 1 1  43 GLN HB3  H  67.318 55.482 40.151 1.00 . A A .  43 GLN HB3  1 1 
       19 48602 1 1  43 GLN HE21 H  68.790 52.458 42.140 1.00 . A A .  43 GLN HE21 1 1 
       19 48603 1 1  43 GLN HE22 H  70.296 53.132 41.738 1.00 . A A .  43 GLN HE22 1 1 
       19 48604 1 1  43 GLN HG2  H  67.139 55.247 42.930 1.00 . A A .  43 GLN HG2  1 1 
       19 48605 1 1  43 GLN HG3  H  66.870 53.604 42.351 1.00 . A A .  43 GLN HG3  1 1 
       19 48606 1 1  43 GLN N    N  66.425 57.363 41.884 1.00 . A A .  43 GLN N    1 1 
       19 48607 1 1  43 GLN NE2  N  69.336 53.239 41.910 1.00 . A A .  43 GLN NE2  1 1 
       19 48608 1 1  43 GLN O    O  64.838 55.657 43.418 1.00 . A A .  43 GLN O    1 1 
       19 48609 1 1  43 GLN OE1  O  69.463 55.387 41.544 1.00 . A A .  43 GLN OE1  1 1 
       19 48610 1 1  44 VAL C    C  61.409 54.032 41.882 1.00 . A A .  44 VAL C    1 1 
       19 48611 1 1  44 VAL CA   C  62.330 54.979 42.657 1.00 . A A .  44 VAL CA   1 1 
       19 48612 1 1  44 VAL CB   C  61.521 56.170 43.177 1.00 . A A .  44 VAL CB   1 1 
       19 48613 1 1  44 VAL CG1  C  62.409 57.043 44.067 1.00 . A A .  44 VAL CG1  1 1 
       19 48614 1 1  44 VAL CG2  C  61.016 56.998 41.993 1.00 . A A .  44 VAL CG2  1 1 
       19 48615 1 1  44 VAL H    H  63.236 55.568 40.795 1.00 . A A .  44 VAL H    1 1 
       19 48616 1 1  44 VAL HA   H  62.772 54.453 43.491 1.00 . A A .  44 VAL HA   1 1 
       19 48617 1 1  44 VAL HB   H  60.680 55.812 43.752 1.00 . A A .  44 VAL HB   1 1 
       19 48618 1 1  44 VAL HG11 H  62.827 56.441 44.859 1.00 . A A .  44 VAL HG11 1 1 
       19 48619 1 1  44 VAL HG12 H  63.208 57.465 43.474 1.00 . A A .  44 VAL HG12 1 1 
       19 48620 1 1  44 VAL HG13 H  61.818 57.840 44.493 1.00 . A A .  44 VAL HG13 1 1 
       19 48621 1 1  44 VAL HG21 H  61.826 57.163 41.297 1.00 . A A .  44 VAL HG21 1 1 
       19 48622 1 1  44 VAL HG22 H  60.218 56.467 41.496 1.00 . A A .  44 VAL HG22 1 1 
       19 48623 1 1  44 VAL HG23 H  60.649 57.949 42.349 1.00 . A A .  44 VAL HG23 1 1 
       19 48624 1 1  44 VAL N    N  63.409 55.469 41.753 1.00 . A A .  44 VAL N    1 1 
       19 48625 1 1  44 VAL O    O  61.695 53.661 40.759 1.00 . A A .  44 VAL O    1 1 
       19 48626 1 1  45 VAL C    C  57.967 53.335 41.740 1.00 . A A .  45 VAL C    1 1 
       19 48627 1 1  45 VAL CA   C  59.367 52.716 41.775 1.00 . A A .  45 VAL CA   1 1 
       19 48628 1 1  45 VAL CB   C  59.317 51.383 42.527 1.00 . A A .  45 VAL CB   1 1 
       19 48629 1 1  45 VAL CG1  C  58.456 50.383 41.751 1.00 . A A .  45 VAL CG1  1 1 
       19 48630 1 1  45 VAL CG2  C  60.736 50.828 42.670 1.00 . A A .  45 VAL CG2  1 1 
       19 48631 1 1  45 VAL H    H  60.104 53.952 43.379 1.00 . A A .  45 VAL H    1 1 
       19 48632 1 1  45 VAL HA   H  59.713 52.547 40.766 1.00 . A A .  45 VAL HA   1 1 
       19 48633 1 1  45 VAL HB   H  58.890 51.540 43.507 1.00 . A A .  45 VAL HB   1 1 
       19 48634 1 1  45 VAL HG11 H  57.751 50.920 41.133 1.00 . A A .  45 VAL HG11 1 1 
       19 48635 1 1  45 VAL HG12 H  59.088 49.771 41.126 1.00 . A A .  45 VAL HG12 1 1 
       19 48636 1 1  45 VAL HG13 H  57.919 49.755 42.446 1.00 . A A .  45 VAL HG13 1 1 
       19 48637 1 1  45 VAL HG21 H  61.395 51.611 43.016 1.00 . A A .  45 VAL HG21 1 1 
       19 48638 1 1  45 VAL HG22 H  60.735 50.016 43.383 1.00 . A A .  45 VAL HG22 1 1 
       19 48639 1 1  45 VAL HG23 H  61.079 50.467 41.712 1.00 . A A .  45 VAL HG23 1 1 
       19 48640 1 1  45 VAL N    N  60.309 53.640 42.474 1.00 . A A .  45 VAL N    1 1 
       19 48641 1 1  45 VAL O    O  57.481 53.849 42.730 1.00 . A A .  45 VAL O    1 1 
       19 48642 1 1  46 ILE C    C  54.913 52.753 40.803 1.00 . A A .  46 ILE C    1 1 
       19 48643 1 1  46 ILE CA   C  55.941 53.850 40.491 1.00 . A A .  46 ILE CA   1 1 
       19 48644 1 1  46 ILE CB   C  55.727 54.371 39.063 1.00 . A A .  46 ILE CB   1 1 
       19 48645 1 1  46 ILE CD1  C  56.754 56.597 39.676 1.00 . A A .  46 ILE CD1  1 1 
       19 48646 1 1  46 ILE CG1  C  56.816 55.401 38.715 1.00 . A A .  46 ILE CG1  1 1 
       19 48647 1 1  46 ILE CG2  C  54.343 55.017 38.948 1.00 . A A .  46 ILE CG2  1 1 
       19 48648 1 1  46 ILE H    H  57.729 52.856 39.828 1.00 . A A .  46 ILE H    1 1 
       19 48649 1 1  46 ILE HA   H  55.827 54.663 41.194 1.00 . A A .  46 ILE HA   1 1 
       19 48650 1 1  46 ILE HB   H  55.788 53.541 38.373 1.00 . A A .  46 ILE HB   1 1 
       19 48651 1 1  46 ILE HD11 H  55.809 56.595 40.197 1.00 . A A .  46 ILE HD11 1 1 
       19 48652 1 1  46 ILE HD12 H  57.559 56.524 40.391 1.00 . A A .  46 ILE HD12 1 1 
       19 48653 1 1  46 ILE HD13 H  56.854 57.513 39.114 1.00 . A A .  46 ILE HD13 1 1 
       19 48654 1 1  46 ILE HG12 H  57.785 54.933 38.791 1.00 . A A .  46 ILE HG12 1 1 
       19 48655 1 1  46 ILE HG13 H  56.665 55.748 37.704 1.00 . A A .  46 ILE HG13 1 1 
       19 48656 1 1  46 ILE HG21 H  54.053 55.420 39.907 1.00 . A A .  46 ILE HG21 1 1 
       19 48657 1 1  46 ILE HG22 H  54.376 55.811 38.218 1.00 . A A .  46 ILE HG22 1 1 
       19 48658 1 1  46 ILE HG23 H  53.624 54.273 38.639 1.00 . A A .  46 ILE HG23 1 1 
       19 48659 1 1  46 ILE N    N  57.314 53.280 40.606 1.00 . A A .  46 ILE N    1 1 
       19 48660 1 1  46 ILE O    O  53.962 52.551 40.071 1.00 . A A .  46 ILE O    1 1 
       19 48661 1 1  47 ASP C    C  54.044 49.928 41.130 1.00 . A A .  47 ASP C    1 1 
       19 48662 1 1  47 ASP CA   C  54.145 50.956 42.264 1.00 . A A .  47 ASP CA   1 1 
       19 48663 1 1  47 ASP CB   C  52.766 51.560 42.536 1.00 . A A .  47 ASP CB   1 1 
       19 48664 1 1  47 ASP CG   C  52.798 52.323 43.862 1.00 . A A .  47 ASP CG   1 1 
       19 48665 1 1  47 ASP H    H  55.873 52.225 42.461 1.00 . A A .  47 ASP H    1 1 
       19 48666 1 1  47 ASP HA   H  54.501 50.467 43.157 1.00 . A A .  47 ASP HA   1 1 
       19 48667 1 1  47 ASP HB2  H  52.504 52.240 41.739 1.00 . A A .  47 ASP HB2  1 1 
       19 48668 1 1  47 ASP HB3  H  52.031 50.770 42.593 1.00 . A A .  47 ASP HB3  1 1 
       19 48669 1 1  47 ASP N    N  55.101 52.042 41.889 1.00 . A A .  47 ASP N    1 1 
       19 48670 1 1  47 ASP O    O  52.977 49.419 40.837 1.00 . A A .  47 ASP O    1 1 
       19 48671 1 1  47 ASP OD1  O  53.603 53.233 43.979 1.00 . A A .  47 ASP OD1  1 1 
       19 48672 1 1  47 ASP OD2  O  52.020 51.984 44.738 1.00 . A A .  47 ASP OD2  1 1 
       19 48673 1 1  48 GLY C    C  56.539 48.415 38.842 1.00 . A A .  48 GLY C    1 1 
       19 48674 1 1  48 GLY CA   C  55.122 48.623 39.384 1.00 . A A .  48 GLY CA   1 1 
       19 48675 1 1  48 GLY H    H  55.993 50.041 40.754 1.00 . A A .  48 GLY H    1 1 
       19 48676 1 1  48 GLY HA2  H  54.735 47.684 39.752 1.00 . A A .  48 GLY HA2  1 1 
       19 48677 1 1  48 GLY HA3  H  54.487 48.987 38.590 1.00 . A A .  48 GLY HA3  1 1 
       19 48678 1 1  48 GLY N    N  55.147 49.619 40.497 1.00 . A A .  48 GLY N    1 1 
       19 48679 1 1  48 GLY O    O  57.093 47.336 38.933 1.00 . A A .  48 GLY O    1 1 
       19 48680 1 1  49 GLU C    C  59.389 50.420 38.293 1.00 . A A .  49 GLU C    1 1 
       19 48681 1 1  49 GLU CA   C  58.504 49.310 37.721 1.00 . A A .  49 GLU CA   1 1 
       19 48682 1 1  49 GLU CB   C  58.452 49.431 36.196 1.00 . A A .  49 GLU CB   1 1 
       19 48683 1 1  49 GLU CD   C  57.605 50.807 34.289 1.00 . A A .  49 GLU CD   1 1 
       19 48684 1 1  49 GLU CG   C  57.736 50.728 35.810 1.00 . A A .  49 GLU CG   1 1 
       19 48685 1 1  49 GLU H    H  56.652 50.298 38.214 1.00 . A A .  49 GLU H    1 1 
       19 48686 1 1  49 GLU HA   H  58.911 48.348 37.992 1.00 . A A .  49 GLU HA   1 1 
       19 48687 1 1  49 GLU HB2  H  59.456 49.444 35.800 1.00 . A A .  49 GLU HB2  1 1 
       19 48688 1 1  49 GLU HB3  H  57.913 48.588 35.787 1.00 . A A .  49 GLU HB3  1 1 
       19 48689 1 1  49 GLU HG2  H  56.752 50.743 36.256 1.00 . A A .  49 GLU HG2  1 1 
       19 48690 1 1  49 GLU HG3  H  58.307 51.573 36.167 1.00 . A A .  49 GLU HG3  1 1 
       19 48691 1 1  49 GLU N    N  57.124 49.441 38.276 1.00 . A A .  49 GLU N    1 1 
       19 48692 1 1  49 GLU O    O  58.985 51.149 39.176 1.00 . A A .  49 GLU O    1 1 
       19 48693 1 1  49 GLU OE1  O  58.608 50.634 33.617 1.00 . A A .  49 GLU OE1  1 1 
       19 48694 1 1  49 GLU OE2  O  56.503 51.041 33.820 1.00 . A A .  49 GLU OE2  1 1 
       19 48695 1 1  50 THR C    C  61.810 52.612 37.190 1.00 . A A .  50 THR C    1 1 
       19 48696 1 1  50 THR CA   C  61.509 51.614 38.309 1.00 . A A .  50 THR CA   1 1 
       19 48697 1 1  50 THR CB   C  62.813 50.976 38.791 1.00 . A A .  50 THR CB   1 1 
       19 48698 1 1  50 THR CG2  C  63.610 51.993 39.611 1.00 . A A .  50 THR CG2  1 1 
       19 48699 1 1  50 THR H    H  60.895 49.950 37.084 1.00 . A A .  50 THR H    1 1 
       19 48700 1 1  50 THR HA   H  61.035 52.130 39.132 1.00 . A A .  50 THR HA   1 1 
       19 48701 1 1  50 THR HB   H  63.399 50.668 37.940 1.00 . A A .  50 THR HB   1 1 
       19 48702 1 1  50 THR HG1  H  62.866 49.066 39.158 1.00 . A A .  50 THR HG1  1 1 
       19 48703 1 1  50 THR HG21 H  63.516 52.970 39.161 1.00 . A A .  50 THR HG21 1 1 
       19 48704 1 1  50 THR HG22 H  63.227 52.021 40.620 1.00 . A A .  50 THR HG22 1 1 
       19 48705 1 1  50 THR HG23 H  64.651 51.704 39.630 1.00 . A A .  50 THR HG23 1 1 
       19 48706 1 1  50 THR N    N  60.593 50.551 37.796 1.00 . A A .  50 THR N    1 1 
       19 48707 1 1  50 THR O    O  61.837 52.260 36.026 1.00 . A A .  50 THR O    1 1 
       19 48708 1 1  50 THR OG1  O  62.516 49.844 39.598 1.00 . A A .  50 THR OG1  1 1 
       19 48709 1 1  51 CYS C    C  63.244 55.963 37.084 1.00 . A A .  51 CYS C    1 1 
       19 48710 1 1  51 CYS CA   C  62.330 54.885 36.496 1.00 . A A .  51 CYS CA   1 1 
       19 48711 1 1  51 CYS CB   C  61.022 55.526 36.019 1.00 . A A .  51 CYS CB   1 1 
       19 48712 1 1  51 CYS H    H  62.002 54.111 38.481 1.00 . A A .  51 CYS H    1 1 
       19 48713 1 1  51 CYS HA   H  62.825 54.414 35.659 1.00 . A A .  51 CYS HA   1 1 
       19 48714 1 1  51 CYS HB2  H  61.247 56.337 35.340 1.00 . A A .  51 CYS HB2  1 1 
       19 48715 1 1  51 CYS HB3  H  60.424 54.787 35.507 1.00 . A A .  51 CYS HB3  1 1 
       19 48716 1 1  51 CYS HG   H  60.492 55.810 38.236 1.00 . A A .  51 CYS HG   1 1 
       19 48717 1 1  51 CYS N    N  62.033 53.855 37.536 1.00 . A A .  51 CYS N    1 1 
       19 48718 1 1  51 CYS O    O  62.967 56.519 38.129 1.00 . A A .  51 CYS O    1 1 
       19 48719 1 1  51 CYS SG   S  60.097 56.169 37.438 1.00 . A A .  51 CYS SG   1 1 
       19 48720 1 1  52 LEU C    C  64.542 58.661 36.936 1.00 . A A .  52 LEU C    1 1 
       19 48721 1 1  52 LEU CA   C  65.263 57.312 36.919 1.00 . A A .  52 LEU CA   1 1 
       19 48722 1 1  52 LEU CB   C  66.485 57.391 35.999 1.00 . A A .  52 LEU CB   1 1 
       19 48723 1 1  52 LEU CD1  C  68.943 57.719 36.326 1.00 . A A .  52 LEU CD1  1 1 
       19 48724 1 1  52 LEU CD2  C  67.442 59.700 36.074 1.00 . A A .  52 LEU CD2  1 1 
       19 48725 1 1  52 LEU CG   C  67.555 58.281 36.638 1.00 . A A .  52 LEU CG   1 1 
       19 48726 1 1  52 LEU H    H  64.523 55.803 35.571 1.00 . A A .  52 LEU H    1 1 
       19 48727 1 1  52 LEU HA   H  65.581 57.059 37.920 1.00 . A A .  52 LEU HA   1 1 
       19 48728 1 1  52 LEU HB2  H  66.887 56.399 35.850 1.00 . A A .  52 LEU HB2  1 1 
       19 48729 1 1  52 LEU HB3  H  66.190 57.806 35.046 1.00 . A A .  52 LEU HB3  1 1 
       19 48730 1 1  52 LEU HD11 H  68.895 56.640 36.299 1.00 . A A .  52 LEU HD11 1 1 
       19 48731 1 1  52 LEU HD12 H  69.274 58.089 35.367 1.00 . A A .  52 LEU HD12 1 1 
       19 48732 1 1  52 LEU HD13 H  69.638 58.031 37.091 1.00 . A A .  52 LEU HD13 1 1 
       19 48733 1 1  52 LEU HD21 H  66.413 59.906 35.820 1.00 . A A .  52 LEU HD21 1 1 
       19 48734 1 1  52 LEU HD22 H  67.779 60.410 36.814 1.00 . A A .  52 LEU HD22 1 1 
       19 48735 1 1  52 LEU HD23 H  68.055 59.785 35.188 1.00 . A A .  52 LEU HD23 1 1 
       19 48736 1 1  52 LEU HG   H  67.410 58.306 37.709 1.00 . A A .  52 LEU HG   1 1 
       19 48737 1 1  52 LEU N    N  64.328 56.264 36.412 1.00 . A A .  52 LEU N    1 1 
       19 48738 1 1  52 LEU O    O  63.928 59.054 35.962 1.00 . A A .  52 LEU O    1 1 
       19 48739 1 1  53 LEU C    C  64.933 61.819 38.170 1.00 . A A .  53 LEU C    1 1 
       19 48740 1 1  53 LEU CA   C  63.907 60.684 38.123 1.00 . A A .  53 LEU CA   1 1 
       19 48741 1 1  53 LEU CB   C  63.046 60.723 39.389 1.00 . A A .  53 LEU CB   1 1 
       19 48742 1 1  53 LEU CD1  C  61.133 59.644 40.583 1.00 . A A .  53 LEU CD1  1 1 
       19 48743 1 1  53 LEU CD2  C  60.969 60.115 38.136 1.00 . A A .  53 LEU CD2  1 1 
       19 48744 1 1  53 LEU CG   C  61.913 59.701 39.268 1.00 . A A .  53 LEU CG   1 1 
       19 48745 1 1  53 LEU H    H  65.095 59.022 38.814 1.00 . A A .  53 LEU H    1 1 
       19 48746 1 1  53 LEU HA   H  63.274 60.810 37.259 1.00 . A A .  53 LEU HA   1 1 
       19 48747 1 1  53 LEU HB2  H  63.656 60.481 40.246 1.00 . A A .  53 LEU HB2  1 1 
       19 48748 1 1  53 LEU HB3  H  62.629 61.712 39.510 1.00 . A A .  53 LEU HB3  1 1 
       19 48749 1 1  53 LEU HD11 H  60.759 60.629 40.822 1.00 . A A .  53 LEU HD11 1 1 
       19 48750 1 1  53 LEU HD12 H  60.304 58.960 40.479 1.00 . A A .  53 LEU HD12 1 1 
       19 48751 1 1  53 LEU HD13 H  61.784 59.304 41.374 1.00 . A A .  53 LEU HD13 1 1 
       19 48752 1 1  53 LEU HD21 H  60.735 61.164 38.229 1.00 . A A .  53 LEU HD21 1 1 
       19 48753 1 1  53 LEU HD22 H  61.449 59.935 37.184 1.00 . A A .  53 LEU HD22 1 1 
       19 48754 1 1  53 LEU HD23 H  60.060 59.535 38.196 1.00 . A A .  53 LEU HD23 1 1 
       19 48755 1 1  53 LEU HG   H  62.329 58.726 39.055 1.00 . A A .  53 LEU HG   1 1 
       19 48756 1 1  53 LEU N    N  64.602 59.365 38.038 1.00 . A A .  53 LEU N    1 1 
       19 48757 1 1  53 LEU O    O  65.405 62.197 39.226 1.00 . A A .  53 LEU O    1 1 
       19 48758 1 1  54 ASP C    C  65.492 64.807 37.246 1.00 . A A .  54 ASP C    1 1 
       19 48759 1 1  54 ASP CA   C  66.245 63.500 36.999 1.00 . A A .  54 ASP CA   1 1 
       19 48760 1 1  54 ASP CB   C  66.927 63.550 35.629 1.00 . A A .  54 ASP CB   1 1 
       19 48761 1 1  54 ASP CG   C  68.168 64.442 35.709 1.00 . A A .  54 ASP CG   1 1 
       19 48762 1 1  54 ASP H    H  64.860 62.058 36.198 1.00 . A A .  54 ASP H    1 1 
       19 48763 1 1  54 ASP HA   H  66.987 63.357 37.771 1.00 . A A .  54 ASP HA   1 1 
       19 48764 1 1  54 ASP HB2  H  67.221 62.554 35.336 1.00 . A A .  54 ASP HB2  1 1 
       19 48765 1 1  54 ASP HB3  H  66.239 63.953 34.900 1.00 . A A .  54 ASP HB3  1 1 
       19 48766 1 1  54 ASP N    N  65.266 62.374 37.031 1.00 . A A .  54 ASP N    1 1 
       19 48767 1 1  54 ASP O    O  65.046 65.460 36.322 1.00 . A A .  54 ASP O    1 1 
       19 48768 1 1  54 ASP OD1  O  69.181 63.972 36.201 1.00 . A A .  54 ASP OD1  1 1 
       19 48769 1 1  54 ASP OD2  O  68.083 65.581 35.278 1.00 . A A .  54 ASP OD2  1 1 
       19 48770 1 1  55 ILE C    C  65.528 67.636 38.707 1.00 . A A .  55 ILE C    1 1 
       19 48771 1 1  55 ILE CA   C  64.587 66.435 38.810 1.00 . A A .  55 ILE CA   1 1 
       19 48772 1 1  55 ILE CB   C  64.020 66.353 40.236 1.00 . A A .  55 ILE CB   1 1 
       19 48773 1 1  55 ILE CD1  C  63.169 64.708 41.929 1.00 . A A .  55 ILE CD1  1 1 
       19 48774 1 1  55 ILE CG1  C  63.284 65.019 40.433 1.00 . A A .  55 ILE CG1  1 1 
       19 48775 1 1  55 ILE CG2  C  63.037 67.509 40.466 1.00 . A A .  55 ILE CG2  1 1 
       19 48776 1 1  55 ILE H    H  65.690 64.628 39.214 1.00 . A A .  55 ILE H    1 1 
       19 48777 1 1  55 ILE HA   H  63.777 66.557 38.107 1.00 . A A .  55 ILE HA   1 1 
       19 48778 1 1  55 ILE HB   H  64.830 66.427 40.947 1.00 . A A .  55 ILE HB   1 1 
       19 48779 1 1  55 ILE HD11 H  63.883 65.301 42.480 1.00 . A A .  55 ILE HD11 1 1 
       19 48780 1 1  55 ILE HD12 H  62.170 64.941 42.267 1.00 . A A .  55 ILE HD12 1 1 
       19 48781 1 1  55 ILE HD13 H  63.369 63.660 42.094 1.00 . A A .  55 ILE HD13 1 1 
       19 48782 1 1  55 ILE HG12 H  62.296 65.089 40.009 1.00 . A A .  55 ILE HG12 1 1 
       19 48783 1 1  55 ILE HG13 H  63.830 64.225 39.945 1.00 . A A .  55 ILE HG13 1 1 
       19 48784 1 1  55 ILE HG21 H  63.198 68.276 39.723 1.00 . A A .  55 ILE HG21 1 1 
       19 48785 1 1  55 ILE HG22 H  62.022 67.144 40.390 1.00 . A A .  55 ILE HG22 1 1 
       19 48786 1 1  55 ILE HG23 H  63.195 67.924 41.449 1.00 . A A .  55 ILE HG23 1 1 
       19 48787 1 1  55 ILE N    N  65.332 65.181 38.488 1.00 . A A .  55 ILE N    1 1 
       19 48788 1 1  55 ILE O    O  66.698 67.547 39.028 1.00 . A A .  55 ILE O    1 1 
       19 48789 1 1  56 LEU C    C  65.266 71.109 38.969 1.00 . A A .  56 LEU C    1 1 
       19 48790 1 1  56 LEU CA   C  65.874 69.975 38.139 1.00 . A A .  56 LEU CA   1 1 
       19 48791 1 1  56 LEU CB   C  65.946 70.404 36.673 1.00 . A A .  56 LEU CB   1 1 
       19 48792 1 1  56 LEU CD1  C  68.309 70.993 36.043 1.00 . A A .  56 LEU CD1  1 1 
       19 48793 1 1  56 LEU CD2  C  66.426 72.575 35.504 1.00 . A A .  56 LEU CD2  1 1 
       19 48794 1 1  56 LEU CG   C  66.957 71.550 36.519 1.00 . A A .  56 LEU CG   1 1 
       19 48795 1 1  56 LEU H    H  64.072 68.800 38.015 1.00 . A A .  56 LEU H    1 1 
       19 48796 1 1  56 LEU HA   H  66.867 69.757 38.501 1.00 . A A .  56 LEU HA   1 1 
       19 48797 1 1  56 LEU HB2  H  66.261 69.566 36.069 1.00 . A A .  56 LEU HB2  1 1 
       19 48798 1 1  56 LEU HB3  H  64.971 70.736 36.348 1.00 . A A .  56 LEU HB3  1 1 
       19 48799 1 1  56 LEU HD11 H  68.218 69.934 35.845 1.00 . A A .  56 LEU HD11 1 1 
       19 48800 1 1  56 LEU HD12 H  68.615 71.501 35.140 1.00 . A A .  56 LEU HD12 1 1 
       19 48801 1 1  56 LEU HD13 H  69.051 71.149 36.811 1.00 . A A .  56 LEU HD13 1 1 
       19 48802 1 1  56 LEU HD21 H  65.568 72.168 34.989 1.00 . A A .  56 LEU HD21 1 1 
       19 48803 1 1  56 LEU HD22 H  66.138 73.477 36.021 1.00 . A A .  56 LEU HD22 1 1 
       19 48804 1 1  56 LEU HD23 H  67.197 72.807 34.783 1.00 . A A .  56 LEU HD23 1 1 
       19 48805 1 1  56 LEU HG   H  67.094 72.034 37.476 1.00 . A A .  56 LEU HG   1 1 
       19 48806 1 1  56 LEU N    N  65.020 68.758 38.264 1.00 . A A .  56 LEU N    1 1 
       19 48807 1 1  56 LEU O    O  64.115 71.467 38.796 1.00 . A A .  56 LEU O    1 1 
       19 48808 1 1  57 ASP C    C  66.093 74.111 40.224 1.00 . A A .  57 ASP C    1 1 
       19 48809 1 1  57 ASP CA   C  65.515 72.782 40.715 1.00 . A A .  57 ASP CA   1 1 
       19 48810 1 1  57 ASP CB   C  65.934 72.551 42.168 1.00 . A A .  57 ASP CB   1 1 
       19 48811 1 1  57 ASP CG   C  64.954 73.264 43.101 1.00 . A A .  57 ASP CG   1 1 
       19 48812 1 1  57 ASP H    H  66.957 71.360 39.982 1.00 . A A .  57 ASP H    1 1 
       19 48813 1 1  57 ASP HA   H  64.437 72.812 40.651 1.00 . A A .  57 ASP HA   1 1 
       19 48814 1 1  57 ASP HB2  H  65.926 71.493 42.381 1.00 . A A .  57 ASP HB2  1 1 
       19 48815 1 1  57 ASP HB3  H  66.929 72.943 42.321 1.00 . A A .  57 ASP HB3  1 1 
       19 48816 1 1  57 ASP N    N  66.034 71.671 39.867 1.00 . A A .  57 ASP N    1 1 
       19 48817 1 1  57 ASP O    O  67.262 74.394 40.411 1.00 . A A .  57 ASP O    1 1 
       19 48818 1 1  57 ASP OD1  O  65.067 74.471 43.237 1.00 . A A .  57 ASP OD1  1 1 
       19 48819 1 1  57 ASP OD2  O  64.107 72.590 43.665 1.00 . A A .  57 ASP OD2  1 1 
       19 48820 1 1  58 THR C    C  66.019 77.182 40.271 1.00 . A A .  58 THR C    1 1 
       19 48821 1 1  58 THR CA   C  65.777 76.238 39.091 1.00 . A A .  58 THR CA   1 1 
       19 48822 1 1  58 THR CB   C  64.732 76.852 38.157 1.00 . A A .  58 THR CB   1 1 
       19 48823 1 1  58 THR CG2  C  64.360 75.844 37.068 1.00 . A A .  58 THR CG2  1 1 
       19 48824 1 1  58 THR H    H  64.345 74.671 39.462 1.00 . A A .  58 THR H    1 1 
       19 48825 1 1  58 THR HA   H  66.701 76.091 38.551 1.00 . A A .  58 THR HA   1 1 
       19 48826 1 1  58 THR HB   H  65.137 77.739 37.697 1.00 . A A .  58 THR HB   1 1 
       19 48827 1 1  58 THR HG1  H  63.304 78.077 38.649 1.00 . A A .  58 THR HG1  1 1 
       19 48828 1 1  58 THR HG21 H  65.254 75.523 36.553 1.00 . A A .  58 THR HG21 1 1 
       19 48829 1 1  58 THR HG22 H  63.878 74.989 37.518 1.00 . A A .  58 THR HG22 1 1 
       19 48830 1 1  58 THR HG23 H  63.686 76.308 36.363 1.00 . A A .  58 THR HG23 1 1 
       19 48831 1 1  58 THR N    N  65.282 74.926 39.598 1.00 . A A .  58 THR N    1 1 
       19 48832 1 1  58 THR O    O  65.454 77.014 41.335 1.00 . A A .  58 THR O    1 1 
       19 48833 1 1  58 THR OG1  O  63.573 77.192 38.905 1.00 . A A .  58 THR OG1  1 1 
       19 48834 1 1  59 ALA C    C  67.724 80.422 40.614 1.00 . A A .  59 ALA C    1 1 
       19 48835 1 1  59 ALA CA   C  67.142 79.132 41.193 1.00 . A A .  59 ALA CA   1 1 
       19 48836 1 1  59 ALA CB   C  68.148 78.509 42.162 1.00 . A A .  59 ALA CB   1 1 
       19 48837 1 1  59 ALA H    H  67.298 78.282 39.218 1.00 . A A .  59 ALA H    1 1 
       19 48838 1 1  59 ALA HA   H  66.226 79.355 41.720 1.00 . A A .  59 ALA HA   1 1 
       19 48839 1 1  59 ALA HB1  H  67.810 77.525 42.450 1.00 . A A .  59 ALA HB1  1 1 
       19 48840 1 1  59 ALA HB2  H  69.112 78.433 41.682 1.00 . A A .  59 ALA HB2  1 1 
       19 48841 1 1  59 ALA HB3  H  68.233 79.132 43.041 1.00 . A A .  59 ALA HB3  1 1 
       19 48842 1 1  59 ALA N    N  66.856 78.171 40.087 1.00 . A A .  59 ALA N    1 1 
       19 48843 1 1  59 ALA O    O  67.806 80.594 39.412 1.00 . A A .  59 ALA O    1 1 
       19 48844 1 1  60 GLY C    C  67.602 83.590 40.546 1.00 . A A .  60 GLY C    1 1 
       19 48845 1 1  60 GLY CA   C  68.711 82.617 40.982 1.00 . A A .  60 GLY CA   1 1 
       19 48846 1 1  60 GLY H    H  68.052 81.163 42.428 1.00 . A A .  60 GLY H    1 1 
       19 48847 1 1  60 GLY HA2  H  69.287 83.067 41.778 1.00 . A A .  60 GLY HA2  1 1 
       19 48848 1 1  60 GLY HA3  H  69.359 82.421 40.142 1.00 . A A .  60 GLY HA3  1 1 
       19 48849 1 1  60 GLY N    N  68.130 81.329 41.466 1.00 . A A .  60 GLY N    1 1 
       19 48850 1 1  60 GLY O    O  67.884 84.694 40.126 1.00 . A A .  60 GLY O    1 1 
       19 48851 1 1  61 GLN C    C  65.414 84.507 38.744 1.00 . A A .  61 GLN C    1 1 
       19 48852 1 1  61 GLN CA   C  65.234 84.105 40.221 1.00 . A A .  61 GLN CA   1 1 
       19 48853 1 1  61 GLN CB   C  65.219 85.346 41.124 1.00 . A A .  61 GLN CB   1 1 
       19 48854 1 1  61 GLN CD   C  63.100 85.275 42.451 1.00 . A A .  61 GLN CD   1 1 
       19 48855 1 1  61 GLN CG   C  64.604 84.988 42.479 1.00 . A A .  61 GLN CG   1 1 
       19 48856 1 1  61 GLN H    H  66.138 82.304 40.976 1.00 . A A .  61 GLN H    1 1 
       19 48857 1 1  61 GLN HA   H  64.296 83.578 40.329 1.00 . A A .  61 GLN HA   1 1 
       19 48858 1 1  61 GLN HB2  H  66.230 85.695 41.271 1.00 . A A .  61 GLN HB2  1 1 
       19 48859 1 1  61 GLN HB3  H  64.633 86.124 40.656 1.00 . A A .  61 GLN HB3  1 1 
       19 48860 1 1  61 GLN HE21 H  63.317 87.210 42.845 1.00 . A A .  61 GLN HE21 1 1 
       19 48861 1 1  61 GLN HE22 H  61.715 86.684 42.653 1.00 . A A .  61 GLN HE22 1 1 
       19 48862 1 1  61 GLN HG2  H  64.764 83.941 42.683 1.00 . A A .  61 GLN HG2  1 1 
       19 48863 1 1  61 GLN HG3  H  65.069 85.581 43.252 1.00 . A A .  61 GLN HG3  1 1 
       19 48864 1 1  61 GLN N    N  66.349 83.195 40.636 1.00 . A A .  61 GLN N    1 1 
       19 48865 1 1  61 GLN NE2  N  62.676 86.491 42.667 1.00 . A A .  61 GLN NE2  1 1 
       19 48866 1 1  61 GLN O    O  64.939 83.824 37.856 1.00 . A A .  61 GLN O    1 1 
       19 48867 1 1  61 GLN OE1  O  62.304 84.384 42.231 1.00 . A A .  61 GLN OE1  1 1 
       19 48868 1 1  62 GLU C    C  67.628 86.776 36.937 1.00 . A A .  62 GLU C    1 1 
       19 48869 1 1  62 GLU CA   C  66.305 86.018 37.049 1.00 . A A .  62 GLU CA   1 1 
       19 48870 1 1  62 GLU CB   C  65.165 86.931 36.596 1.00 . A A .  62 GLU CB   1 1 
       19 48871 1 1  62 GLU CD   C  62.683 87.159 36.384 1.00 . A A .  62 GLU CD   1 1 
       19 48872 1 1  62 GLU CG   C  63.815 86.304 36.960 1.00 . A A .  62 GLU CG   1 1 
       19 48873 1 1  62 GLU H    H  66.482 86.135 39.189 1.00 . A A .  62 GLU H    1 1 
       19 48874 1 1  62 GLU HA   H  66.339 85.142 36.416 1.00 . A A .  62 GLU HA   1 1 
       19 48875 1 1  62 GLU HB2  H  65.260 87.888 37.084 1.00 . A A .  62 GLU HB2  1 1 
       19 48876 1 1  62 GLU HB3  H  65.223 87.065 35.525 1.00 . A A .  62 GLU HB3  1 1 
       19 48877 1 1  62 GLU HG2  H  63.757 85.309 36.547 1.00 . A A .  62 GLU HG2  1 1 
       19 48878 1 1  62 GLU HG3  H  63.720 86.257 38.035 1.00 . A A .  62 GLU HG3  1 1 
       19 48879 1 1  62 GLU N    N  66.100 85.597 38.467 1.00 . A A .  62 GLU N    1 1 
       19 48880 1 1  62 GLU O    O  67.805 87.824 37.524 1.00 . A A .  62 GLU O    1 1 
       19 48881 1 1  62 GLU OE1  O  62.237 88.059 37.077 1.00 . A A .  62 GLU OE1  1 1 
       19 48882 1 1  62 GLU OE2  O  62.282 86.898 35.262 1.00 . A A .  62 GLU OE2  1 1 
       19 48883 1 1  63 GLU C    C  70.812 85.964 35.235 1.00 . A A .  63 GLU C    1 1 
       19 48884 1 1  63 GLU CA   C  69.883 86.912 36.000 1.00 . A A .  63 GLU CA   1 1 
       19 48885 1 1  63 GLU CB   C  70.508 87.240 37.368 1.00 . A A .  63 GLU CB   1 1 
       19 48886 1 1  63 GLU CD   C  71.686 89.265 38.260 1.00 . A A .  63 GLU CD   1 1 
       19 48887 1 1  63 GLU CG   C  70.383 88.743 37.648 1.00 . A A .  63 GLU CG   1 1 
       19 48888 1 1  63 GLU H    H  68.374 85.413 35.720 1.00 . A A .  63 GLU H    1 1 
       19 48889 1 1  63 GLU HA   H  69.751 87.817 35.431 1.00 . A A .  63 GLU HA   1 1 
       19 48890 1 1  63 GLU HB2  H  69.990 86.690 38.139 1.00 . A A .  63 GLU HB2  1 1 
       19 48891 1 1  63 GLU HB3  H  71.552 86.958 37.367 1.00 . A A .  63 GLU HB3  1 1 
       19 48892 1 1  63 GLU HG2  H  70.185 89.266 36.726 1.00 . A A .  63 GLU HG2  1 1 
       19 48893 1 1  63 GLU HG3  H  69.570 88.910 38.338 1.00 . A A .  63 GLU HG3  1 1 
       19 48894 1 1  63 GLU N    N  68.555 86.248 36.180 1.00 . A A .  63 GLU N    1 1 
       19 48895 1 1  63 GLU O    O  71.191 84.921 35.732 1.00 . A A .  63 GLU O    1 1 
       19 48896 1 1  63 GLU OE1  O  72.736 88.949 37.726 1.00 . A A .  63 GLU OE1  1 1 
       19 48897 1 1  63 GLU OE2  O  71.611 89.973 39.250 1.00 . A A .  63 GLU OE2  1 1 
       19 48898 1 1  64 TYR C    C  71.434 84.063 33.040 1.00 . A A .  64 TYR C    1 1 
       19 48899 1 1  64 TYR CA   C  72.084 85.439 33.219 1.00 . A A .  64 TYR CA   1 1 
       19 48900 1 1  64 TYR CB   C  73.425 85.283 33.942 1.00 . A A .  64 TYR CB   1 1 
       19 48901 1 1  64 TYR CD1  C  74.716 85.142 31.779 1.00 . A A .  64 TYR CD1  1 1 
       19 48902 1 1  64 TYR CD2  C  75.029 83.404 33.441 1.00 . A A .  64 TYR CD2  1 1 
       19 48903 1 1  64 TYR CE1  C  75.634 84.503 30.937 1.00 . A A .  64 TYR CE1  1 1 
       19 48904 1 1  64 TYR CE2  C  75.947 82.765 32.598 1.00 . A A .  64 TYR CE2  1 1 
       19 48905 1 1  64 TYR CG   C  74.414 84.593 33.032 1.00 . A A .  64 TYR CG   1 1 
       19 48906 1 1  64 TYR CZ   C  76.251 83.314 31.347 1.00 . A A .  64 TYR CZ   1 1 
       19 48907 1 1  64 TYR H    H  70.858 87.163 33.648 1.00 . A A .  64 TYR H    1 1 
       19 48908 1 1  64 TYR HA   H  72.248 85.886 32.250 1.00 . A A .  64 TYR HA   1 1 
       19 48909 1 1  64 TYR HB2  H  73.804 86.258 34.210 1.00 . A A .  64 TYR HB2  1 1 
       19 48910 1 1  64 TYR HB3  H  73.285 84.693 34.836 1.00 . A A .  64 TYR HB3  1 1 
       19 48911 1 1  64 TYR HD1  H  74.240 86.058 31.463 1.00 . A A .  64 TYR HD1  1 1 
       19 48912 1 1  64 TYR HD2  H  74.796 82.980 34.407 1.00 . A A .  64 TYR HD2  1 1 
       19 48913 1 1  64 TYR HE1  H  75.868 84.926 29.971 1.00 . A A .  64 TYR HE1  1 1 
       19 48914 1 1  64 TYR HE2  H  76.423 81.848 32.915 1.00 . A A .  64 TYR HE2  1 1 
       19 48915 1 1  64 TYR HH   H  77.960 82.532 31.018 1.00 . A A .  64 TYR HH   1 1 
       19 48916 1 1  64 TYR N    N  71.179 86.318 34.026 1.00 . A A .  64 TYR N    1 1 
       19 48917 1 1  64 TYR O    O  72.092 83.042 33.099 1.00 . A A .  64 TYR O    1 1 
       19 48918 1 1  64 TYR OH   O  77.156 82.684 30.517 1.00 . A A .  64 TYR OH   1 1 
       19 48919 1 1  65 SER C    C  69.986 82.005 31.427 1.00 . A A .  65 SER C    1 1 
       19 48920 1 1  65 SER CA   C  69.430 82.738 32.650 1.00 . A A .  65 SER CA   1 1 
       19 48921 1 1  65 SER CB   C  67.937 83.002 32.452 1.00 . A A .  65 SER CB   1 1 
       19 48922 1 1  65 SER H    H  69.638 84.876 32.792 1.00 . A A .  65 SER H    1 1 
       19 48923 1 1  65 SER HA   H  69.572 82.126 33.530 1.00 . A A .  65 SER HA   1 1 
       19 48924 1 1  65 SER HB2  H  67.808 83.900 31.861 1.00 . A A .  65 SER HB2  1 1 
       19 48925 1 1  65 SER HB3  H  67.486 82.169 31.939 1.00 . A A .  65 SER HB3  1 1 
       19 48926 1 1  65 SER HG   H  67.041 84.078 33.803 1.00 . A A .  65 SER HG   1 1 
       19 48927 1 1  65 SER N    N  70.142 84.036 32.829 1.00 . A A .  65 SER N    1 1 
       19 48928 1 1  65 SER O    O  70.294 82.612 30.418 1.00 . A A .  65 SER O    1 1 
       19 48929 1 1  65 SER OG   O  67.316 83.163 33.721 1.00 . A A .  65 SER OG   1 1 
       19 48930 1 1  66 ALA C    C  70.323 78.440 30.548 1.00 . A A .  66 ALA C    1 1 
       19 48931 1 1  66 ALA CA   C  70.650 79.923 30.359 1.00 . A A .  66 ALA CA   1 1 
       19 48932 1 1  66 ALA CB   C  72.167 80.102 30.280 1.00 . A A .  66 ALA CB   1 1 
       19 48933 1 1  66 ALA H    H  69.858 80.243 32.337 1.00 . A A .  66 ALA H    1 1 
       19 48934 1 1  66 ALA HA   H  70.198 80.277 29.445 1.00 . A A .  66 ALA HA   1 1 
       19 48935 1 1  66 ALA HB1  H  72.557 80.317 31.264 1.00 . A A .  66 ALA HB1  1 1 
       19 48936 1 1  66 ALA HB2  H  72.617 79.194 29.905 1.00 . A A .  66 ALA HB2  1 1 
       19 48937 1 1  66 ALA HB3  H  72.399 80.920 29.615 1.00 . A A .  66 ALA HB3  1 1 
       19 48938 1 1  66 ALA N    N  70.116 80.706 31.512 1.00 . A A .  66 ALA N    1 1 
       19 48939 1 1  66 ALA O    O  69.773 77.802 29.669 1.00 . A A .  66 ALA O    1 1 
       19 48940 1 1  67 MET C    C  68.915 76.260 32.355 1.00 . A A .  67 MET C    1 1 
       19 48941 1 1  67 MET CA   C  70.375 76.443 31.938 1.00 . A A .  67 MET CA   1 1 
       19 48942 1 1  67 MET CB   C  71.294 75.927 33.050 1.00 . A A .  67 MET CB   1 1 
       19 48943 1 1  67 MET CE   C  73.701 73.992 34.368 1.00 . A A .  67 MET CE   1 1 
       19 48944 1 1  67 MET CG   C  71.407 74.393 32.969 1.00 . A A .  67 MET CG   1 1 
       19 48945 1 1  67 MET H    H  71.103 78.424 32.376 1.00 . A A .  67 MET H    1 1 
       19 48946 1 1  67 MET HA   H  70.557 75.883 31.033 1.00 . A A .  67 MET HA   1 1 
       19 48947 1 1  67 MET HB2  H  72.272 76.371 32.941 1.00 . A A .  67 MET HB2  1 1 
       19 48948 1 1  67 MET HB3  H  70.880 76.205 34.010 1.00 . A A .  67 MET HB3  1 1 
       19 48949 1 1  67 MET HE1  H  73.041 73.420 35.001 1.00 . A A .  67 MET HE1  1 1 
       19 48950 1 1  67 MET HE2  H  74.700 73.583 34.432 1.00 . A A .  67 MET HE2  1 1 
       19 48951 1 1  67 MET HE3  H  73.705 75.023 34.694 1.00 . A A .  67 MET HE3  1 1 
       19 48952 1 1  67 MET HG2  H  71.079 73.963 33.906 1.00 . A A .  67 MET HG2  1 1 
       19 48953 1 1  67 MET HG3  H  70.779 74.023 32.171 1.00 . A A .  67 MET HG3  1 1 
       19 48954 1 1  67 MET N    N  70.659 77.888 31.687 1.00 . A A .  67 MET N    1 1 
       19 48955 1 1  67 MET O    O  68.342 75.206 32.162 1.00 . A A .  67 MET O    1 1 
       19 48956 1 1  67 MET SD   S  73.125 73.905 32.654 1.00 . A A .  67 MET SD   1 1 
       19 48957 1 1  68 ARG C    C  66.003 77.136 32.085 1.00 . A A .  68 ARG C    1 1 
       19 48958 1 1  68 ARG CA   C  66.881 77.152 33.338 1.00 . A A .  68 ARG CA   1 1 
       19 48959 1 1  68 ARG CB   C  66.498 78.345 34.220 1.00 . A A .  68 ARG CB   1 1 
       19 48960 1 1  68 ARG CD   C  64.339 79.558 34.647 1.00 . A A .  68 ARG CD   1 1 
       19 48961 1 1  68 ARG CG   C  65.047 78.198 34.700 1.00 . A A .  68 ARG CG   1 1 
       19 48962 1 1  68 ARG CZ   C  62.780 80.787 36.093 1.00 . A A .  68 ARG CZ   1 1 
       19 48963 1 1  68 ARG H    H  68.788 78.116 33.063 1.00 . A A .  68 ARG H    1 1 
       19 48964 1 1  68 ARG HA   H  66.742 76.233 33.888 1.00 . A A .  68 ARG HA   1 1 
       19 48965 1 1  68 ARG HB2  H  67.155 78.383 35.076 1.00 . A A .  68 ARG HB2  1 1 
       19 48966 1 1  68 ARG HB3  H  66.600 79.258 33.650 1.00 . A A .  68 ARG HB3  1 1 
       19 48967 1 1  68 ARG HD2  H  65.062 80.337 34.449 1.00 . A A .  68 ARG HD2  1 1 
       19 48968 1 1  68 ARG HD3  H  63.600 79.548 33.862 1.00 . A A .  68 ARG HD3  1 1 
       19 48969 1 1  68 ARG HE   H  63.892 79.263 36.732 1.00 . A A .  68 ARG HE   1 1 
       19 48970 1 1  68 ARG HG2  H  64.524 77.500 34.063 1.00 . A A .  68 ARG HG2  1 1 
       19 48971 1 1  68 ARG HG3  H  65.041 77.830 35.715 1.00 . A A .  68 ARG HG3  1 1 
       19 48972 1 1  68 ARG HH11 H  62.856 81.426 34.185 1.00 . A A .  68 ARG HH11 1 1 
       19 48973 1 1  68 ARG HH12 H  61.769 82.284 35.219 1.00 . A A .  68 ARG HH12 1 1 
       19 48974 1 1  68 ARG HH21 H  62.468 80.401 38.033 1.00 . A A .  68 ARG HH21 1 1 
       19 48975 1 1  68 ARG HH22 H  61.551 81.715 37.373 1.00 . A A .  68 ARG HH22 1 1 
       19 48976 1 1  68 ARG N    N  68.308 77.274 32.920 1.00 . A A .  68 ARG N    1 1 
       19 48977 1 1  68 ARG NE   N  63.666 79.819 35.957 1.00 . A A .  68 ARG NE   1 1 
       19 48978 1 1  68 ARG NH1  N  62.443 81.557 35.085 1.00 . A A .  68 ARG NH1  1 1 
       19 48979 1 1  68 ARG NH2  N  62.222 80.982 37.256 1.00 . A A .  68 ARG NH2  1 1 
       19 48980 1 1  68 ARG O    O  65.116 76.316 31.948 1.00 . A A .  68 ARG O    1 1 
       19 48981 1 1  69 ASP C    C  65.753 76.850 29.074 1.00 . A A .  69 ASP C    1 1 
       19 48982 1 1  69 ASP CA   C  65.447 78.086 29.920 1.00 . A A .  69 ASP CA   1 1 
       19 48983 1 1  69 ASP CB   C  65.800 79.347 29.131 1.00 . A A .  69 ASP CB   1 1 
       19 48984 1 1  69 ASP CG   C  64.651 79.695 28.183 1.00 . A A .  69 ASP CG   1 1 
       19 48985 1 1  69 ASP H    H  66.978 78.684 31.309 1.00 . A A .  69 ASP H    1 1 
       19 48986 1 1  69 ASP HA   H  64.396 78.098 30.169 1.00 . A A .  69 ASP HA   1 1 
       19 48987 1 1  69 ASP HB2  H  65.959 80.168 29.816 1.00 . A A .  69 ASP HB2  1 1 
       19 48988 1 1  69 ASP HB3  H  66.701 79.175 28.560 1.00 . A A .  69 ASP HB3  1 1 
       19 48989 1 1  69 ASP N    N  66.254 78.038 31.171 1.00 . A A .  69 ASP N    1 1 
       19 48990 1 1  69 ASP O    O  64.880 76.302 28.427 1.00 . A A .  69 ASP O    1 1 
       19 48991 1 1  69 ASP OD1  O  64.045 78.776 27.656 1.00 . A A .  69 ASP OD1  1 1 
       19 48992 1 1  69 ASP OD2  O  64.396 80.874 27.999 1.00 . A A .  69 ASP OD2  1 1 
       19 48993 1 1  70 GLN C    C  66.624 73.987 28.834 1.00 . A A .  70 GLN C    1 1 
       19 48994 1 1  70 GLN CA   C  67.350 75.211 28.272 1.00 . A A .  70 GLN CA   1 1 
       19 48995 1 1  70 GLN CB   C  68.864 74.987 28.338 1.00 . A A .  70 GLN CB   1 1 
       19 48996 1 1  70 GLN CD   C  70.482 74.571 26.466 1.00 . A A .  70 GLN CD   1 1 
       19 48997 1 1  70 GLN CG   C  69.538 75.597 27.100 1.00 . A A .  70 GLN CG   1 1 
       19 48998 1 1  70 GLN H    H  67.673 76.862 29.598 1.00 . A A .  70 GLN H    1 1 
       19 48999 1 1  70 GLN HA   H  67.053 75.372 27.252 1.00 . A A .  70 GLN HA   1 1 
       19 49000 1 1  70 GLN HB2  H  69.257 75.460 29.226 1.00 . A A .  70 GLN HB2  1 1 
       19 49001 1 1  70 GLN HB3  H  69.068 73.926 28.379 1.00 . A A .  70 GLN HB3  1 1 
       19 49002 1 1  70 GLN HE21 H  69.011 73.388 25.851 1.00 . A A .  70 GLN HE21 1 1 
       19 49003 1 1  70 GLN HE22 H  70.577 72.855 25.472 1.00 . A A .  70 GLN HE22 1 1 
       19 49004 1 1  70 GLN HG2  H  68.784 75.880 26.379 1.00 . A A .  70 GLN HG2  1 1 
       19 49005 1 1  70 GLN HG3  H  70.100 76.471 27.392 1.00 . A A .  70 GLN HG3  1 1 
       19 49006 1 1  70 GLN N    N  66.986 76.407 29.073 1.00 . A A .  70 GLN N    1 1 
       19 49007 1 1  70 GLN NE2  N  69.982 73.517 25.881 1.00 . A A .  70 GLN NE2  1 1 
       19 49008 1 1  70 GLN O    O  66.232 73.099 28.102 1.00 . A A .  70 GLN O    1 1 
       19 49009 1 1  70 GLN OE1  O  71.686 74.732 26.503 1.00 . A A .  70 GLN OE1  1 1 
       19 49010 1 1  71 TYR C    C  64.251 72.876 30.429 1.00 . A A .  71 TYR C    1 1 
       19 49011 1 1  71 TYR CA   C  65.741 72.784 30.751 1.00 . A A .  71 TYR CA   1 1 
       19 49012 1 1  71 TYR CB   C  65.955 72.805 32.273 1.00 . A A .  71 TYR CB   1 1 
       19 49013 1 1  71 TYR CD1  C  68.049 71.442 32.586 1.00 . A A .  71 TYR CD1  1 1 
       19 49014 1 1  71 TYR CD2  C  65.921 70.462 33.206 1.00 . A A .  71 TYR CD2  1 1 
       19 49015 1 1  71 TYR CE1  C  68.703 70.268 32.974 1.00 . A A .  71 TYR CE1  1 1 
       19 49016 1 1  71 TYR CE2  C  66.574 69.288 33.596 1.00 . A A .  71 TYR CE2  1 1 
       19 49017 1 1  71 TYR CG   C  66.659 71.539 32.701 1.00 . A A .  71 TYR CG   1 1 
       19 49018 1 1  71 TYR CZ   C  67.966 69.190 33.479 1.00 . A A .  71 TYR CZ   1 1 
       19 49019 1 1  71 TYR H    H  66.767 74.675 30.691 1.00 . A A .  71 TYR H    1 1 
       19 49020 1 1  71 TYR HA   H  66.137 71.868 30.339 1.00 . A A .  71 TYR HA   1 1 
       19 49021 1 1  71 TYR HB2  H  66.561 73.658 32.538 1.00 . A A .  71 TYR HB2  1 1 
       19 49022 1 1  71 TYR HB3  H  65.000 72.873 32.775 1.00 . A A .  71 TYR HB3  1 1 
       19 49023 1 1  71 TYR HD1  H  68.618 72.274 32.196 1.00 . A A .  71 TYR HD1  1 1 
       19 49024 1 1  71 TYR HD2  H  64.847 70.538 33.296 1.00 . A A .  71 TYR HD2  1 1 
       19 49025 1 1  71 TYR HE1  H  69.776 70.194 32.884 1.00 . A A .  71 TYR HE1  1 1 
       19 49026 1 1  71 TYR HE2  H  66.003 68.458 33.986 1.00 . A A .  71 TYR HE2  1 1 
       19 49027 1 1  71 TYR HH   H  69.260 67.817 33.188 1.00 . A A .  71 TYR HH   1 1 
       19 49028 1 1  71 TYR N    N  66.443 73.943 30.129 1.00 . A A .  71 TYR N    1 1 
       19 49029 1 1  71 TYR O    O  63.570 71.876 30.324 1.00 . A A .  71 TYR O    1 1 
       19 49030 1 1  71 TYR OH   O  68.611 68.032 33.862 1.00 . A A .  71 TYR OH   1 1 
       19 49031 1 1  72 MET C    C  62.027 73.562 28.550 1.00 . A A .  72 MET C    1 1 
       19 49032 1 1  72 MET CA   C  62.300 74.216 29.912 1.00 . A A .  72 MET CA   1 1 
       19 49033 1 1  72 MET CB   C  61.939 75.701 29.854 1.00 . A A .  72 MET CB   1 1 
       19 49034 1 1  72 MET CE   C  61.162 78.112 33.105 1.00 . A A .  72 MET CE   1 1 
       19 49035 1 1  72 MET CG   C  61.475 76.166 31.238 1.00 . A A .  72 MET CG   1 1 
       19 49036 1 1  72 MET H    H  64.311 74.860 30.328 1.00 . A A .  72 MET H    1 1 
       19 49037 1 1  72 MET HA   H  61.702 73.731 30.670 1.00 . A A .  72 MET HA   1 1 
       19 49038 1 1  72 MET HB2  H  62.806 76.271 29.553 1.00 . A A .  72 MET HB2  1 1 
       19 49039 1 1  72 MET HB3  H  61.144 75.849 29.136 1.00 . A A .  72 MET HB3  1 1 
       19 49040 1 1  72 MET HE1  H  60.680 77.189 33.398 1.00 . A A .  72 MET HE1  1 1 
       19 49041 1 1  72 MET HE2  H  61.872 78.400 33.863 1.00 . A A .  72 MET HE2  1 1 
       19 49042 1 1  72 MET HE3  H  60.420 78.892 32.995 1.00 . A A .  72 MET HE3  1 1 
       19 49043 1 1  72 MET HG2  H  60.397 76.121 31.288 1.00 . A A .  72 MET HG2  1 1 
       19 49044 1 1  72 MET HG3  H  61.896 75.521 31.995 1.00 . A A .  72 MET HG3  1 1 
       19 49045 1 1  72 MET N    N  63.743 74.067 30.252 1.00 . A A .  72 MET N    1 1 
       19 49046 1 1  72 MET O    O  60.894 73.273 28.213 1.00 . A A .  72 MET O    1 1 
       19 49047 1 1  72 MET SD   S  62.019 77.869 31.530 1.00 . A A .  72 MET SD   1 1 
       19 49048 1 1  73 ARG C    C  63.219 71.208 26.484 1.00 . A A .  73 ARG C    1 1 
       19 49049 1 1  73 ARG CA   C  62.856 72.701 26.429 1.00 . A A .  73 ARG CA   1 1 
       19 49050 1 1  73 ARG CB   C  63.761 73.390 25.400 1.00 . A A .  73 ARG CB   1 1 
       19 49051 1 1  73 ARG CD   C  64.016 73.116 22.922 1.00 . A A .  73 ARG CD   1 1 
       19 49052 1 1  73 ARG CG   C  63.040 73.469 24.048 1.00 . A A .  73 ARG CG   1 1 
       19 49053 1 1  73 ARG CZ   C  66.031 74.142 21.964 1.00 . A A .  73 ARG CZ   1 1 
       19 49054 1 1  73 ARG H    H  63.959 73.575 28.051 1.00 . A A .  73 ARG H    1 1 
       19 49055 1 1  73 ARG HA   H  61.824 72.818 26.132 1.00 . A A .  73 ARG HA   1 1 
       19 49056 1 1  73 ARG HB2  H  63.997 74.386 25.739 1.00 . A A .  73 ARG HB2  1 1 
       19 49057 1 1  73 ARG HB3  H  64.675 72.824 25.291 1.00 . A A .  73 ARG HB3  1 1 
       19 49058 1 1  73 ARG HD2  H  64.352 72.096 23.043 1.00 . A A .  73 ARG HD2  1 1 
       19 49059 1 1  73 ARG HD3  H  63.520 73.221 21.969 1.00 . A A .  73 ARG HD3  1 1 
       19 49060 1 1  73 ARG HE   H  65.344 74.574 23.783 1.00 . A A .  73 ARG HE   1 1 
       19 49061 1 1  73 ARG HG2  H  62.215 72.773 24.035 1.00 . A A .  73 ARG HG2  1 1 
       19 49062 1 1  73 ARG HG3  H  62.668 74.472 23.897 1.00 . A A .  73 ARG HG3  1 1 
       19 49063 1 1  73 ARG HH11 H  65.102 72.812 20.770 1.00 . A A .  73 ARG HH11 1 1 
       19 49064 1 1  73 ARG HH12 H  66.524 73.544 20.113 1.00 . A A .  73 ARG HH12 1 1 
       19 49065 1 1  73 ARG HH21 H  67.176 75.496 22.892 1.00 . A A .  73 ARG HH21 1 1 
       19 49066 1 1  73 ARG HH22 H  67.688 75.048 21.299 1.00 . A A .  73 ARG HH22 1 1 
       19 49067 1 1  73 ARG N    N  63.056 73.331 27.764 1.00 . A A .  73 ARG N    1 1 
       19 49068 1 1  73 ARG NE   N  65.193 74.037 22.977 1.00 . A A .  73 ARG NE   1 1 
       19 49069 1 1  73 ARG NH1  N  65.871 73.442 20.863 1.00 . A A .  73 ARG NH1  1 1 
       19 49070 1 1  73 ARG NH2  N  67.044 74.958 22.059 1.00 . A A .  73 ARG NH2  1 1 
       19 49071 1 1  73 ARG O    O  62.758 70.426 25.674 1.00 . A A .  73 ARG O    1 1 
       19 49072 1 1  74 THR C    C  63.534 68.577 28.407 1.00 . A A .  74 THR C    1 1 
       19 49073 1 1  74 THR CA   C  64.473 69.374 27.489 1.00 . A A .  74 THR CA   1 1 
       19 49074 1 1  74 THR CB   C  65.917 69.277 28.008 1.00 . A A .  74 THR CB   1 1 
       19 49075 1 1  74 THR CG2  C  66.830 70.190 27.182 1.00 . A A .  74 THR CG2  1 1 
       19 49076 1 1  74 THR H    H  64.438 71.462 28.042 1.00 . A A .  74 THR H    1 1 
       19 49077 1 1  74 THR HA   H  64.434 68.949 26.497 1.00 . A A .  74 THR HA   1 1 
       19 49078 1 1  74 THR HB   H  66.263 68.260 27.918 1.00 . A A .  74 THR HB   1 1 
       19 49079 1 1  74 THR HG1  H  66.484 69.020 29.850 1.00 . A A .  74 THR HG1  1 1 
       19 49080 1 1  74 THR HG21 H  66.259 70.668 26.399 1.00 . A A .  74 THR HG21 1 1 
       19 49081 1 1  74 THR HG22 H  67.258 70.945 27.826 1.00 . A A .  74 THR HG22 1 1 
       19 49082 1 1  74 THR HG23 H  67.622 69.601 26.744 1.00 . A A .  74 THR HG23 1 1 
       19 49083 1 1  74 THR N    N  64.062 70.812 27.412 1.00 . A A .  74 THR N    1 1 
       19 49084 1 1  74 THR O    O  62.936 67.602 27.990 1.00 . A A .  74 THR O    1 1 
       19 49085 1 1  74 THR OG1  O  65.971 69.674 29.370 1.00 . A A .  74 THR OG1  1 1 
       19 49086 1 1  75 GLY C    C  61.073 68.245 30.068 1.00 . A A .  75 GLY C    1 1 
       19 49087 1 1  75 GLY CA   C  62.510 68.230 30.593 1.00 . A A .  75 GLY CA   1 1 
       19 49088 1 1  75 GLY H    H  63.893 69.751 29.968 1.00 . A A .  75 GLY H    1 1 
       19 49089 1 1  75 GLY HA2  H  62.852 67.208 30.677 1.00 . A A .  75 GLY HA2  1 1 
       19 49090 1 1  75 GLY HA3  H  62.543 68.698 31.562 1.00 . A A .  75 GLY HA3  1 1 
       19 49091 1 1  75 GLY N    N  63.403 68.972 29.651 1.00 . A A .  75 GLY N    1 1 
       19 49092 1 1  75 GLY O    O  60.798 68.805 29.023 1.00 . A A .  75 GLY O    1 1 
       19 49093 1 1  76 GLU C    C  57.747 67.750 31.452 1.00 . A A .  76 GLU C    1 1 
       19 49094 1 1  76 GLU CA   C  58.738 67.592 30.289 1.00 . A A .  76 GLU CA   1 1 
       19 49095 1 1  76 GLU CB   C  58.452 66.256 29.584 1.00 . A A .  76 GLU CB   1 1 
       19 49096 1 1  76 GLU CD   C  60.589 64.966 29.343 1.00 . A A .  76 GLU CD   1 1 
       19 49097 1 1  76 GLU CG   C  59.597 65.893 28.630 1.00 . A A .  76 GLU CG   1 1 
       19 49098 1 1  76 GLU H    H  60.403 67.168 31.604 1.00 . A A .  76 GLU H    1 1 
       19 49099 1 1  76 GLU HA   H  58.591 68.401 29.591 1.00 . A A .  76 GLU HA   1 1 
       19 49100 1 1  76 GLU HB2  H  58.346 65.478 30.325 1.00 . A A .  76 GLU HB2  1 1 
       19 49101 1 1  76 GLU HB3  H  57.534 66.340 29.022 1.00 . A A .  76 GLU HB3  1 1 
       19 49102 1 1  76 GLU HG2  H  59.195 65.387 27.765 1.00 . A A .  76 GLU HG2  1 1 
       19 49103 1 1  76 GLU HG3  H  60.105 66.793 28.314 1.00 . A A .  76 GLU HG3  1 1 
       19 49104 1 1  76 GLU N    N  60.156 67.622 30.774 1.00 . A A .  76 GLU N    1 1 
       19 49105 1 1  76 GLU O    O  56.719 68.381 31.307 1.00 . A A .  76 GLU O    1 1 
       19 49106 1 1  76 GLU OE1  O  60.733 65.093 30.550 1.00 . A A .  76 GLU OE1  1 1 
       19 49107 1 1  76 GLU OE2  O  61.185 64.142 28.669 1.00 . A A .  76 GLU OE2  1 1 
       19 49108 1 1  77 GLY C    C  57.277 68.644 34.419 1.00 . A A .  77 GLY C    1 1 
       19 49109 1 1  77 GLY CA   C  57.088 67.288 33.750 1.00 . A A .  77 GLY CA   1 1 
       19 49110 1 1  77 GLY H    H  58.864 66.669 32.692 1.00 . A A .  77 GLY H    1 1 
       19 49111 1 1  77 GLY HA2  H  56.071 67.196 33.395 1.00 . A A .  77 GLY HA2  1 1 
       19 49112 1 1  77 GLY HA3  H  57.295 66.505 34.465 1.00 . A A .  77 GLY HA3  1 1 
       19 49113 1 1  77 GLY N    N  58.033 67.176 32.595 1.00 . A A .  77 GLY N    1 1 
       19 49114 1 1  77 GLY O    O  58.272 68.878 35.075 1.00 . A A .  77 GLY O    1 1 
       19 49115 1 1  78 PHE C    C  55.776 70.953 36.217 1.00 . A A .  78 PHE C    1 1 
       19 49116 1 1  78 PHE CA   C  56.512 70.888 34.880 1.00 . A A .  78 PHE CA   1 1 
       19 49117 1 1  78 PHE CB   C  55.979 71.968 33.940 1.00 . A A .  78 PHE CB   1 1 
       19 49118 1 1  78 PHE CD1  C  57.303 71.482 31.854 1.00 . A A .  78 PHE CD1  1 1 
       19 49119 1 1  78 PHE CD2  C  57.790 73.505 33.095 1.00 . A A .  78 PHE CD2  1 1 
       19 49120 1 1  78 PHE CE1  C  58.293 71.814 30.923 1.00 . A A .  78 PHE CE1  1 1 
       19 49121 1 1  78 PHE CE2  C  58.782 73.836 32.164 1.00 . A A .  78 PHE CE2  1 1 
       19 49122 1 1  78 PHE CG   C  57.050 72.328 32.940 1.00 . A A .  78 PHE CG   1 1 
       19 49123 1 1  78 PHE CZ   C  59.033 72.990 31.077 1.00 . A A .  78 PHE CZ   1 1 
       19 49124 1 1  78 PHE H    H  55.543 69.351 33.715 1.00 . A A .  78 PHE H    1 1 
       19 49125 1 1  78 PHE HA   H  57.563 71.056 35.049 1.00 . A A .  78 PHE HA   1 1 
       19 49126 1 1  78 PHE HB2  H  55.109 71.596 33.419 1.00 . A A .  78 PHE HB2  1 1 
       19 49127 1 1  78 PHE HB3  H  55.710 72.843 34.513 1.00 . A A .  78 PHE HB3  1 1 
       19 49128 1 1  78 PHE HD1  H  56.734 70.574 31.737 1.00 . A A .  78 PHE HD1  1 1 
       19 49129 1 1  78 PHE HD2  H  57.597 74.157 33.934 1.00 . A A .  78 PHE HD2  1 1 
       19 49130 1 1  78 PHE HE1  H  58.487 71.159 30.085 1.00 . A A .  78 PHE HE1  1 1 
       19 49131 1 1  78 PHE HE2  H  59.353 74.744 32.284 1.00 . A A .  78 PHE HE2  1 1 
       19 49132 1 1  78 PHE HZ   H  59.796 73.245 30.359 1.00 . A A .  78 PHE HZ   1 1 
       19 49133 1 1  78 PHE N    N  56.343 69.548 34.255 1.00 . A A .  78 PHE N    1 1 
       19 49134 1 1  78 PHE O    O  54.594 71.239 36.277 1.00 . A A .  78 PHE O    1 1 
       19 49135 1 1  79 LEU C    C  55.867 72.236 39.100 1.00 . A A .  79 LEU C    1 1 
       19 49136 1 1  79 LEU CA   C  55.854 70.778 38.641 1.00 . A A .  79 LEU CA   1 1 
       19 49137 1 1  79 LEU CB   C  56.652 69.920 39.627 1.00 . A A .  79 LEU CB   1 1 
       19 49138 1 1  79 LEU CD1  C  54.991 68.696 41.035 1.00 . A A .  79 LEU CD1  1 1 
       19 49139 1 1  79 LEU CD2  C  56.970 69.784 42.101 1.00 . A A .  79 LEU CD2  1 1 
       19 49140 1 1  79 LEU CG   C  55.936 69.898 40.978 1.00 . A A .  79 LEU CG   1 1 
       19 49141 1 1  79 LEU H    H  57.436 70.501 37.210 1.00 . A A .  79 LEU H    1 1 
       19 49142 1 1  79 LEU HA   H  54.835 70.422 38.586 1.00 . A A .  79 LEU HA   1 1 
       19 49143 1 1  79 LEU HB2  H  56.730 68.913 39.246 1.00 . A A .  79 LEU HB2  1 1 
       19 49144 1 1  79 LEU HB3  H  57.640 70.339 39.748 1.00 . A A .  79 LEU HB3  1 1 
       19 49145 1 1  79 LEU HD11 H  54.321 68.726 40.189 1.00 . A A .  79 LEU HD11 1 1 
       19 49146 1 1  79 LEU HD12 H  55.567 67.784 41.005 1.00 . A A .  79 LEU HD12 1 1 
       19 49147 1 1  79 LEU HD13 H  54.419 68.732 41.949 1.00 . A A .  79 LEU HD13 1 1 
       19 49148 1 1  79 LEU HD21 H  57.889 70.264 41.796 1.00 . A A .  79 LEU HD21 1 1 
       19 49149 1 1  79 LEU HD22 H  56.590 70.264 42.991 1.00 . A A .  79 LEU HD22 1 1 
       19 49150 1 1  79 LEU HD23 H  57.162 68.741 42.309 1.00 . A A .  79 LEU HD23 1 1 
       19 49151 1 1  79 LEU HG   H  55.368 70.809 41.100 1.00 . A A .  79 LEU HG   1 1 
       19 49152 1 1  79 LEU N    N  56.483 70.711 37.292 1.00 . A A .  79 LEU N    1 1 
       19 49153 1 1  79 LEU O    O  56.744 72.659 39.829 1.00 . A A .  79 LEU O    1 1 
       19 49154 1 1  80 CYS C    C  54.460 74.600 40.498 1.00 . A A .  80 CYS C    1 1 
       19 49155 1 1  80 CYS CA   C  54.859 74.448 39.027 1.00 . A A .  80 CYS CA   1 1 
       19 49156 1 1  80 CYS CB   C  53.831 75.155 38.143 1.00 . A A .  80 CYS CB   1 1 
       19 49157 1 1  80 CYS H    H  54.234 72.638 38.050 1.00 . A A .  80 CYS H    1 1 
       19 49158 1 1  80 CYS HA   H  55.829 74.893 38.871 1.00 . A A .  80 CYS HA   1 1 
       19 49159 1 1  80 CYS HB2  H  52.897 74.613 38.174 1.00 . A A .  80 CYS HB2  1 1 
       19 49160 1 1  80 CYS HB3  H  53.675 76.159 38.505 1.00 . A A .  80 CYS HB3  1 1 
       19 49161 1 1  80 CYS HG   H  54.169 74.405 36.000 1.00 . A A .  80 CYS HG   1 1 
       19 49162 1 1  80 CYS N    N  54.912 73.006 38.651 1.00 . A A .  80 CYS N    1 1 
       19 49163 1 1  80 CYS O    O  53.297 74.760 40.818 1.00 . A A .  80 CYS O    1 1 
       19 49164 1 1  80 CYS SG   S  54.439 75.214 36.439 1.00 . A A .  80 CYS SG   1 1 
       19 49165 1 1  81 VAL C    C  54.534 76.104 43.102 1.00 . A A .  81 VAL C    1 1 
       19 49166 1 1  81 VAL CA   C  55.095 74.709 42.846 1.00 . A A .  81 VAL CA   1 1 
       19 49167 1 1  81 VAL CB   C  56.362 74.544 43.687 1.00 . A A .  81 VAL CB   1 1 
       19 49168 1 1  81 VAL CG1  C  55.984 74.459 45.167 1.00 . A A .  81 VAL CG1  1 1 
       19 49169 1 1  81 VAL CG2  C  57.096 73.269 43.277 1.00 . A A .  81 VAL CG2  1 1 
       19 49170 1 1  81 VAL H    H  56.347 74.432 41.113 1.00 . A A .  81 VAL H    1 1 
       19 49171 1 1  81 VAL HA   H  54.369 73.965 43.137 1.00 . A A .  81 VAL HA   1 1 
       19 49172 1 1  81 VAL HB   H  57.007 75.398 43.533 1.00 . A A .  81 VAL HB   1 1 
       19 49173 1 1  81 VAL HG11 H  55.157 73.775 45.288 1.00 . A A .  81 VAL HG11 1 1 
       19 49174 1 1  81 VAL HG12 H  56.831 74.104 45.736 1.00 . A A .  81 VAL HG12 1 1 
       19 49175 1 1  81 VAL HG13 H  55.697 75.438 45.522 1.00 . A A .  81 VAL HG13 1 1 
       19 49176 1 1  81 VAL HG21 H  56.401 72.588 42.815 1.00 . A A .  81 VAL HG21 1 1 
       19 49177 1 1  81 VAL HG22 H  57.879 73.519 42.578 1.00 . A A .  81 VAL HG22 1 1 
       19 49178 1 1  81 VAL HG23 H  57.529 72.807 44.152 1.00 . A A .  81 VAL HG23 1 1 
       19 49179 1 1  81 VAL N    N  55.416 74.558 41.395 1.00 . A A .  81 VAL N    1 1 
       19 49180 1 1  81 VAL O    O  54.839 77.046 42.395 1.00 . A A .  81 VAL O    1 1 
       19 49181 1 1  82 PHE C    C  52.733 77.563 45.931 1.00 . A A .  82 PHE C    1 1 
       19 49182 1 1  82 PHE CA   C  53.160 77.573 44.451 1.00 . A A .  82 PHE CA   1 1 
       19 49183 1 1  82 PHE CB   C  52.002 77.885 43.453 1.00 . A A .  82 PHE CB   1 1 
       19 49184 1 1  82 PHE CD1  C  50.471 79.252 44.932 1.00 . A A .  82 PHE CD1  1 1 
       19 49185 1 1  82 PHE CD2  C  49.613 77.215 43.937 1.00 . A A .  82 PHE CD2  1 1 
       19 49186 1 1  82 PHE CE1  C  49.236 79.471 45.549 1.00 . A A .  82 PHE CE1  1 1 
       19 49187 1 1  82 PHE CE2  C  48.378 77.435 44.554 1.00 . A A .  82 PHE CE2  1 1 
       19 49188 1 1  82 PHE CG   C  50.660 78.123 44.127 1.00 . A A .  82 PHE CG   1 1 
       19 49189 1 1  82 PHE CZ   C  48.188 78.563 45.359 1.00 . A A .  82 PHE CZ   1 1 
       19 49190 1 1  82 PHE H    H  53.514 75.466 44.681 1.00 . A A .  82 PHE H    1 1 
       19 49191 1 1  82 PHE HA   H  53.936 78.316 44.328 1.00 . A A .  82 PHE HA   1 1 
       19 49192 1 1  82 PHE HB2  H  52.268 78.765 42.887 1.00 . A A .  82 PHE HB2  1 1 
       19 49193 1 1  82 PHE HB3  H  51.898 77.055 42.772 1.00 . A A .  82 PHE HB3  1 1 
       19 49194 1 1  82 PHE HD1  H  51.280 79.953 45.078 1.00 . A A .  82 PHE HD1  1 1 
       19 49195 1 1  82 PHE HD2  H  49.759 76.344 43.315 1.00 . A A .  82 PHE HD2  1 1 
       19 49196 1 1  82 PHE HE1  H  49.089 80.341 46.170 1.00 . A A .  82 PHE HE1  1 1 
       19 49197 1 1  82 PHE HE2  H  47.569 76.736 44.406 1.00 . A A .  82 PHE HE2  1 1 
       19 49198 1 1  82 PHE HZ   H  47.236 78.731 45.835 1.00 . A A .  82 PHE HZ   1 1 
       19 49199 1 1  82 PHE N    N  53.731 76.242 44.122 1.00 . A A .  82 PHE N    1 1 
       19 49200 1 1  82 PHE O    O  51.750 76.953 46.305 1.00 . A A .  82 PHE O    1 1 
       19 49201 1 1  83 ALA C    C  51.791 78.979 48.386 1.00 . A A .  83 ALA C    1 1 
       19 49202 1 1  83 ALA CA   C  53.135 78.266 48.220 1.00 . A A .  83 ALA CA   1 1 
       19 49203 1 1  83 ALA CB   C  54.230 79.012 48.984 1.00 . A A .  83 ALA CB   1 1 
       19 49204 1 1  83 ALA H    H  54.273 78.705 46.448 1.00 . A A .  83 ALA H    1 1 
       19 49205 1 1  83 ALA HA   H  53.056 77.256 48.595 1.00 . A A .  83 ALA HA   1 1 
       19 49206 1 1  83 ALA HB1  H  54.768 79.656 48.304 1.00 . A A .  83 ALA HB1  1 1 
       19 49207 1 1  83 ALA HB2  H  53.782 79.607 49.765 1.00 . A A .  83 ALA HB2  1 1 
       19 49208 1 1  83 ALA HB3  H  54.914 78.298 49.420 1.00 . A A .  83 ALA HB3  1 1 
       19 49209 1 1  83 ALA N    N  53.481 78.229 46.771 1.00 . A A .  83 ALA N    1 1 
       19 49210 1 1  83 ALA O    O  51.503 79.942 47.702 1.00 . A A .  83 ALA O    1 1 
       19 49211 1 1  84 ILE C    C  49.625 79.977 50.748 1.00 . A A .  84 ILE C    1 1 
       19 49212 1 1  84 ILE CA   C  49.622 79.126 49.471 1.00 . A A .  84 ILE CA   1 1 
       19 49213 1 1  84 ILE CB   C  48.560 78.016 49.567 1.00 . A A .  84 ILE CB   1 1 
       19 49214 1 1  84 ILE CD1  C  47.691 77.532 51.873 1.00 . A A .  84 ILE CD1  1 1 
       19 49215 1 1  84 ILE CG1  C  48.770 77.181 50.845 1.00 . A A .  84 ILE CG1  1 1 
       19 49216 1 1  84 ILE CG2  C  48.672 77.099 48.342 1.00 . A A .  84 ILE CG2  1 1 
       19 49217 1 1  84 ILE H    H  51.210 77.713 49.801 1.00 . A A .  84 ILE H    1 1 
       19 49218 1 1  84 ILE HA   H  49.399 79.758 48.624 1.00 . A A .  84 ILE HA   1 1 
       19 49219 1 1  84 ILE HB   H  47.575 78.465 49.586 1.00 . A A .  84 ILE HB   1 1 
       19 49220 1 1  84 ILE HD11 H  47.140 78.403 51.543 1.00 . A A .  84 ILE HD11 1 1 
       19 49221 1 1  84 ILE HD12 H  47.014 76.698 51.979 1.00 . A A .  84 ILE HD12 1 1 
       19 49222 1 1  84 ILE HD13 H  48.155 77.741 52.825 1.00 . A A .  84 ILE HD13 1 1 
       19 49223 1 1  84 ILE HG12 H  48.707 76.128 50.608 1.00 . A A .  84 ILE HG12 1 1 
       19 49224 1 1  84 ILE HG13 H  49.744 77.397 51.259 1.00 . A A .  84 ILE HG13 1 1 
       19 49225 1 1  84 ILE HG21 H  49.119 77.643 47.525 1.00 . A A .  84 ILE HG21 1 1 
       19 49226 1 1  84 ILE HG22 H  49.289 76.246 48.587 1.00 . A A .  84 ILE HG22 1 1 
       19 49227 1 1  84 ILE HG23 H  47.688 76.760 48.054 1.00 . A A .  84 ILE HG23 1 1 
       19 49228 1 1  84 ILE N    N  50.961 78.498 49.274 1.00 . A A .  84 ILE N    1 1 
       19 49229 1 1  84 ILE O    O  48.600 80.162 51.377 1.00 . A A .  84 ILE O    1 1 
       19 49230 1 1  85 ASN C    C  51.381 82.708 52.067 1.00 . A A .  85 ASN C    1 1 
       19 49231 1 1  85 ASN CA   C  50.837 81.308 52.380 1.00 . A A .  85 ASN CA   1 1 
       19 49232 1 1  85 ASN CB   C  51.751 80.617 53.393 1.00 . A A .  85 ASN CB   1 1 
       19 49233 1 1  85 ASN CG   C  51.701 81.368 54.725 1.00 . A A .  85 ASN CG   1 1 
       19 49234 1 1  85 ASN H    H  51.581 80.311 50.619 1.00 . A A .  85 ASN H    1 1 
       19 49235 1 1  85 ASN HA   H  49.847 81.399 52.801 1.00 . A A .  85 ASN HA   1 1 
       19 49236 1 1  85 ASN HB2  H  51.417 79.600 53.544 1.00 . A A .  85 ASN HB2  1 1 
       19 49237 1 1  85 ASN HB3  H  52.764 80.611 53.018 1.00 . A A .  85 ASN HB3  1 1 
       19 49238 1 1  85 ASN HD21 H  50.436 80.087 55.563 1.00 . A A .  85 ASN HD21 1 1 
       19 49239 1 1  85 ASN HD22 H  50.919 81.382 56.550 1.00 . A A .  85 ASN HD22 1 1 
       19 49240 1 1  85 ASN N    N  50.768 80.483 51.138 1.00 . A A .  85 ASN N    1 1 
       19 49241 1 1  85 ASN ND2  N  50.957 80.908 55.692 1.00 . A A .  85 ASN ND2  1 1 
       19 49242 1 1  85 ASN O    O  51.033 83.670 52.727 1.00 . A A .  85 ASN O    1 1 
       19 49243 1 1  85 ASN OD1  O  52.347 82.385 54.887 1.00 . A A .  85 ASN OD1  1 1 
       19 49244 1 1  86 ASN C    C  51.973 84.836 49.622 1.00 . A A .  86 ASN C    1 1 
       19 49245 1 1  86 ASN CA   C  52.794 84.180 50.745 1.00 . A A .  86 ASN CA   1 1 
       19 49246 1 1  86 ASN CB   C  54.282 84.045 50.339 1.00 . A A .  86 ASN CB   1 1 
       19 49247 1 1  86 ASN CG   C  54.442 83.401 48.951 1.00 . A A .  86 ASN CG   1 1 
       19 49248 1 1  86 ASN H    H  52.507 82.050 50.560 1.00 . A A .  86 ASN H    1 1 
       19 49249 1 1  86 ASN HA   H  52.731 84.804 51.625 1.00 . A A .  86 ASN HA   1 1 
       19 49250 1 1  86 ASN HB2  H  54.735 85.024 50.327 1.00 . A A .  86 ASN HB2  1 1 
       19 49251 1 1  86 ASN HB3  H  54.790 83.432 51.068 1.00 . A A .  86 ASN HB3  1 1 
       19 49252 1 1  86 ASN HD21 H  56.329 83.985 48.753 1.00 . A A .  86 ASN HD21 1 1 
       19 49253 1 1  86 ASN HD22 H  55.704 83.098 47.449 1.00 . A A .  86 ASN HD22 1 1 
       19 49254 1 1  86 ASN N    N  52.234 82.835 51.076 1.00 . A A .  86 ASN N    1 1 
       19 49255 1 1  86 ASN ND2  N  55.587 83.503 48.334 1.00 . A A .  86 ASN ND2  1 1 
       19 49256 1 1  86 ASN O    O  51.929 86.044 49.505 1.00 . A A .  86 ASN O    1 1 
       19 49257 1 1  86 ASN OD1  O  53.528 82.804 48.428 1.00 . A A .  86 ASN OD1  1 1 
       19 49258 1 1  87 THR C    C  51.386 85.077 46.492 1.00 . A A .  87 THR C    1 1 
       19 49259 1 1  87 THR CA   C  50.499 84.585 47.656 1.00 . A A .  87 THR CA   1 1 
       19 49260 1 1  87 THR CB   C  49.607 85.739 48.136 1.00 . A A .  87 THR CB   1 1 
       19 49261 1 1  87 THR CG2  C  48.300 85.735 47.342 1.00 . A A .  87 THR CG2  1 1 
       19 49262 1 1  87 THR H    H  51.387 83.073 48.914 1.00 . A A .  87 THR H    1 1 
       19 49263 1 1  87 THR HA   H  49.866 83.791 47.289 1.00 . A A .  87 THR HA   1 1 
       19 49264 1 1  87 THR HB   H  50.114 86.678 47.979 1.00 . A A .  87 THR HB   1 1 
       19 49265 1 1  87 THR HG1  H  49.463 86.422 49.953 1.00 . A A .  87 THR HG1  1 1 
       19 49266 1 1  87 THR HG21 H  48.515 85.552 46.300 1.00 . A A .  87 THR HG21 1 1 
       19 49267 1 1  87 THR HG22 H  47.654 84.956 47.719 1.00 . A A .  87 THR HG22 1 1 
       19 49268 1 1  87 THR HG23 H  47.811 86.691 47.448 1.00 . A A .  87 THR HG23 1 1 
       19 49269 1 1  87 THR N    N  51.327 84.043 48.792 1.00 . A A .  87 THR N    1 1 
       19 49270 1 1  87 THR O    O  50.900 85.282 45.390 1.00 . A A .  87 THR O    1 1 
       19 49271 1 1  87 THR OG1  O  49.325 85.575 49.519 1.00 . A A .  87 THR OG1  1 1 
       19 49272 1 1  88 LYS C    C  53.929 84.545 44.725 1.00 . A A .  88 LYS C    1 1 
       19 49273 1 1  88 LYS CA   C  53.552 85.727 45.607 1.00 . A A .  88 LYS CA   1 1 
       19 49274 1 1  88 LYS CB   C  54.817 86.362 46.188 1.00 . A A .  88 LYS CB   1 1 
       19 49275 1 1  88 LYS CD   C  56.364 88.287 45.808 1.00 . A A .  88 LYS CD   1 1 
       19 49276 1 1  88 LYS CE   C  57.060 89.134 44.742 1.00 . A A .  88 LYS CE   1 1 
       19 49277 1 1  88 LYS CG   C  55.472 87.248 45.127 1.00 . A A .  88 LYS CG   1 1 
       19 49278 1 1  88 LYS H    H  53.056 85.084 47.573 1.00 . A A .  88 LYS H    1 1 
       19 49279 1 1  88 LYS HA   H  53.024 86.447 45.025 1.00 . A A .  88 LYS HA   1 1 
       19 49280 1 1  88 LYS HB2  H  54.558 86.962 47.047 1.00 . A A .  88 LYS HB2  1 1 
       19 49281 1 1  88 LYS HB3  H  55.507 85.585 46.485 1.00 . A A .  88 LYS HB3  1 1 
       19 49282 1 1  88 LYS HD2  H  55.761 88.926 46.436 1.00 . A A .  88 LYS HD2  1 1 
       19 49283 1 1  88 LYS HD3  H  57.106 87.784 46.411 1.00 . A A .  88 LYS HD3  1 1 
       19 49284 1 1  88 LYS HE2  H  56.406 89.251 43.891 1.00 . A A .  88 LYS HE2  1 1 
       19 49285 1 1  88 LYS HE3  H  57.296 90.107 45.151 1.00 . A A .  88 LYS HE3  1 1 
       19 49286 1 1  88 LYS HG2  H  56.072 86.639 44.468 1.00 . A A .  88 LYS HG2  1 1 
       19 49287 1 1  88 LYS HG3  H  54.705 87.751 44.556 1.00 . A A .  88 LYS HG3  1 1 
       19 49288 1 1  88 LYS HZ1  H  58.092 87.522 43.924 1.00 . A A .  88 LYS HZ1  1 1 
       19 49289 1 1  88 LYS HZ2  H  58.790 89.033 43.586 1.00 . A A .  88 LYS HZ2  1 1 
       19 49290 1 1  88 LYS HZ3  H  58.949 88.348 45.132 1.00 . A A .  88 LYS HZ3  1 1 
       19 49291 1 1  88 LYS N    N  52.671 85.259 46.706 1.00 . A A .  88 LYS N    1 1 
       19 49292 1 1  88 LYS NZ   N  58.317 88.459 44.314 1.00 . A A .  88 LYS NZ   1 1 
       19 49293 1 1  88 LYS O    O  54.158 84.688 43.538 1.00 . A A .  88 LYS O    1 1 
       19 49294 1 1  89 SER C    C  53.193 81.912 43.514 1.00 . A A .  89 SER C    1 1 
       19 49295 1 1  89 SER CA   C  54.317 82.164 44.513 1.00 . A A .  89 SER CA   1 1 
       19 49296 1 1  89 SER CB   C  54.448 80.972 45.453 1.00 . A A .  89 SER CB   1 1 
       19 49297 1 1  89 SER H    H  53.773 83.301 46.252 1.00 . A A .  89 SER H    1 1 
       19 49298 1 1  89 SER HA   H  55.245 82.319 43.985 1.00 . A A .  89 SER HA   1 1 
       19 49299 1 1  89 SER HB2  H  54.800 80.112 44.898 1.00 . A A .  89 SER HB2  1 1 
       19 49300 1 1  89 SER HB3  H  55.150 81.204 46.236 1.00 . A A .  89 SER HB3  1 1 
       19 49301 1 1  89 SER HG   H  52.855 81.499 46.437 1.00 . A A .  89 SER HG   1 1 
       19 49302 1 1  89 SER N    N  53.977 83.378 45.300 1.00 . A A .  89 SER N    1 1 
       19 49303 1 1  89 SER O    O  53.424 81.474 42.409 1.00 . A A .  89 SER O    1 1 
       19 49304 1 1  89 SER OG   O  53.180 80.692 46.030 1.00 . A A .  89 SER OG   1 1 
       19 49305 1 1  90 PHE C    C  50.969 82.990 41.811 1.00 . A A .  90 PHE C    1 1 
       19 49306 1 1  90 PHE CA   C  50.822 82.016 42.981 1.00 . A A .  90 PHE CA   1 1 
       19 49307 1 1  90 PHE CB   C  49.528 82.314 43.741 1.00 . A A .  90 PHE CB   1 1 
       19 49308 1 1  90 PHE CD1  C  48.167 80.496 42.650 1.00 . A A .  90 PHE CD1  1 1 
       19 49309 1 1  90 PHE CD2  C  47.409 82.792 42.471 1.00 . A A .  90 PHE CD2  1 1 
       19 49310 1 1  90 PHE CE1  C  47.060 80.073 41.905 1.00 . A A .  90 PHE CE1  1 1 
       19 49311 1 1  90 PHE CE2  C  46.303 82.369 41.726 1.00 . A A .  90 PHE CE2  1 1 
       19 49312 1 1  90 PHE CG   C  48.341 81.855 42.933 1.00 . A A .  90 PHE CG   1 1 
       19 49313 1 1  90 PHE CZ   C  46.129 81.010 41.444 1.00 . A A .  90 PHE CZ   1 1 
       19 49314 1 1  90 PHE H    H  51.830 82.576 44.796 1.00 . A A .  90 PHE H    1 1 
       19 49315 1 1  90 PHE HA   H  50.808 80.999 42.613 1.00 . A A .  90 PHE HA   1 1 
       19 49316 1 1  90 PHE HB2  H  49.541 81.794 44.686 1.00 . A A .  90 PHE HB2  1 1 
       19 49317 1 1  90 PHE HB3  H  49.453 83.377 43.918 1.00 . A A .  90 PHE HB3  1 1 
       19 49318 1 1  90 PHE HD1  H  48.887 79.772 43.006 1.00 . A A .  90 PHE HD1  1 1 
       19 49319 1 1  90 PHE HD2  H  47.544 83.840 42.689 1.00 . A A .  90 PHE HD2  1 1 
       19 49320 1 1  90 PHE HE1  H  46.924 79.024 41.686 1.00 . A A .  90 PHE HE1  1 1 
       19 49321 1 1  90 PHE HE2  H  45.584 83.092 41.369 1.00 . A A .  90 PHE HE2  1 1 
       19 49322 1 1  90 PHE HZ   H  45.274 80.684 40.871 1.00 . A A .  90 PHE HZ   1 1 
       19 49323 1 1  90 PHE N    N  51.979 82.209 43.900 1.00 . A A .  90 PHE N    1 1 
       19 49324 1 1  90 PHE O    O  50.959 82.600 40.653 1.00 . A A .  90 PHE O    1 1 
       19 49325 1 1  91 GLU C    C  52.485 84.868 40.122 1.00 . A A .  91 GLU C    1 1 
       19 49326 1 1  91 GLU CA   C  51.305 85.271 41.019 1.00 . A A .  91 GLU CA   1 1 
       19 49327 1 1  91 GLU CB   C  51.581 86.644 41.639 1.00 . A A .  91 GLU CB   1 1 
       19 49328 1 1  91 GLU CD   C  50.454 88.848 41.977 1.00 . A A .  91 GLU CD   1 1 
       19 49329 1 1  91 GLU CG   C  50.254 87.331 41.968 1.00 . A A .  91 GLU CG   1 1 
       19 49330 1 1  91 GLU H    H  51.153 84.545 43.049 1.00 . A A .  91 GLU H    1 1 
       19 49331 1 1  91 GLU HA   H  50.403 85.320 40.426 1.00 . A A .  91 GLU HA   1 1 
       19 49332 1 1  91 GLU HB2  H  52.156 86.521 42.544 1.00 . A A .  91 GLU HB2  1 1 
       19 49333 1 1  91 GLU HB3  H  52.136 87.249 40.937 1.00 . A A .  91 GLU HB3  1 1 
       19 49334 1 1  91 GLU HG2  H  49.519 87.072 41.222 1.00 . A A .  91 GLU HG2  1 1 
       19 49335 1 1  91 GLU HG3  H  49.913 87.006 42.940 1.00 . A A .  91 GLU HG3  1 1 
       19 49336 1 1  91 GLU N    N  51.131 84.259 42.107 1.00 . A A .  91 GLU N    1 1 
       19 49337 1 1  91 GLU O    O  52.558 85.252 38.971 1.00 . A A .  91 GLU O    1 1 
       19 49338 1 1  91 GLU OE1  O  50.850 89.367 43.007 1.00 . A A .  91 GLU OE1  1 1 
       19 49339 1 1  91 GLU OE2  O  50.208 89.464 40.954 1.00 . A A .  91 GLU OE2  1 1 
       19 49340 1 1  92 ASP C    C  54.147 82.531 38.878 1.00 . A A .  92 ASP C    1 1 
       19 49341 1 1  92 ASP CA   C  54.573 83.649 39.835 1.00 . A A .  92 ASP CA   1 1 
       19 49342 1 1  92 ASP CB   C  55.672 83.134 40.766 1.00 . A A .  92 ASP CB   1 1 
       19 49343 1 1  92 ASP CG   C  56.569 84.298 41.188 1.00 . A A .  92 ASP CG   1 1 
       19 49344 1 1  92 ASP H    H  53.319 83.789 41.574 1.00 . A A .  92 ASP H    1 1 
       19 49345 1 1  92 ASP HA   H  54.948 84.486 39.264 1.00 . A A .  92 ASP HA   1 1 
       19 49346 1 1  92 ASP HB2  H  55.224 82.691 41.642 1.00 . A A .  92 ASP HB2  1 1 
       19 49347 1 1  92 ASP HB3  H  56.263 82.392 40.248 1.00 . A A .  92 ASP HB3  1 1 
       19 49348 1 1  92 ASP N    N  53.402 84.088 40.646 1.00 . A A .  92 ASP N    1 1 
       19 49349 1 1  92 ASP O    O  54.546 82.507 37.733 1.00 . A A .  92 ASP O    1 1 
       19 49350 1 1  92 ASP OD1  O  56.208 84.988 42.129 1.00 . A A .  92 ASP OD1  1 1 
       19 49351 1 1  92 ASP OD2  O  57.602 84.483 40.564 1.00 . A A .  92 ASP OD2  1 1 
       19 49352 1 1  93 ILE C    C  52.165 81.070 37.224 1.00 . A A .  93 ILE C    1 1 
       19 49353 1 1  93 ILE CA   C  52.876 80.488 38.451 1.00 . A A .  93 ILE CA   1 1 
       19 49354 1 1  93 ILE CB   C  51.925 79.563 39.234 1.00 . A A .  93 ILE CB   1 1 
       19 49355 1 1  93 ILE CD1  C  53.893 78.157 39.969 1.00 . A A .  93 ILE CD1  1 1 
       19 49356 1 1  93 ILE CG1  C  52.670 78.961 40.438 1.00 . A A .  93 ILE CG1  1 1 
       19 49357 1 1  93 ILE CG2  C  51.406 78.425 38.334 1.00 . A A .  93 ILE CG2  1 1 
       19 49358 1 1  93 ILE H    H  53.019 81.651 40.261 1.00 . A A .  93 ILE H    1 1 
       19 49359 1 1  93 ILE HA   H  53.736 79.923 38.123 1.00 . A A .  93 ILE HA   1 1 
       19 49360 1 1  93 ILE HB   H  51.085 80.142 39.589 1.00 . A A .  93 ILE HB   1 1 
       19 49361 1 1  93 ILE HD11 H  53.900 78.099 38.891 1.00 . A A .  93 ILE HD11 1 1 
       19 49362 1 1  93 ILE HD12 H  54.796 78.645 40.308 1.00 . A A .  93 ILE HD12 1 1 
       19 49363 1 1  93 ILE HD13 H  53.848 77.161 40.383 1.00 . A A .  93 ILE HD13 1 1 
       19 49364 1 1  93 ILE HG12 H  52.996 79.756 41.089 1.00 . A A .  93 ILE HG12 1 1 
       19 49365 1 1  93 ILE HG13 H  52.002 78.309 40.979 1.00 . A A .  93 ILE HG13 1 1 
       19 49366 1 1  93 ILE HG21 H  51.745 78.579 37.321 1.00 . A A .  93 ILE HG21 1 1 
       19 49367 1 1  93 ILE HG22 H  51.774 77.474 38.695 1.00 . A A .  93 ILE HG22 1 1 
       19 49368 1 1  93 ILE HG23 H  50.324 78.418 38.352 1.00 . A A .  93 ILE HG23 1 1 
       19 49369 1 1  93 ILE N    N  53.332 81.606 39.337 1.00 . A A .  93 ILE N    1 1 
       19 49370 1 1  93 ILE O    O  52.145 80.467 36.168 1.00 . A A .  93 ILE O    1 1 
       19 49371 1 1  94 HIS C    C  51.925 83.104 35.058 1.00 . A A .  94 HIS C    1 1 
       19 49372 1 1  94 HIS CA   C  50.903 82.874 36.188 1.00 . A A .  94 HIS CA   1 1 
       19 49373 1 1  94 HIS CB   C  50.283 84.216 36.630 1.00 . A A .  94 HIS CB   1 1 
       19 49374 1 1  94 HIS CD2  C  49.761 86.344 35.168 1.00 . A A .  94 HIS CD2  1 1 
       19 49375 1 1  94 HIS CE1  C  48.995 85.338 33.408 1.00 . A A .  94 HIS CE1  1 1 
       19 49376 1 1  94 HIS CG   C  49.797 84.998 35.432 1.00 . A A .  94 HIS CG   1 1 
       19 49377 1 1  94 HIS H    H  51.630 82.717 38.217 1.00 . A A .  94 HIS H    1 1 
       19 49378 1 1  94 HIS HA   H  50.122 82.216 35.837 1.00 . A A .  94 HIS HA   1 1 
       19 49379 1 1  94 HIS HB2  H  49.451 84.022 37.291 1.00 . A A .  94 HIS HB2  1 1 
       19 49380 1 1  94 HIS HB3  H  51.026 84.797 37.156 1.00 . A A .  94 HIS HB3  1 1 
       19 49381 1 1  94 HIS HD1  H  49.193 83.411 34.166 1.00 . A A .  94 HIS HD1  1 1 
       19 49382 1 1  94 HIS HD2  H  50.088 87.118 35.844 1.00 . A A .  94 HIS HD2  1 1 
       19 49383 1 1  94 HIS HE1  H  48.603 85.147 32.421 1.00 . A A .  94 HIS HE1  1 1 
       19 49384 1 1  94 HIS N    N  51.596 82.245 37.353 1.00 . A A .  94 HIS N    1 1 
       19 49385 1 1  94 HIS ND1  N  49.302 84.376 34.297 1.00 . A A .  94 HIS ND1  1 1 
       19 49386 1 1  94 HIS NE2  N  49.254 86.557 33.889 1.00 . A A .  94 HIS NE2  1 1 
       19 49387 1 1  94 HIS O    O  51.835 82.511 33.999 1.00 . A A .  94 HIS O    1 1 
       19 49388 1 1  95 GLN C    C  54.959 83.144 34.154 1.00 . A A .  95 GLN C    1 1 
       19 49389 1 1  95 GLN CA   C  53.903 84.260 34.222 1.00 . A A .  95 GLN CA   1 1 
       19 49390 1 1  95 GLN CB   C  54.591 85.590 34.536 1.00 . A A .  95 GLN CB   1 1 
       19 49391 1 1  95 GLN CD   C  54.248 88.052 34.802 1.00 . A A .  95 GLN CD   1 1 
       19 49392 1 1  95 GLN CG   C  53.549 86.710 34.576 1.00 . A A .  95 GLN CG   1 1 
       19 49393 1 1  95 GLN H    H  52.925 84.441 36.135 1.00 . A A .  95 GLN H    1 1 
       19 49394 1 1  95 GLN HA   H  53.406 84.335 33.261 1.00 . A A .  95 GLN HA   1 1 
       19 49395 1 1  95 GLN HB2  H  55.082 85.524 35.496 1.00 . A A .  95 GLN HB2  1 1 
       19 49396 1 1  95 GLN HB3  H  55.324 85.806 33.771 1.00 . A A .  95 GLN HB3  1 1 
       19 49397 1 1  95 GLN HE21 H  53.431 88.338 36.590 1.00 . A A .  95 GLN HE21 1 1 
       19 49398 1 1  95 GLN HE22 H  54.479 89.566 36.066 1.00 . A A .  95 GLN HE22 1 1 
       19 49399 1 1  95 GLN HG2  H  53.015 86.738 33.637 1.00 . A A .  95 GLN HG2  1 1 
       19 49400 1 1  95 GLN HG3  H  52.853 86.524 35.381 1.00 . A A .  95 GLN HG3  1 1 
       19 49401 1 1  95 GLN N    N  52.883 83.972 35.277 1.00 . A A .  95 GLN N    1 1 
       19 49402 1 1  95 GLN NE2  N  54.034 88.707 35.911 1.00 . A A .  95 GLN NE2  1 1 
       19 49403 1 1  95 GLN O    O  55.874 83.210 33.354 1.00 . A A .  95 GLN O    1 1 
       19 49404 1 1  95 GLN OE1  O  54.996 88.509 33.962 1.00 . A A .  95 GLN OE1  1 1 
       19 49405 1 1  96 TYR C    C  55.296 79.916 33.974 1.00 . A A .  96 TYR C    1 1 
       19 49406 1 1  96 TYR CA   C  55.837 81.003 34.907 1.00 . A A .  96 TYR CA   1 1 
       19 49407 1 1  96 TYR CB   C  56.051 80.421 36.307 1.00 . A A .  96 TYR CB   1 1 
       19 49408 1 1  96 TYR CD1  C  57.204 82.537 37.072 1.00 . A A .  96 TYR CD1  1 1 
       19 49409 1 1  96 TYR CD2  C  58.239 80.399 37.559 1.00 . A A .  96 TYR CD2  1 1 
       19 49410 1 1  96 TYR CE1  C  58.259 83.194 37.715 1.00 . A A .  96 TYR CE1  1 1 
       19 49411 1 1  96 TYR CE2  C  59.295 81.056 38.200 1.00 . A A .  96 TYR CE2  1 1 
       19 49412 1 1  96 TYR CG   C  57.193 81.138 36.994 1.00 . A A .  96 TYR CG   1 1 
       19 49413 1 1  96 TYR CZ   C  59.305 82.455 38.278 1.00 . A A .  96 TYR CZ   1 1 
       19 49414 1 1  96 TYR H    H  54.100 82.066 35.597 1.00 . A A .  96 TYR H    1 1 
       19 49415 1 1  96 TYR HA   H  56.776 81.376 34.519 1.00 . A A .  96 TYR HA   1 1 
       19 49416 1 1  96 TYR HB2  H  55.150 80.542 36.886 1.00 . A A .  96 TYR HB2  1 1 
       19 49417 1 1  96 TYR HB3  H  56.284 79.370 36.225 1.00 . A A .  96 TYR HB3  1 1 
       19 49418 1 1  96 TYR HD1  H  56.398 83.108 36.637 1.00 . A A .  96 TYR HD1  1 1 
       19 49419 1 1  96 TYR HD2  H  58.232 79.321 37.499 1.00 . A A .  96 TYR HD2  1 1 
       19 49420 1 1  96 TYR HE1  H  58.267 84.273 37.775 1.00 . A A .  96 TYR HE1  1 1 
       19 49421 1 1  96 TYR HE2  H  60.102 80.485 38.634 1.00 . A A .  96 TYR HE2  1 1 
       19 49422 1 1  96 TYR HH   H  60.550 82.621 39.717 1.00 . A A .  96 TYR HH   1 1 
       19 49423 1 1  96 TYR N    N  54.843 82.117 34.965 1.00 . A A .  96 TYR N    1 1 
       19 49424 1 1  96 TYR O    O  56.047 79.176 33.368 1.00 . A A .  96 TYR O    1 1 
       19 49425 1 1  96 TYR OH   O  60.347 83.103 38.911 1.00 . A A .  96 TYR OH   1 1 
       19 49426 1 1  97 ARG C    C  53.190 79.404 31.540 1.00 . A A .  97 ARG C    1 1 
       19 49427 1 1  97 ARG CA   C  53.387 78.808 32.942 1.00 . A A .  97 ARG CA   1 1 
       19 49428 1 1  97 ARG CB   C  52.031 78.371 33.504 1.00 . A A .  97 ARG CB   1 1 
       19 49429 1 1  97 ARG CD   C  50.198 77.512 32.017 1.00 . A A .  97 ARG CD   1 1 
       19 49430 1 1  97 ARG CG   C  51.507 77.154 32.725 1.00 . A A .  97 ARG CG   1 1 
       19 49431 1 1  97 ARG CZ   C  48.565 76.299 30.638 1.00 . A A .  97 ARG CZ   1 1 
       19 49432 1 1  97 ARG H    H  53.409 80.442 34.334 1.00 . A A .  97 ARG H    1 1 
       19 49433 1 1  97 ARG HA   H  54.040 77.952 32.879 1.00 . A A .  97 ARG HA   1 1 
       19 49434 1 1  97 ARG HB2  H  52.144 78.106 34.545 1.00 . A A .  97 ARG HB2  1 1 
       19 49435 1 1  97 ARG HB3  H  51.329 79.190 33.419 1.00 . A A .  97 ARG HB3  1 1 
       19 49436 1 1  97 ARG HD2  H  49.541 78.014 32.710 1.00 . A A .  97 ARG HD2  1 1 
       19 49437 1 1  97 ARG HD3  H  50.405 78.163 31.180 1.00 . A A .  97 ARG HD3  1 1 
       19 49438 1 1  97 ARG HE   H  49.839 75.395 31.872 1.00 . A A .  97 ARG HE   1 1 
       19 49439 1 1  97 ARG HG2  H  52.238 76.850 31.990 1.00 . A A .  97 ARG HG2  1 1 
       19 49440 1 1  97 ARG HG3  H  51.331 76.341 33.412 1.00 . A A .  97 ARG HG3  1 1 
       19 49441 1 1  97 ARG HH11 H  48.546 78.301 30.416 1.00 . A A .  97 ARG HH11 1 1 
       19 49442 1 1  97 ARG HH12 H  47.395 77.431 29.464 1.00 . A A .  97 ARG HH12 1 1 
       19 49443 1 1  97 ARG HH21 H  48.336 74.311 30.621 1.00 . A A .  97 ARG HH21 1 1 
       19 49444 1 1  97 ARG HH22 H  47.277 75.196 29.576 1.00 . A A .  97 ARG HH22 1 1 
       19 49445 1 1  97 ARG N    N  53.991 79.827 33.844 1.00 . A A .  97 ARG N    1 1 
       19 49446 1 1  97 ARG NE   N  49.540 76.262 31.525 1.00 . A A .  97 ARG NE   1 1 
       19 49447 1 1  97 ARG NH1  N  48.137 77.435 30.134 1.00 . A A .  97 ARG NH1  1 1 
       19 49448 1 1  97 ARG NH2  N  48.016 75.182 30.249 1.00 . A A .  97 ARG NH2  1 1 
       19 49449 1 1  97 ARG O    O  52.482 78.849 30.722 1.00 . A A .  97 ARG O    1 1 
       19 49450 1 1  98 GLU C    C  55.049 81.013 29.206 1.00 . A A .  98 GLU C    1 1 
       19 49451 1 1  98 GLU CA   C  53.697 81.130 29.906 1.00 . A A .  98 GLU CA   1 1 
       19 49452 1 1  98 GLU CB   C  53.254 82.599 30.032 1.00 . A A .  98 GLU CB   1 1 
       19 49453 1 1  98 GLU CD   C  55.290 84.014 29.760 1.00 . A A .  98 GLU CD   1 1 
       19 49454 1 1  98 GLU CG   C  54.306 83.420 30.769 1.00 . A A .  98 GLU CG   1 1 
       19 49455 1 1  98 GLU H    H  54.408 80.934 31.904 1.00 . A A .  98 GLU H    1 1 
       19 49456 1 1  98 GLU HA   H  52.974 80.584 29.356 1.00 . A A .  98 GLU HA   1 1 
       19 49457 1 1  98 GLU HB2  H  53.103 83.014 29.050 1.00 . A A .  98 GLU HB2  1 1 
       19 49458 1 1  98 GLU HB3  H  52.326 82.642 30.585 1.00 . A A .  98 GLU HB3  1 1 
       19 49459 1 1  98 GLU HG2  H  53.820 84.218 31.308 1.00 . A A .  98 GLU HG2  1 1 
       19 49460 1 1  98 GLU HG3  H  54.832 82.788 31.460 1.00 . A A .  98 GLU HG3  1 1 
       19 49461 1 1  98 GLU N    N  53.827 80.516 31.249 1.00 . A A .  98 GLU N    1 1 
       19 49462 1 1  98 GLU O    O  55.142 80.776 28.017 1.00 . A A .  98 GLU O    1 1 
       19 49463 1 1  98 GLU OE1  O  54.849 84.761 28.903 1.00 . A A .  98 GLU OE1  1 1 
       19 49464 1 1  98 GLU OE2  O  56.468 83.712 29.861 1.00 . A A .  98 GLU OE2  1 1 
       19 49465 1 1  99 GLN C    C  57.702 79.577 29.029 1.00 . A A .  99 GLN C    1 1 
       19 49466 1 1  99 GLN CA   C  57.458 81.024 29.446 1.00 . A A .  99 GLN CA   1 1 
       19 49467 1 1  99 GLN CB   C  58.418 81.422 30.562 1.00 . A A .  99 GLN CB   1 1 
       19 49468 1 1  99 GLN CD   C  60.841 81.453 31.167 1.00 . A A .  99 GLN CD   1 1 
       19 49469 1 1  99 GLN CG   C  59.839 81.540 30.014 1.00 . A A .  99 GLN CG   1 1 
       19 49470 1 1  99 GLN H    H  55.970 81.317 30.906 1.00 . A A .  99 GLN H    1 1 
       19 49471 1 1  99 GLN HA   H  57.579 81.666 28.598 1.00 . A A .  99 GLN HA   1 1 
       19 49472 1 1  99 GLN HB2  H  58.105 82.372 30.973 1.00 . A A .  99 GLN HB2  1 1 
       19 49473 1 1  99 GLN HB3  H  58.385 80.671 31.340 1.00 . A A .  99 GLN HB3  1 1 
       19 49474 1 1  99 GLN HE21 H  62.260 80.616 30.059 1.00 . A A .  99 GLN HE21 1 1 
       19 49475 1 1  99 GLN HE22 H  62.671 80.881 31.684 1.00 . A A .  99 GLN HE22 1 1 
       19 49476 1 1  99 GLN HG2  H  60.024 80.737 29.317 1.00 . A A .  99 GLN HG2  1 1 
       19 49477 1 1  99 GLN HG3  H  59.951 82.489 29.510 1.00 . A A .  99 GLN HG3  1 1 
       19 49478 1 1  99 GLN N    N  56.091 81.147 29.969 1.00 . A A .  99 GLN N    1 1 
       19 49479 1 1  99 GLN NE2  N  62.022 80.941 30.952 1.00 . A A .  99 GLN NE2  1 1 
       19 49480 1 1  99 GLN O    O  58.486 79.314 28.147 1.00 . A A .  99 GLN O    1 1 
       19 49481 1 1  99 GLN OE1  O  60.546 81.854 32.275 1.00 . A A .  99 GLN OE1  1 1 
       19 49482 1 1 100 ILE C    C  56.612 77.079 27.829 1.00 . A A . 100 ILE C    1 1 
       19 49483 1 1 100 ILE CA   C  57.184 77.210 29.232 1.00 . A A . 100 ILE CA   1 1 
       19 49484 1 1 100 ILE CB   C  56.429 76.294 30.200 1.00 . A A . 100 ILE CB   1 1 
       19 49485 1 1 100 ILE CD1  C  55.745 76.157 32.601 1.00 . A A . 100 ILE CD1  1 1 
       19 49486 1 1 100 ILE CG1  C  56.847 76.606 31.641 1.00 . A A . 100 ILE CG1  1 1 
       19 49487 1 1 100 ILE CG2  C  56.764 74.835 29.883 1.00 . A A . 100 ILE CG2  1 1 
       19 49488 1 1 100 ILE H    H  56.365 78.874 30.331 1.00 . A A . 100 ILE H    1 1 
       19 49489 1 1 100 ILE HA   H  58.231 76.958 29.214 1.00 . A A . 100 ILE HA   1 1 
       19 49490 1 1 100 ILE HB   H  55.367 76.452 30.087 1.00 . A A . 100 ILE HB   1 1 
       19 49491 1 1 100 ILE HD11 H  54.786 76.238 32.110 1.00 . A A . 100 ILE HD11 1 1 
       19 49492 1 1 100 ILE HD12 H  55.915 75.132 32.891 1.00 . A A . 100 ILE HD12 1 1 
       19 49493 1 1 100 ILE HD13 H  55.754 76.786 33.479 1.00 . A A . 100 ILE HD13 1 1 
       19 49494 1 1 100 ILE HG12 H  57.759 76.081 31.873 1.00 . A A . 100 ILE HG12 1 1 
       19 49495 1 1 100 ILE HG13 H  57.008 77.668 31.752 1.00 . A A . 100 ILE HG13 1 1 
       19 49496 1 1 100 ILE HG21 H  57.819 74.745 29.676 1.00 . A A . 100 ILE HG21 1 1 
       19 49497 1 1 100 ILE HG22 H  56.509 74.216 30.729 1.00 . A A . 100 ILE HG22 1 1 
       19 49498 1 1 100 ILE HG23 H  56.199 74.515 29.020 1.00 . A A . 100 ILE HG23 1 1 
       19 49499 1 1 100 ILE N    N  57.012 78.637 29.636 1.00 . A A . 100 ILE N    1 1 
       19 49500 1 1 100 ILE O    O  57.172 76.429 26.965 1.00 . A A . 100 ILE O    1 1 
       19 49501 1 1 101 LYS C    C  55.880 78.450 25.284 1.00 . A A . 101 LYS C    1 1 
       19 49502 1 1 101 LYS CA   C  54.905 77.755 26.244 1.00 . A A . 101 LYS CA   1 1 
       19 49503 1 1 101 LYS CB   C  53.585 78.528 26.280 1.00 . A A . 101 LYS CB   1 1 
       19 49504 1 1 101 LYS CD   C  51.508 78.654 27.662 1.00 . A A . 101 LYS CD   1 1 
       19 49505 1 1 101 LYS CE   C  50.388 78.951 26.663 1.00 . A A . 101 LYS CE   1 1 
       19 49506 1 1 101 LYS CG   C  52.529 77.709 27.024 1.00 . A A . 101 LYS CG   1 1 
       19 49507 1 1 101 LYS H    H  55.131 78.289 28.300 1.00 . A A . 101 LYS H    1 1 
       19 49508 1 1 101 LYS HA   H  54.732 76.743 25.928 1.00 . A A . 101 LYS HA   1 1 
       19 49509 1 1 101 LYS HB2  H  53.733 79.468 26.791 1.00 . A A . 101 LYS HB2  1 1 
       19 49510 1 1 101 LYS HB3  H  53.252 78.715 25.270 1.00 . A A . 101 LYS HB3  1 1 
       19 49511 1 1 101 LYS HD2  H  51.089 78.192 28.542 1.00 . A A . 101 LYS HD2  1 1 
       19 49512 1 1 101 LYS HD3  H  51.998 79.578 27.938 1.00 . A A . 101 LYS HD3  1 1 
       19 49513 1 1 101 LYS HE2  H  49.842 78.042 26.456 1.00 . A A . 101 LYS HE2  1 1 
       19 49514 1 1 101 LYS HE3  H  49.717 79.686 27.082 1.00 . A A . 101 LYS HE3  1 1 
       19 49515 1 1 101 LYS HG2  H  52.024 77.056 26.328 1.00 . A A . 101 LYS HG2  1 1 
       19 49516 1 1 101 LYS HG3  H  53.005 77.119 27.793 1.00 . A A . 101 LYS HG3  1 1 
       19 49517 1 1 101 LYS HZ1  H  51.773 80.103 25.619 1.00 . A A . 101 LYS HZ1  1 1 
       19 49518 1 1 101 LYS HZ2  H  51.308 78.685 24.813 1.00 . A A . 101 LYS HZ2  1 1 
       19 49519 1 1 101 LYS HZ3  H  50.249 80.012 24.876 1.00 . A A . 101 LYS HZ3  1 1 
       19 49520 1 1 101 LYS N    N  55.520 77.752 27.593 1.00 . A A . 101 LYS N    1 1 
       19 49521 1 1 101 LYS NZ   N  50.974 79.477 25.397 1.00 . A A . 101 LYS NZ   1 1 
       19 49522 1 1 101 LYS O    O  55.912 78.170 24.106 1.00 . A A . 101 LYS O    1 1 
       19 49523 1 1 102 ARG C    C  58.698 79.097 24.416 1.00 . A A . 102 ARG C    1 1 
       19 49524 1 1 102 ARG CA   C  57.673 80.079 24.969 1.00 . A A . 102 ARG CA   1 1 
       19 49525 1 1 102 ARG CB   C  58.406 81.047 25.891 1.00 . A A . 102 ARG CB   1 1 
       19 49526 1 1 102 ARG CD   C  59.919 82.971 26.015 1.00 . A A . 102 ARG CD   1 1 
       19 49527 1 1 102 ARG CG   C  58.899 82.267 25.131 1.00 . A A . 102 ARG CG   1 1 
       19 49528 1 1 102 ARG CZ   C  61.477 84.852 25.760 1.00 . A A . 102 ARG CZ   1 1 
       19 49529 1 1 102 ARG H    H  56.629 79.567 26.760 1.00 . A A . 102 ARG H    1 1 
       19 49530 1 1 102 ARG HA   H  57.191 80.606 24.181 1.00 . A A . 102 ARG HA   1 1 
       19 49531 1 1 102 ARG HB2  H  57.739 81.358 26.673 1.00 . A A . 102 ARG HB2  1 1 
       19 49532 1 1 102 ARG HB3  H  59.258 80.542 26.332 1.00 . A A . 102 ARG HB3  1 1 
       19 49533 1 1 102 ARG HD2  H  59.456 83.219 26.961 1.00 . A A . 102 ARG HD2  1 1 
       19 49534 1 1 102 ARG HD3  H  60.753 82.306 26.191 1.00 . A A . 102 ARG HD3  1 1 
       19 49535 1 1 102 ARG HE   H  59.900 84.572 24.577 1.00 . A A . 102 ARG HE   1 1 
       19 49536 1 1 102 ARG HG2  H  59.367 81.962 24.208 1.00 . A A . 102 ARG HG2  1 1 
       19 49537 1 1 102 ARG HG3  H  58.068 82.928 24.923 1.00 . A A . 102 ARG HG3  1 1 
       19 49538 1 1 102 ARG HH11 H  61.909 83.586 27.265 1.00 . A A . 102 ARG HH11 1 1 
       19 49539 1 1 102 ARG HH12 H  62.994 84.919 27.073 1.00 . A A . 102 ARG HH12 1 1 
       19 49540 1 1 102 ARG HH21 H  61.327 86.280 24.366 1.00 . A A . 102 ARG HH21 1 1 
       19 49541 1 1 102 ARG HH22 H  62.669 86.429 25.449 1.00 . A A . 102 ARG HH22 1 1 
       19 49542 1 1 102 ARG N    N  56.678 79.355 25.801 1.00 . A A . 102 ARG N    1 1 
       19 49543 1 1 102 ARG NE   N  60.399 84.218 25.343 1.00 . A A . 102 ARG NE   1 1 
       19 49544 1 1 102 ARG NH1  N  62.180 84.416 26.780 1.00 . A A . 102 ARG NH1  1 1 
       19 49545 1 1 102 ARG NH2  N  61.853 85.939 25.144 1.00 . A A . 102 ARG NH2  1 1 
       19 49546 1 1 102 ARG O    O  58.915 78.978 23.226 1.00 . A A . 102 ARG O    1 1 
       19 49547 1 1 103 VAL C    C  59.906 76.444 23.932 1.00 . A A . 103 VAL C    1 1 
       19 49548 1 1 103 VAL CA   C  60.410 77.455 24.968 1.00 . A A . 103 VAL CA   1 1 
       19 49549 1 1 103 VAL CB   C  60.833 76.734 26.250 1.00 . A A . 103 VAL CB   1 1 
       19 49550 1 1 103 VAL CG1  C  62.054 75.898 25.962 1.00 . A A . 103 VAL CG1  1 1 
       19 49551 1 1 103 VAL CG2  C  61.190 77.751 27.340 1.00 . A A . 103 VAL CG2  1 1 
       19 49552 1 1 103 VAL H    H  59.144 78.585 26.246 1.00 . A A . 103 VAL H    1 1 
       19 49553 1 1 103 VAL HA   H  61.257 77.987 24.567 1.00 . A A . 103 VAL HA   1 1 
       19 49554 1 1 103 VAL HB   H  60.030 76.100 26.593 1.00 . A A . 103 VAL HB   1 1 
       19 49555 1 1 103 VAL HG11 H  62.656 76.398 25.219 1.00 . A A . 103 VAL HG11 1 1 
       19 49556 1 1 103 VAL HG12 H  62.623 75.778 26.872 1.00 . A A . 103 VAL HG12 1 1 
       19 49557 1 1 103 VAL HG13 H  61.744 74.937 25.595 1.00 . A A . 103 VAL HG13 1 1 
       19 49558 1 1 103 VAL HG21 H  61.542 78.661 26.879 1.00 . A A . 103 VAL HG21 1 1 
       19 49559 1 1 103 VAL HG22 H  60.315 77.961 27.935 1.00 . A A . 103 VAL HG22 1 1 
       19 49560 1 1 103 VAL HG23 H  61.967 77.344 27.973 1.00 . A A . 103 VAL HG23 1 1 
       19 49561 1 1 103 VAL N    N  59.348 78.427 25.315 1.00 . A A . 103 VAL N    1 1 
       19 49562 1 1 103 VAL O    O  60.325 76.460 22.790 1.00 . A A . 103 VAL O    1 1 
       19 49563 1 1 104 LYS C    C  57.590 75.284 22.298 1.00 . A A . 104 LYS C    1 1 
       19 49564 1 1 104 LYS CA   C  58.464 74.577 23.348 1.00 . A A . 104 LYS CA   1 1 
       19 49565 1 1 104 LYS CB   C  57.619 73.546 24.100 1.00 . A A . 104 LYS CB   1 1 
       19 49566 1 1 104 LYS CD   C  58.982 71.525 24.671 1.00 . A A . 104 LYS CD   1 1 
       19 49567 1 1 104 LYS CE   C  59.106 70.546 25.841 1.00 . A A . 104 LYS CE   1 1 
       19 49568 1 1 104 LYS CG   C  58.469 72.873 25.183 1.00 . A A . 104 LYS CG   1 1 
       19 49569 1 1 104 LYS H    H  58.674 75.591 25.239 1.00 . A A . 104 LYS H    1 1 
       19 49570 1 1 104 LYS HA   H  59.283 74.077 22.854 1.00 . A A . 104 LYS HA   1 1 
       19 49571 1 1 104 LYS HB2  H  56.777 74.040 24.562 1.00 . A A . 104 LYS HB2  1 1 
       19 49572 1 1 104 LYS HB3  H  57.260 72.799 23.405 1.00 . A A . 104 LYS HB3  1 1 
       19 49573 1 1 104 LYS HD2  H  58.288 71.128 23.946 1.00 . A A . 104 LYS HD2  1 1 
       19 49574 1 1 104 LYS HD3  H  59.949 71.660 24.209 1.00 . A A . 104 LYS HD3  1 1 
       19 49575 1 1 104 LYS HE2  H  60.124 70.545 26.202 1.00 . A A . 104 LYS HE2  1 1 
       19 49576 1 1 104 LYS HE3  H  58.443 70.849 26.638 1.00 . A A . 104 LYS HE3  1 1 
       19 49577 1 1 104 LYS HG2  H  59.309 73.506 25.427 1.00 . A A . 104 LYS HG2  1 1 
       19 49578 1 1 104 LYS HG3  H  57.867 72.718 26.066 1.00 . A A . 104 LYS HG3  1 1 
       19 49579 1 1 104 LYS HZ1  H  59.199 68.981 24.472 1.00 . A A . 104 LYS HZ1  1 1 
       19 49580 1 1 104 LYS HZ2  H  59.055 68.479 26.088 1.00 . A A . 104 LYS HZ2  1 1 
       19 49581 1 1 104 LYS HZ3  H  57.708 69.112 25.275 1.00 . A A . 104 LYS HZ3  1 1 
       19 49582 1 1 104 LYS N    N  59.005 75.577 24.316 1.00 . A A . 104 LYS N    1 1 
       19 49583 1 1 104 LYS NZ   N  58.739 69.176 25.385 1.00 . A A . 104 LYS NZ   1 1 
       19 49584 1 1 104 LYS O    O  57.210 74.693 21.305 1.00 . A A . 104 LYS O    1 1 
       19 49585 1 1 105 ASP C    C  55.076 76.559 21.353 1.00 . A A . 105 ASP C    1 1 
       19 49586 1 1 105 ASP CA   C  56.414 77.286 21.531 1.00 . A A . 105 ASP CA   1 1 
       19 49587 1 1 105 ASP CB   C  57.140 77.376 20.186 1.00 . A A . 105 ASP CB   1 1 
       19 49588 1 1 105 ASP CG   C  58.150 78.525 20.228 1.00 . A A . 105 ASP CG   1 1 
       19 49589 1 1 105 ASP H    H  57.577 76.997 23.313 1.00 . A A . 105 ASP H    1 1 
       19 49590 1 1 105 ASP HA   H  56.231 78.284 21.909 1.00 . A A . 105 ASP HA   1 1 
       19 49591 1 1 105 ASP HB2  H  57.661 76.450 19.994 1.00 . A A . 105 ASP HB2  1 1 
       19 49592 1 1 105 ASP HB3  H  56.421 77.556 19.400 1.00 . A A . 105 ASP HB3  1 1 
       19 49593 1 1 105 ASP N    N  57.264 76.542 22.509 1.00 . A A . 105 ASP N    1 1 
       19 49594 1 1 105 ASP O    O  54.615 76.341 20.246 1.00 . A A . 105 ASP O    1 1 
       19 49595 1 1 105 ASP OD1  O  57.719 79.667 20.199 1.00 . A A . 105 ASP OD1  1 1 
       19 49596 1 1 105 ASP OD2  O  59.335 78.245 20.287 1.00 . A A . 105 ASP OD2  1 1 
       19 49597 1 1 106 SER C    C  52.615 75.197 23.764 1.00 . A A . 106 SER C    1 1 
       19 49598 1 1 106 SER CA   C  53.149 75.461 22.356 1.00 . A A . 106 SER CA   1 1 
       19 49599 1 1 106 SER CB   C  53.347 74.130 21.633 1.00 . A A . 106 SER CB   1 1 
       19 49600 1 1 106 SER H    H  54.852 76.368 23.316 1.00 . A A . 106 SER H    1 1 
       19 49601 1 1 106 SER HA   H  52.440 76.065 21.811 1.00 . A A . 106 SER HA   1 1 
       19 49602 1 1 106 SER HB2  H  54.352 73.770 21.813 1.00 . A A . 106 SER HB2  1 1 
       19 49603 1 1 106 SER HB3  H  52.639 73.408 22.004 1.00 . A A . 106 SER HB3  1 1 
       19 49604 1 1 106 SER HG   H  53.818 73.826 19.770 1.00 . A A . 106 SER HG   1 1 
       19 49605 1 1 106 SER N    N  54.456 76.180 22.440 1.00 . A A . 106 SER N    1 1 
       19 49606 1 1 106 SER O    O  53.324 75.339 24.744 1.00 . A A . 106 SER O    1 1 
       19 49607 1 1 106 SER OG   O  53.140 74.317 20.239 1.00 . A A . 106 SER OG   1 1 
       19 49608 1 1 107 ASP C    C  50.347 73.056 25.266 1.00 . A A . 107 ASP C    1 1 
       19 49609 1 1 107 ASP CA   C  50.774 74.526 25.207 1.00 . A A . 107 ASP CA   1 1 
       19 49610 1 1 107 ASP CB   C  49.556 75.429 25.426 1.00 . A A . 107 ASP CB   1 1 
       19 49611 1 1 107 ASP CG   C  49.068 75.289 26.869 1.00 . A A . 107 ASP CG   1 1 
       19 49612 1 1 107 ASP H    H  50.824 74.702 23.062 1.00 . A A . 107 ASP H    1 1 
       19 49613 1 1 107 ASP HA   H  51.508 74.719 25.975 1.00 . A A . 107 ASP HA   1 1 
       19 49614 1 1 107 ASP HB2  H  49.832 76.456 25.240 1.00 . A A . 107 ASP HB2  1 1 
       19 49615 1 1 107 ASP HB3  H  48.767 75.139 24.748 1.00 . A A . 107 ASP HB3  1 1 
       19 49616 1 1 107 ASP N    N  51.370 74.810 23.869 1.00 . A A . 107 ASP N    1 1 
       19 49617 1 1 107 ASP O    O  49.171 72.737 25.273 1.00 . A A . 107 ASP O    1 1 
       19 49618 1 1 107 ASP OD1  O  48.880 74.164 27.303 1.00 . A A . 107 ASP OD1  1 1 
       19 49619 1 1 107 ASP OD2  O  48.889 76.308 27.515 1.00 . A A . 107 ASP OD2  1 1 
       19 49620 1 1 108 ASP C    C  51.941 69.993 26.298 1.00 . A A . 108 ASP C    1 1 
       19 49621 1 1 108 ASP CA   C  50.964 70.705 25.360 1.00 . A A . 108 ASP CA   1 1 
       19 49622 1 1 108 ASP CB   C  51.071 70.104 23.955 1.00 . A A . 108 ASP CB   1 1 
       19 49623 1 1 108 ASP CG   C  50.333 68.763 23.914 1.00 . A A . 108 ASP CG   1 1 
       19 49624 1 1 108 ASP H    H  52.237 72.442 25.296 1.00 . A A . 108 ASP H    1 1 
       19 49625 1 1 108 ASP HA   H  49.956 70.581 25.729 1.00 . A A . 108 ASP HA   1 1 
       19 49626 1 1 108 ASP HB2  H  50.625 70.779 23.240 1.00 . A A . 108 ASP HB2  1 1 
       19 49627 1 1 108 ASP HB3  H  52.110 69.950 23.708 1.00 . A A . 108 ASP HB3  1 1 
       19 49628 1 1 108 ASP N    N  51.298 72.158 25.304 1.00 . A A . 108 ASP N    1 1 
       19 49629 1 1 108 ASP O    O  52.395 68.898 26.026 1.00 . A A . 108 ASP O    1 1 
       19 49630 1 1 108 ASP OD1  O  49.150 68.770 23.614 1.00 . A A . 108 ASP OD1  1 1 
       19 49631 1 1 108 ASP OD2  O  50.963 67.755 24.184 1.00 . A A . 108 ASP OD2  1 1 
       19 49632 1 1 109 VAL C    C  52.389 69.290 29.444 1.00 . A A . 109 VAL C    1 1 
       19 49633 1 1 109 VAL CA   C  53.213 69.996 28.373 1.00 . A A . 109 VAL CA   1 1 
       19 49634 1 1 109 VAL CB   C  54.012 71.096 29.118 1.00 . A A . 109 VAL CB   1 1 
       19 49635 1 1 109 VAL CG1  C  55.414 70.597 29.451 1.00 . A A . 109 VAL CG1  1 1 
       19 49636 1 1 109 VAL CG2  C  54.117 72.385 28.316 1.00 . A A . 109 VAL CG2  1 1 
       19 49637 1 1 109 VAL H    H  51.892 71.495 27.602 1.00 . A A . 109 VAL H    1 1 
       19 49638 1 1 109 VAL HA   H  53.882 69.305 27.882 1.00 . A A . 109 VAL HA   1 1 
       19 49639 1 1 109 VAL HB   H  53.498 71.321 30.040 1.00 . A A . 109 VAL HB   1 1 
       19 49640 1 1 109 VAL HG11 H  55.747 69.918 28.679 1.00 . A A . 109 VAL HG11 1 1 
       19 49641 1 1 109 VAL HG12 H  56.092 71.436 29.508 1.00 . A A . 109 VAL HG12 1 1 
       19 49642 1 1 109 VAL HG13 H  55.394 70.084 30.398 1.00 . A A . 109 VAL HG13 1 1 
       19 49643 1 1 109 VAL HG21 H  54.310 72.153 27.286 1.00 . A A . 109 VAL HG21 1 1 
       19 49644 1 1 109 VAL HG22 H  53.186 72.928 28.405 1.00 . A A . 109 VAL HG22 1 1 
       19 49645 1 1 109 VAL HG23 H  54.920 72.984 28.718 1.00 . A A . 109 VAL HG23 1 1 
       19 49646 1 1 109 VAL N    N  52.267 70.613 27.402 1.00 . A A . 109 VAL N    1 1 
       19 49647 1 1 109 VAL O    O  51.328 69.772 29.763 1.00 . A A . 109 VAL O    1 1 
       19 49648 1 1 110 PRO C    C  52.360 68.618 32.324 1.00 . A A . 110 PRO C    1 1 
       19 49649 1 1 110 PRO CA   C  52.233 67.604 31.180 1.00 . A A . 110 PRO CA   1 1 
       19 49650 1 1 110 PRO CB   C  53.035 66.326 31.468 1.00 . A A . 110 PRO CB   1 1 
       19 49651 1 1 110 PRO CD   C  54.186 67.588 29.652 1.00 . A A . 110 PRO CD   1 1 
       19 49652 1 1 110 PRO CG   C  54.249 66.311 30.501 1.00 . A A . 110 PRO CG   1 1 
       19 49653 1 1 110 PRO HA   H  51.202 67.385 30.951 1.00 . A A . 110 PRO HA   1 1 
       19 49654 1 1 110 PRO HB2  H  53.385 66.334 32.488 1.00 . A A . 110 PRO HB2  1 1 
       19 49655 1 1 110 PRO HB3  H  52.414 65.459 31.296 1.00 . A A . 110 PRO HB3  1 1 
       19 49656 1 1 110 PRO HD2  H  55.020 68.224 29.879 1.00 . A A . 110 PRO HD2  1 1 
       19 49657 1 1 110 PRO HD3  H  54.174 67.340 28.599 1.00 . A A . 110 PRO HD3  1 1 
       19 49658 1 1 110 PRO HG2  H  55.169 66.297 31.065 1.00 . A A . 110 PRO HG2  1 1 
       19 49659 1 1 110 PRO HG3  H  54.195 65.443 29.861 1.00 . A A . 110 PRO HG3  1 1 
       19 49660 1 1 110 PRO N    N  52.918 68.240 30.048 1.00 . A A . 110 PRO N    1 1 
       19 49661 1 1 110 PRO O    O  53.299 68.584 33.100 1.00 . A A . 110 PRO O    1 1 
       19 49662 1 1 111 MET C    C  51.019 70.162 34.730 1.00 . A A . 111 MET C    1 1 
       19 49663 1 1 111 MET CA   C  51.554 70.654 33.378 1.00 . A A . 111 MET CA   1 1 
       19 49664 1 1 111 MET CB   C  50.693 71.826 32.907 1.00 . A A . 111 MET CB   1 1 
       19 49665 1 1 111 MET CE   C  53.782 73.856 33.172 1.00 . A A . 111 MET CE   1 1 
       19 49666 1 1 111 MET CG   C  51.196 73.131 33.533 1.00 . A A . 111 MET CG   1 1 
       19 49667 1 1 111 MET H    H  50.752 69.598 31.706 1.00 . A A . 111 MET H    1 1 
       19 49668 1 1 111 MET HA   H  52.592 70.981 33.449 1.00 . A A . 111 MET HA   1 1 
       19 49669 1 1 111 MET HB2  H  50.742 71.896 31.831 1.00 . A A . 111 MET HB2  1 1 
       19 49670 1 1 111 MET HB3  H  49.671 71.655 33.207 1.00 . A A . 111 MET HB3  1 1 
       19 49671 1 1 111 MET HE1  H  53.726 73.019 33.853 1.00 . A A . 111 MET HE1  1 1 
       19 49672 1 1 111 MET HE2  H  54.557 73.674 32.445 1.00 . A A . 111 MET HE2  1 1 
       19 49673 1 1 111 MET HE3  H  54.010 74.759 33.721 1.00 . A A . 111 MET HE3  1 1 
       19 49674 1 1 111 MET HG2  H  50.350 73.735 33.830 1.00 . A A . 111 MET HG2  1 1 
       19 49675 1 1 111 MET HG3  H  51.797 72.908 34.401 1.00 . A A . 111 MET HG3  1 1 
       19 49676 1 1 111 MET N    N  51.465 69.570 32.369 1.00 . A A . 111 MET N    1 1 
       19 49677 1 1 111 MET O    O  50.138 69.324 34.777 1.00 . A A . 111 MET O    1 1 
       19 49678 1 1 111 MET SD   S  52.194 74.048 32.330 1.00 . A A . 111 MET SD   1 1 
       19 49679 1 1 112 VAL C    C  51.176 71.394 38.174 1.00 . A A . 112 VAL C    1 1 
       19 49680 1 1 112 VAL CA   C  51.005 70.252 37.166 1.00 . A A . 112 VAL CA   1 1 
       19 49681 1 1 112 VAL CB   C  51.765 69.015 37.674 1.00 . A A . 112 VAL CB   1 1 
       19 49682 1 1 112 VAL CG1  C  50.976 68.377 38.818 1.00 . A A . 112 VAL CG1  1 1 
       19 49683 1 1 112 VAL CG2  C  51.923 67.989 36.546 1.00 . A A . 112 VAL CG2  1 1 
       19 49684 1 1 112 VAL H    H  52.219 71.370 35.767 1.00 . A A . 112 VAL H    1 1 
       19 49685 1 1 112 VAL HA   H  49.955 70.013 37.080 1.00 . A A . 112 VAL HA   1 1 
       19 49686 1 1 112 VAL HB   H  52.738 69.311 38.037 1.00 . A A . 112 VAL HB   1 1 
       19 49687 1 1 112 VAL HG11 H  49.919 68.514 38.648 1.00 . A A . 112 VAL HG11 1 1 
       19 49688 1 1 112 VAL HG12 H  51.198 67.320 38.863 1.00 . A A . 112 VAL HG12 1 1 
       19 49689 1 1 112 VAL HG13 H  51.255 68.843 39.753 1.00 . A A . 112 VAL HG13 1 1 
       19 49690 1 1 112 VAL HG21 H  50.949 67.729 36.159 1.00 . A A . 112 VAL HG21 1 1 
       19 49691 1 1 112 VAL HG22 H  52.525 68.413 35.756 1.00 . A A . 112 VAL HG22 1 1 
       19 49692 1 1 112 VAL HG23 H  52.406 67.103 36.931 1.00 . A A . 112 VAL HG23 1 1 
       19 49693 1 1 112 VAL N    N  51.520 70.684 35.825 1.00 . A A . 112 VAL N    1 1 
       19 49694 1 1 112 VAL O    O  52.277 71.702 38.589 1.00 . A A . 112 VAL O    1 1 
       19 49695 1 1 113 LEU C    C  50.029 72.548 40.970 1.00 . A A . 113 LEU C    1 1 
       19 49696 1 1 113 LEU CA   C  50.189 73.133 39.568 1.00 . A A . 113 LEU CA   1 1 
       19 49697 1 1 113 LEU CB   C  49.096 74.186 39.260 1.00 . A A . 113 LEU CB   1 1 
       19 49698 1 1 113 LEU CD1  C  50.147 76.043 40.590 1.00 . A A . 113 LEU CD1  1 1 
       19 49699 1 1 113 LEU CD2  C  47.687 76.058 40.150 1.00 . A A . 113 LEU CD2  1 1 
       19 49700 1 1 113 LEU CG   C  48.901 75.168 40.433 1.00 . A A . 113 LEU CG   1 1 
       19 49701 1 1 113 LEU H    H  49.215 71.741 38.234 1.00 . A A . 113 LEU H    1 1 
       19 49702 1 1 113 LEU HA   H  51.163 73.590 39.498 1.00 . A A . 113 LEU HA   1 1 
       19 49703 1 1 113 LEU HB2  H  49.387 74.747 38.381 1.00 . A A . 113 LEU HB2  1 1 
       19 49704 1 1 113 LEU HB3  H  48.164 73.685 39.063 1.00 . A A . 113 LEU HB3  1 1 
       19 49705 1 1 113 LEU HD11 H  50.664 76.107 39.645 1.00 . A A . 113 LEU HD11 1 1 
       19 49706 1 1 113 LEU HD12 H  49.853 77.032 40.908 1.00 . A A . 113 LEU HD12 1 1 
       19 49707 1 1 113 LEU HD13 H  50.801 75.606 41.330 1.00 . A A . 113 LEU HD13 1 1 
       19 49708 1 1 113 LEU HD21 H  46.945 75.491 39.608 1.00 . A A . 113 LEU HD21 1 1 
       19 49709 1 1 113 LEU HD22 H  47.266 76.399 41.084 1.00 . A A . 113 LEU HD22 1 1 
       19 49710 1 1 113 LEU HD23 H  47.992 76.909 39.559 1.00 . A A . 113 LEU HD23 1 1 
       19 49711 1 1 113 LEU HG   H  48.736 74.614 41.345 1.00 . A A . 113 LEU HG   1 1 
       19 49712 1 1 113 LEU N    N  50.094 72.016 38.576 1.00 . A A . 113 LEU N    1 1 
       19 49713 1 1 113 LEU O    O  49.032 71.926 41.291 1.00 . A A . 113 LEU O    1 1 
       19 49714 1 1 114 VAL C    C  50.902 73.370 44.177 1.00 . A A . 114 VAL C    1 1 
       19 49715 1 1 114 VAL CA   C  50.962 72.208 43.181 1.00 . A A . 114 VAL CA   1 1 
       19 49716 1 1 114 VAL CB   C  52.210 71.365 43.440 1.00 . A A . 114 VAL CB   1 1 
       19 49717 1 1 114 VAL CG1  C  52.094 70.710 44.808 1.00 . A A . 114 VAL CG1  1 1 
       19 49718 1 1 114 VAL CG2  C  52.334 70.277 42.367 1.00 . A A . 114 VAL CG2  1 1 
       19 49719 1 1 114 VAL H    H  51.806 73.243 41.503 1.00 . A A . 114 VAL H    1 1 
       19 49720 1 1 114 VAL HA   H  50.081 71.592 43.293 1.00 . A A . 114 VAL HA   1 1 
       19 49721 1 1 114 VAL HB   H  53.085 71.999 43.417 1.00 . A A . 114 VAL HB   1 1 
       19 49722 1 1 114 VAL HG11 H  51.942 71.473 45.557 1.00 . A A . 114 VAL HG11 1 1 
       19 49723 1 1 114 VAL HG12 H  51.254 70.031 44.808 1.00 . A A . 114 VAL HG12 1 1 
       19 49724 1 1 114 VAL HG13 H  52.999 70.166 45.024 1.00 . A A . 114 VAL HG13 1 1 
       19 49725 1 1 114 VAL HG21 H  51.360 70.069 41.949 1.00 . A A . 114 VAL HG21 1 1 
       19 49726 1 1 114 VAL HG22 H  52.996 70.616 41.583 1.00 . A A . 114 VAL HG22 1 1 
       19 49727 1 1 114 VAL HG23 H  52.733 69.376 42.809 1.00 . A A . 114 VAL HG23 1 1 
       19 49728 1 1 114 VAL N    N  51.017 72.743 41.798 1.00 . A A . 114 VAL N    1 1 
       19 49729 1 1 114 VAL O    O  51.435 74.439 43.936 1.00 . A A . 114 VAL O    1 1 
       19 49730 1 1 115 GLY C    C  50.942 73.816 47.567 1.00 . A A . 115 GLY C    1 1 
       19 49731 1 1 115 GLY CA   C  50.155 74.233 46.326 1.00 . A A . 115 GLY CA   1 1 
       19 49732 1 1 115 GLY H    H  49.851 72.288 45.463 1.00 . A A . 115 GLY H    1 1 
       19 49733 1 1 115 GLY HA2  H  50.558 75.150 45.928 1.00 . A A . 115 GLY HA2  1 1 
       19 49734 1 1 115 GLY HA3  H  49.118 74.379 46.591 1.00 . A A . 115 GLY HA3  1 1 
       19 49735 1 1 115 GLY N    N  50.261 73.160 45.297 1.00 . A A . 115 GLY N    1 1 
       19 49736 1 1 115 GLY O    O  50.427 73.140 48.438 1.00 . A A . 115 GLY O    1 1 
       19 49737 1 1 116 ASN C    C  52.609 74.634 50.050 1.00 . A A . 116 ASN C    1 1 
       19 49738 1 1 116 ASN CA   C  53.025 73.820 48.824 1.00 . A A . 116 ASN CA   1 1 
       19 49739 1 1 116 ASN CB   C  54.496 74.094 48.508 1.00 . A A . 116 ASN CB   1 1 
       19 49740 1 1 116 ASN CG   C  55.387 73.316 49.477 1.00 . A A . 116 ASN CG   1 1 
       19 49741 1 1 116 ASN H    H  52.578 74.745 46.928 1.00 . A A . 116 ASN H    1 1 
       19 49742 1 1 116 ASN HA   H  52.892 72.769 49.030 1.00 . A A . 116 ASN HA   1 1 
       19 49743 1 1 116 ASN HB2  H  54.710 73.782 47.496 1.00 . A A . 116 ASN HB2  1 1 
       19 49744 1 1 116 ASN HB3  H  54.694 75.152 48.607 1.00 . A A . 116 ASN HB3  1 1 
       19 49745 1 1 116 ASN HD21 H  55.519 74.808 50.779 1.00 . A A . 116 ASN HD21 1 1 
       19 49746 1 1 116 ASN HD22 H  56.361 73.398 51.206 1.00 . A A . 116 ASN HD22 1 1 
       19 49747 1 1 116 ASN N    N  52.188 74.204 47.648 1.00 . A A . 116 ASN N    1 1 
       19 49748 1 1 116 ASN ND2  N  55.790 73.889 50.579 1.00 . A A . 116 ASN ND2  1 1 
       19 49749 1 1 116 ASN O    O  51.904 75.616 49.944 1.00 . A A . 116 ASN O    1 1 
       19 49750 1 1 116 ASN OD1  O  55.721 72.175 49.230 1.00 . A A . 116 ASN OD1  1 1 
       19 49751 1 1 117 LYS C    C  51.229 74.742 52.820 1.00 . A A . 117 LYS C    1 1 
       19 49752 1 1 117 LYS CA   C  52.705 74.966 52.478 1.00 . A A . 117 LYS CA   1 1 
       19 49753 1 1 117 LYS CB   C  52.979 76.476 52.308 1.00 . A A . 117 LYS CB   1 1 
       19 49754 1 1 117 LYS CD   C  55.264 77.401 52.808 1.00 . A A . 117 LYS CD   1 1 
       19 49755 1 1 117 LYS CE   C  55.203 78.880 52.424 1.00 . A A . 117 LYS CE   1 1 
       19 49756 1 1 117 LYS CG   C  53.923 76.975 53.416 1.00 . A A . 117 LYS CG   1 1 
       19 49757 1 1 117 LYS H    H  53.616 73.431 51.266 1.00 . A A . 117 LYS H    1 1 
       19 49758 1 1 117 LYS HA   H  53.312 74.581 53.283 1.00 . A A . 117 LYS HA   1 1 
       19 49759 1 1 117 LYS HB2  H  53.435 76.648 51.343 1.00 . A A . 117 LYS HB2  1 1 
       19 49760 1 1 117 LYS HB3  H  52.047 77.022 52.362 1.00 . A A . 117 LYS HB3  1 1 
       19 49761 1 1 117 LYS HD2  H  56.051 77.250 53.532 1.00 . A A . 117 LYS HD2  1 1 
       19 49762 1 1 117 LYS HD3  H  55.465 76.806 51.928 1.00 . A A . 117 LYS HD3  1 1 
       19 49763 1 1 117 LYS HE2  H  54.809 78.975 51.422 1.00 . A A . 117 LYS HE2  1 1 
       19 49764 1 1 117 LYS HE3  H  54.561 79.405 53.114 1.00 . A A . 117 LYS HE3  1 1 
       19 49765 1 1 117 LYS HG2  H  53.473 77.822 53.912 1.00 . A A . 117 LYS HG2  1 1 
       19 49766 1 1 117 LYS HG3  H  54.090 76.187 54.134 1.00 . A A . 117 LYS HG3  1 1 
       19 49767 1 1 117 LYS HZ1  H  57.200 78.940 51.834 1.00 . A A . 117 LYS HZ1  1 1 
       19 49768 1 1 117 LYS HZ2  H  56.536 80.461 52.186 1.00 . A A . 117 LYS HZ2  1 1 
       19 49769 1 1 117 LYS HZ3  H  56.941 79.399 53.446 1.00 . A A . 117 LYS HZ3  1 1 
       19 49770 1 1 117 LYS N    N  53.051 74.229 51.217 1.00 . A A . 117 LYS N    1 1 
       19 49771 1 1 117 LYS NZ   N  56.574 79.464 52.477 1.00 . A A . 117 LYS NZ   1 1 
       19 49772 1 1 117 LYS O    O  50.559 75.630 53.313 1.00 . A A . 117 LYS O    1 1 
       19 49773 1 1 118 CYS C    C  49.169 72.783 54.334 1.00 . A A . 118 CYS C    1 1 
       19 49774 1 1 118 CYS CA   C  49.291 73.275 52.885 1.00 . A A . 118 CYS CA   1 1 
       19 49775 1 1 118 CYS CB   C  48.748 72.204 51.929 1.00 . A A . 118 CYS CB   1 1 
       19 49776 1 1 118 CYS H    H  51.288 72.865 52.174 1.00 . A A . 118 CYS H    1 1 
       19 49777 1 1 118 CYS HA   H  48.715 74.181 52.769 1.00 . A A . 118 CYS HA   1 1 
       19 49778 1 1 118 CYS HB2  H  47.727 71.973 52.195 1.00 . A A . 118 CYS HB2  1 1 
       19 49779 1 1 118 CYS HB3  H  48.776 72.581 50.917 1.00 . A A . 118 CYS HB3  1 1 
       19 49780 1 1 118 CYS HG   H  50.238 70.725 52.865 1.00 . A A . 118 CYS HG   1 1 
       19 49781 1 1 118 CYS N    N  50.723 73.562 52.568 1.00 . A A . 118 CYS N    1 1 
       19 49782 1 1 118 CYS O    O  48.134 72.923 54.958 1.00 . A A . 118 CYS O    1 1 
       19 49783 1 1 118 CYS SG   S  49.754 70.699 52.036 1.00 . A A . 118 CYS SG   1 1 
       19 49784 1 1 119 ASP C    C  49.780 72.821 57.242 1.00 . A A . 119 ASP C    1 1 
       19 49785 1 1 119 ASP CA   C  50.169 71.692 56.277 1.00 . A A . 119 ASP CA   1 1 
       19 49786 1 1 119 ASP CB   C  51.545 71.129 56.665 1.00 . A A . 119 ASP CB   1 1 
       19 49787 1 1 119 ASP CG   C  52.611 72.232 56.601 1.00 . A A . 119 ASP CG   1 1 
       19 49788 1 1 119 ASP H    H  51.034 72.097 54.345 1.00 . A A . 119 ASP H    1 1 
       19 49789 1 1 119 ASP HA   H  49.434 70.903 56.341 1.00 . A A . 119 ASP HA   1 1 
       19 49790 1 1 119 ASP HB2  H  51.499 70.736 57.670 1.00 . A A . 119 ASP HB2  1 1 
       19 49791 1 1 119 ASP HB3  H  51.811 70.335 55.982 1.00 . A A . 119 ASP HB3  1 1 
       19 49792 1 1 119 ASP N    N  50.216 72.204 54.871 1.00 . A A . 119 ASP N    1 1 
       19 49793 1 1 119 ASP O    O  49.111 72.596 58.233 1.00 . A A . 119 ASP O    1 1 
       19 49794 1 1 119 ASP OD1  O  52.595 72.993 55.649 1.00 . A A . 119 ASP OD1  1 1 
       19 49795 1 1 119 ASP OD2  O  53.425 72.294 57.508 1.00 . A A . 119 ASP OD2  1 1 
       19 49796 1 1 120 LEU C    C  48.338 75.356 57.907 1.00 . A A . 120 LEU C    1 1 
       19 49797 1 1 120 LEU CA   C  49.858 75.177 57.852 1.00 . A A . 120 LEU CA   1 1 
       19 49798 1 1 120 LEU CB   C  50.499 76.454 57.305 1.00 . A A . 120 LEU CB   1 1 
       19 49799 1 1 120 LEU CD1  C  52.680 76.977 56.192 1.00 . A A . 120 LEU CD1  1 1 
       19 49800 1 1 120 LEU CD2  C  52.484 77.121 58.677 1.00 . A A . 120 LEU CD2  1 1 
       19 49801 1 1 120 LEU CG   C  52.025 76.360 57.430 1.00 . A A . 120 LEU CG   1 1 
       19 49802 1 1 120 LEU H    H  50.734 74.182 56.153 1.00 . A A . 120 LEU H    1 1 
       19 49803 1 1 120 LEU HA   H  50.233 74.982 58.845 1.00 . A A . 120 LEU HA   1 1 
       19 49804 1 1 120 LEU HB2  H  50.230 76.574 56.266 1.00 . A A . 120 LEU HB2  1 1 
       19 49805 1 1 120 LEU HB3  H  50.140 77.304 57.869 1.00 . A A . 120 LEU HB3  1 1 
       19 49806 1 1 120 LEU HD11 H  52.082 76.756 55.321 1.00 . A A . 120 LEU HD11 1 1 
       19 49807 1 1 120 LEU HD12 H  52.752 78.047 56.318 1.00 . A A . 120 LEU HD12 1 1 
       19 49808 1 1 120 LEU HD13 H  53.669 76.562 56.065 1.00 . A A . 120 LEU HD13 1 1 
       19 49809 1 1 120 LEU HD21 H  51.684 77.140 59.403 1.00 . A A . 120 LEU HD21 1 1 
       19 49810 1 1 120 LEU HD22 H  53.345 76.628 59.104 1.00 . A A . 120 LEU HD22 1 1 
       19 49811 1 1 120 LEU HD23 H  52.747 78.133 58.406 1.00 . A A . 120 LEU HD23 1 1 
       19 49812 1 1 120 LEU HG   H  52.318 75.324 57.511 1.00 . A A . 120 LEU HG   1 1 
       19 49813 1 1 120 LEU N    N  50.196 74.030 56.957 1.00 . A A . 120 LEU N    1 1 
       19 49814 1 1 120 LEU O    O  47.647 75.176 56.922 1.00 . A A . 120 LEU O    1 1 
       19 49815 1 1 121 ALA C    C  45.932 77.173 58.439 1.00 . A A . 121 ALA C    1 1 
       19 49816 1 1 121 ALA CA   C  46.344 75.905 59.188 1.00 . A A . 121 ALA CA   1 1 
       19 49817 1 1 121 ALA CB   C  45.976 76.041 60.666 1.00 . A A . 121 ALA CB   1 1 
       19 49818 1 1 121 ALA H    H  48.398 75.848 59.832 1.00 . A A . 121 ALA H    1 1 
       19 49819 1 1 121 ALA HA   H  45.828 75.055 58.764 1.00 . A A . 121 ALA HA   1 1 
       19 49820 1 1 121 ALA HB1  H  46.459 75.256 61.231 1.00 . A A . 121 ALA HB1  1 1 
       19 49821 1 1 121 ALA HB2  H  46.305 77.002 61.032 1.00 . A A . 121 ALA HB2  1 1 
       19 49822 1 1 121 ALA HB3  H  44.905 75.958 60.780 1.00 . A A . 121 ALA HB3  1 1 
       19 49823 1 1 121 ALA N    N  47.817 75.710 59.056 1.00 . A A . 121 ALA N    1 1 
       19 49824 1 1 121 ALA O    O  44.854 77.250 57.879 1.00 . A A . 121 ALA O    1 1 
       19 49825 1 1 122 ALA C    C  46.296 79.149 56.219 1.00 . A A . 122 ALA C    1 1 
       19 49826 1 1 122 ALA CA   C  46.452 79.436 57.711 1.00 . A A . 122 ALA CA   1 1 
       19 49827 1 1 122 ALA CB   C  47.578 80.451 57.920 1.00 . A A . 122 ALA CB   1 1 
       19 49828 1 1 122 ALA H    H  47.646 78.077 58.884 1.00 . A A . 122 ALA H    1 1 
       19 49829 1 1 122 ALA HA   H  45.528 79.839 58.101 1.00 . A A . 122 ALA HA   1 1 
       19 49830 1 1 122 ALA HB1  H  47.932 80.392 58.939 1.00 . A A . 122 ALA HB1  1 1 
       19 49831 1 1 122 ALA HB2  H  48.391 80.231 57.243 1.00 . A A . 122 ALA HB2  1 1 
       19 49832 1 1 122 ALA HB3  H  47.207 81.446 57.725 1.00 . A A . 122 ALA HB3  1 1 
       19 49833 1 1 122 ALA N    N  46.784 78.168 58.426 1.00 . A A . 122 ALA N    1 1 
       19 49834 1 1 122 ALA O    O  46.920 78.251 55.685 1.00 . A A . 122 ALA O    1 1 
       19 49835 1 1 123 ARG C    C  45.022 81.009 53.382 1.00 . A A . 123 ARG C    1 1 
       19 49836 1 1 123 ARG CA   C  45.262 79.670 54.083 1.00 . A A . 123 ARG CA   1 1 
       19 49837 1 1 123 ARG CB   C  44.043 78.759 53.876 1.00 . A A . 123 ARG CB   1 1 
       19 49838 1 1 123 ARG CD   C  43.487 76.743 52.497 1.00 . A A . 123 ARG CD   1 1 
       19 49839 1 1 123 ARG CG   C  44.500 77.355 53.472 1.00 . A A . 123 ARG CG   1 1 
       19 49840 1 1 123 ARG CZ   C  45.124 75.115 51.610 1.00 . A A . 123 ARG CZ   1 1 
       19 49841 1 1 123 ARG H    H  44.973 80.615 55.998 1.00 . A A . 123 ARG H    1 1 
       19 49842 1 1 123 ARG HA   H  46.143 79.200 53.668 1.00 . A A . 123 ARG HA   1 1 
       19 49843 1 1 123 ARG HB2  H  43.480 78.699 54.795 1.00 . A A . 123 ARG HB2  1 1 
       19 49844 1 1 123 ARG HB3  H  43.413 79.166 53.096 1.00 . A A . 123 ARG HB3  1 1 
       19 49845 1 1 123 ARG HD2  H  42.831 76.065 53.039 1.00 . A A . 123 ARG HD2  1 1 
       19 49846 1 1 123 ARG HD3  H  42.896 77.525 52.057 1.00 . A A . 123 ARG HD3  1 1 
       19 49847 1 1 123 ARG HE   H  44.035 76.311 50.459 1.00 . A A . 123 ARG HE   1 1 
       19 49848 1 1 123 ARG HG2  H  45.466 77.416 52.994 1.00 . A A . 123 ARG HG2  1 1 
       19 49849 1 1 123 ARG HG3  H  44.573 76.735 54.354 1.00 . A A . 123 ARG HG3  1 1 
       19 49850 1 1 123 ARG HH11 H  44.758 74.925 53.577 1.00 . A A . 123 ARG HH11 1 1 
       19 49851 1 1 123 ARG HH12 H  46.017 73.922 52.951 1.00 . A A . 123 ARG HH12 1 1 
       19 49852 1 1 123 ARG HH21 H  45.647 74.980 49.681 1.00 . A A . 123 ARG HH21 1 1 
       19 49853 1 1 123 ARG HH22 H  46.510 73.942 50.766 1.00 . A A . 123 ARG HH22 1 1 
       19 49854 1 1 123 ARG N    N  45.464 79.900 55.543 1.00 . A A . 123 ARG N    1 1 
       19 49855 1 1 123 ARG NE   N  44.211 76.037 51.384 1.00 . A A . 123 ARG NE   1 1 
       19 49856 1 1 123 ARG NH1  N  45.313 74.617 52.808 1.00 . A A . 123 ARG NH1  1 1 
       19 49857 1 1 123 ARG NH2  N  45.814 74.642 50.608 1.00 . A A . 123 ARG NH2  1 1 
       19 49858 1 1 123 ARG O    O  43.894 81.427 53.199 1.00 . A A . 123 ARG O    1 1 
       19 49859 1 1 124 THR C    C  45.295 82.714 50.896 1.00 . A A . 124 THR C    1 1 
       19 49860 1 1 124 THR CA   C  45.903 82.980 52.271 1.00 . A A . 124 THR CA   1 1 
       19 49861 1 1 124 THR CB   C  47.263 83.662 52.104 1.00 . A A . 124 THR CB   1 1 
       19 49862 1 1 124 THR CG2  C  47.595 84.458 53.367 1.00 . A A . 124 THR CG2  1 1 
       19 49863 1 1 124 THR H    H  46.971 81.315 53.126 1.00 . A A . 124 THR H    1 1 
       19 49864 1 1 124 THR HA   H  45.244 83.619 52.841 1.00 . A A . 124 THR HA   1 1 
       19 49865 1 1 124 THR HB   H  47.228 84.332 51.260 1.00 . A A . 124 THR HB   1 1 
       19 49866 1 1 124 THR HG1  H  48.388 82.588 50.937 1.00 . A A . 124 THR HG1  1 1 
       19 49867 1 1 124 THR HG21 H  47.588 83.797 54.221 1.00 . A A . 124 THR HG21 1 1 
       19 49868 1 1 124 THR HG22 H  48.573 84.904 53.264 1.00 . A A . 124 THR HG22 1 1 
       19 49869 1 1 124 THR HG23 H  46.858 85.235 53.506 1.00 . A A . 124 THR HG23 1 1 
       19 49870 1 1 124 THR N    N  46.073 81.677 52.976 1.00 . A A . 124 THR N    1 1 
       19 49871 1 1 124 THR O    O  44.545 83.514 50.370 1.00 . A A . 124 THR O    1 1 
       19 49872 1 1 124 THR OG1  O  48.260 82.676 51.886 1.00 . A A . 124 THR OG1  1 1 
       19 49873 1 1 125 VAL C    C  43.964 80.185 49.146 1.00 . A A . 125 VAL C    1 1 
       19 49874 1 1 125 VAL CA   C  45.057 81.239 48.977 1.00 . A A . 125 VAL CA   1 1 
       19 49875 1 1 125 VAL CB   C  46.167 80.667 48.094 1.00 . A A . 125 VAL CB   1 1 
       19 49876 1 1 125 VAL CG1  C  45.628 80.425 46.683 1.00 . A A . 125 VAL CG1  1 1 
       19 49877 1 1 125 VAL CG2  C  47.333 81.653 48.031 1.00 . A A . 125 VAL CG2  1 1 
       19 49878 1 1 125 VAL H    H  46.216 80.957 50.766 1.00 . A A . 125 VAL H    1 1 
       19 49879 1 1 125 VAL HA   H  44.644 82.123 48.516 1.00 . A A . 125 VAL HA   1 1 
       19 49880 1 1 125 VAL HB   H  46.507 79.731 48.510 1.00 . A A . 125 VAL HB   1 1 
       19 49881 1 1 125 VAL HG11 H  44.794 81.085 46.500 1.00 . A A . 125 VAL HG11 1 1 
       19 49882 1 1 125 VAL HG12 H  46.407 80.618 45.962 1.00 . A A . 125 VAL HG12 1 1 
       19 49883 1 1 125 VAL HG13 H  45.301 79.400 46.596 1.00 . A A . 125 VAL HG13 1 1 
       19 49884 1 1 125 VAL HG21 H  46.965 82.656 48.183 1.00 . A A . 125 VAL HG21 1 1 
       19 49885 1 1 125 VAL HG22 H  48.049 81.411 48.801 1.00 . A A . 125 VAL HG22 1 1 
       19 49886 1 1 125 VAL HG23 H  47.808 81.586 47.063 1.00 . A A . 125 VAL HG23 1 1 
       19 49887 1 1 125 VAL N    N  45.613 81.584 50.315 1.00 . A A . 125 VAL N    1 1 
       19 49888 1 1 125 VAL O    O  44.243 79.004 49.225 1.00 . A A . 125 VAL O    1 1 
       19 49889 1 1 126 GLU C    C  41.637 78.641 48.160 1.00 . A A . 126 GLU C    1 1 
       19 49890 1 1 126 GLU CA   C  41.609 79.613 49.344 1.00 . A A . 126 GLU CA   1 1 
       19 49891 1 1 126 GLU CB   C  40.262 80.344 49.390 1.00 . A A . 126 GLU CB   1 1 
       19 49892 1 1 126 GLU CD   C  38.706 81.810 48.078 1.00 . A A . 126 GLU CD   1 1 
       19 49893 1 1 126 GLU CG   C  40.151 81.315 48.211 1.00 . A A . 126 GLU CG   1 1 
       19 49894 1 1 126 GLU H    H  42.522 81.555 49.120 1.00 . A A . 126 GLU H    1 1 
       19 49895 1 1 126 GLU HA   H  41.748 79.059 50.262 1.00 . A A . 126 GLU HA   1 1 
       19 49896 1 1 126 GLU HB2  H  39.461 79.622 49.334 1.00 . A A . 126 GLU HB2  1 1 
       19 49897 1 1 126 GLU HB3  H  40.185 80.895 50.316 1.00 . A A . 126 GLU HB3  1 1 
       19 49898 1 1 126 GLU HG2  H  40.803 82.159 48.376 1.00 . A A . 126 GLU HG2  1 1 
       19 49899 1 1 126 GLU HG3  H  40.442 80.808 47.303 1.00 . A A . 126 GLU HG3  1 1 
       19 49900 1 1 126 GLU N    N  42.721 80.599 49.192 1.00 . A A . 126 GLU N    1 1 
       19 49901 1 1 126 GLU O    O  42.087 78.979 47.083 1.00 . A A . 126 GLU O    1 1 
       19 49902 1 1 126 GLU OE1  O  38.012 81.840 49.083 1.00 . A A . 126 GLU OE1  1 1 
       19 49903 1 1 126 GLU OE2  O  38.320 82.155 46.974 1.00 . A A . 126 GLU OE2  1 1 
       19 49904 1 1 127 SER C    C  40.284 76.871 46.099 1.00 . A A . 127 SER C    1 1 
       19 49905 1 1 127 SER CA   C  41.195 76.429 47.253 1.00 . A A . 127 SER CA   1 1 
       19 49906 1 1 127 SER CB   C  40.713 75.081 47.790 1.00 . A A . 127 SER CB   1 1 
       19 49907 1 1 127 SER H    H  40.835 77.182 49.241 1.00 . A A . 127 SER H    1 1 
       19 49908 1 1 127 SER HA   H  42.205 76.323 46.887 1.00 . A A . 127 SER HA   1 1 
       19 49909 1 1 127 SER HB2  H  39.633 75.039 47.735 1.00 . A A . 127 SER HB2  1 1 
       19 49910 1 1 127 SER HB3  H  41.132 74.285 47.198 1.00 . A A . 127 SER HB3  1 1 
       19 49911 1 1 127 SER HG   H  41.985 74.481 49.135 1.00 . A A . 127 SER HG   1 1 
       19 49912 1 1 127 SER N    N  41.179 77.434 48.359 1.00 . A A . 127 SER N    1 1 
       19 49913 1 1 127 SER O    O  40.341 76.315 45.021 1.00 . A A . 127 SER O    1 1 
       19 49914 1 1 127 SER OG   O  41.139 74.934 49.138 1.00 . A A . 127 SER OG   1 1 
       19 49915 1 1 128 ARG C    C  39.279 79.030 44.142 1.00 . A A . 128 ARG C    1 1 
       19 49916 1 1 128 ARG CA   C  38.517 78.296 45.240 1.00 . A A . 128 ARG CA   1 1 
       19 49917 1 1 128 ARG CB   C  37.462 79.223 45.842 1.00 . A A . 128 ARG CB   1 1 
       19 49918 1 1 128 ARG CD   C  35.113 78.419 45.509 1.00 . A A . 128 ARG CD   1 1 
       19 49919 1 1 128 ARG CG   C  36.238 79.278 44.925 1.00 . A A . 128 ARG CG   1 1 
       19 49920 1 1 128 ARG CZ   C  32.699 78.702 45.871 1.00 . A A . 128 ARG CZ   1 1 
       19 49921 1 1 128 ARG H    H  39.380 78.271 47.186 1.00 . A A . 128 ARG H    1 1 
       19 49922 1 1 128 ARG HA   H  38.044 77.444 44.816 1.00 . A A . 128 ARG HA   1 1 
       19 49923 1 1 128 ARG HB2  H  37.170 78.853 46.813 1.00 . A A . 128 ARG HB2  1 1 
       19 49924 1 1 128 ARG HB3  H  37.876 80.216 45.945 1.00 . A A . 128 ARG HB3  1 1 
       19 49925 1 1 128 ARG HD2  H  35.128 77.443 45.046 1.00 . A A . 128 ARG HD2  1 1 
       19 49926 1 1 128 ARG HD3  H  35.254 78.315 46.574 1.00 . A A . 128 ARG HD3  1 1 
       19 49927 1 1 128 ARG HE   H  33.747 79.804 44.586 1.00 . A A . 128 ARG HE   1 1 
       19 49928 1 1 128 ARG HG2  H  35.904 80.299 44.843 1.00 . A A . 128 ARG HG2  1 1 
       19 49929 1 1 128 ARG HG3  H  36.505 78.906 43.947 1.00 . A A . 128 ARG HG3  1 1 
       19 49930 1 1 128 ARG HH11 H  33.562 77.256 46.975 1.00 . A A . 128 ARG HH11 1 1 
       19 49931 1 1 128 ARG HH12 H  31.865 77.471 47.218 1.00 . A A . 128 ARG HH12 1 1 
       19 49932 1 1 128 ARG HH21 H  31.552 80.047 44.933 1.00 . A A . 128 ARG HH21 1 1 
       19 49933 1 1 128 ARG HH22 H  30.736 79.033 46.076 1.00 . A A . 128 ARG HH22 1 1 
       19 49934 1 1 128 ARG N    N  39.433 77.847 46.315 1.00 . A A . 128 ARG N    1 1 
       19 49935 1 1 128 ARG NE   N  33.796 79.078 45.242 1.00 . A A . 128 ARG NE   1 1 
       19 49936 1 1 128 ARG NH1  N  32.712 77.733 46.757 1.00 . A A . 128 ARG NH1  1 1 
       19 49937 1 1 128 ARG NH2  N  31.575 79.308 45.606 1.00 . A A . 128 ARG NH2  1 1 
       19 49938 1 1 128 ARG O    O  39.222 78.661 42.986 1.00 . A A . 128 ARG O    1 1 
       19 49939 1 1 129 GLN C    C  41.760 79.934 42.795 1.00 . A A . 129 GLN C    1 1 
       19 49940 1 1 129 GLN CA   C  40.743 80.849 43.476 1.00 . A A . 129 GLN CA   1 1 
       19 49941 1 1 129 GLN CB   C  41.464 82.023 44.148 1.00 . A A . 129 GLN CB   1 1 
       19 49942 1 1 129 GLN CD   C  42.943 82.689 46.048 1.00 . A A . 129 GLN CD   1 1 
       19 49943 1 1 129 GLN CG   C  42.399 81.507 45.245 1.00 . A A . 129 GLN CG   1 1 
       19 49944 1 1 129 GLN H    H  39.989 80.339 45.424 1.00 . A A . 129 GLN H    1 1 
       19 49945 1 1 129 GLN HA   H  40.055 81.226 42.740 1.00 . A A . 129 GLN HA   1 1 
       19 49946 1 1 129 GLN HB2  H  42.042 82.558 43.409 1.00 . A A . 129 GLN HB2  1 1 
       19 49947 1 1 129 GLN HB3  H  40.734 82.690 44.583 1.00 . A A . 129 GLN HB3  1 1 
       19 49948 1 1 129 GLN HE21 H  44.111 83.334 44.578 1.00 . A A . 129 GLN HE21 1 1 
       19 49949 1 1 129 GLN HE22 H  44.168 84.251 46.006 1.00 . A A . 129 GLN HE22 1 1 
       19 49950 1 1 129 GLN HG2  H  41.854 80.849 45.901 1.00 . A A . 129 GLN HG2  1 1 
       19 49951 1 1 129 GLN HG3  H  43.219 80.968 44.793 1.00 . A A . 129 GLN HG3  1 1 
       19 49952 1 1 129 GLN N    N  39.978 80.069 44.494 1.00 . A A . 129 GLN N    1 1 
       19 49953 1 1 129 GLN NE2  N  43.812 83.491 45.499 1.00 . A A . 129 GLN NE2  1 1 
       19 49954 1 1 129 GLN O    O  41.921 79.958 41.589 1.00 . A A . 129 GLN O    1 1 
       19 49955 1 1 129 GLN OE1  O  42.574 82.883 47.190 1.00 . A A . 129 GLN OE1  1 1 
       19 49956 1 1 130 ALA C    C  42.682 77.157 42.098 1.00 . A A . 130 ALA C    1 1 
       19 49957 1 1 130 ALA CA   C  43.422 78.175 42.969 1.00 . A A . 130 ALA CA   1 1 
       19 49958 1 1 130 ALA CB   C  44.173 77.448 44.085 1.00 . A A . 130 ALA CB   1 1 
       19 49959 1 1 130 ALA H    H  42.265 79.108 44.529 1.00 . A A . 130 ALA H    1 1 
       19 49960 1 1 130 ALA HA   H  44.122 78.728 42.358 1.00 . A A . 130 ALA HA   1 1 
       19 49961 1 1 130 ALA HB1  H  44.457 78.157 44.849 1.00 . A A . 130 ALA HB1  1 1 
       19 49962 1 1 130 ALA HB2  H  43.534 76.691 44.515 1.00 . A A . 130 ALA HB2  1 1 
       19 49963 1 1 130 ALA HB3  H  45.060 76.982 43.679 1.00 . A A . 130 ALA HB3  1 1 
       19 49964 1 1 130 ALA N    N  42.429 79.114 43.562 1.00 . A A . 130 ALA N    1 1 
       19 49965 1 1 130 ALA O    O  43.235 76.613 41.162 1.00 . A A . 130 ALA O    1 1 
       19 49966 1 1 131 GLN C    C  40.287 76.539 40.252 1.00 . A A . 131 GLN C    1 1 
       19 49967 1 1 131 GLN CA   C  40.650 75.923 41.606 1.00 . A A . 131 GLN CA   1 1 
       19 49968 1 1 131 GLN CB   C  39.365 75.566 42.358 1.00 . A A . 131 GLN CB   1 1 
       19 49969 1 1 131 GLN CD   C  38.478 74.214 44.265 1.00 . A A . 131 GLN CD   1 1 
       19 49970 1 1 131 GLN CG   C  39.615 74.350 43.251 1.00 . A A . 131 GLN CG   1 1 
       19 49971 1 1 131 GLN H    H  41.013 77.339 43.160 1.00 . A A . 131 GLN H    1 1 
       19 49972 1 1 131 GLN HA   H  41.235 75.036 41.457 1.00 . A A . 131 GLN HA   1 1 
       19 49973 1 1 131 GLN HB2  H  39.063 76.403 42.971 1.00 . A A . 131 GLN HB2  1 1 
       19 49974 1 1 131 GLN HB3  H  38.583 75.338 41.649 1.00 . A A . 131 GLN HB3  1 1 
       19 49975 1 1 131 GLN HE21 H  38.444 72.231 44.172 1.00 . A A . 131 GLN HE21 1 1 
       19 49976 1 1 131 GLN HE22 H  37.314 72.927 45.231 1.00 . A A . 131 GLN HE22 1 1 
       19 49977 1 1 131 GLN HG2  H  39.659 73.461 42.643 1.00 . A A . 131 GLN HG2  1 1 
       19 49978 1 1 131 GLN HG3  H  40.551 74.475 43.775 1.00 . A A . 131 GLN HG3  1 1 
       19 49979 1 1 131 GLN N    N  41.434 76.895 42.403 1.00 . A A . 131 GLN N    1 1 
       19 49980 1 1 131 GLN NE2  N  38.043 73.025 44.583 1.00 . A A . 131 GLN NE2  1 1 
       19 49981 1 1 131 GLN O    O  40.160 75.845 39.264 1.00 . A A . 131 GLN O    1 1 
       19 49982 1 1 131 GLN OE1  O  37.979 75.199 44.772 1.00 . A A . 131 GLN OE1  1 1 
       19 49983 1 1 132 ASP C    C  40.979 78.737 38.063 1.00 . A A . 132 ASP C    1 1 
       19 49984 1 1 132 ASP CA   C  39.737 78.502 38.929 1.00 . A A . 132 ASP CA   1 1 
       19 49985 1 1 132 ASP CB   C  39.067 79.843 39.231 1.00 . A A . 132 ASP CB   1 1 
       19 49986 1 1 132 ASP CG   C  37.650 79.600 39.754 1.00 . A A . 132 ASP CG   1 1 
       19 49987 1 1 132 ASP H    H  40.202 78.370 41.012 1.00 . A A . 132 ASP H    1 1 
       19 49988 1 1 132 ASP HA   H  39.046 77.873 38.402 1.00 . A A . 132 ASP HA   1 1 
       19 49989 1 1 132 ASP HB2  H  39.639 80.371 39.979 1.00 . A A . 132 ASP HB2  1 1 
       19 49990 1 1 132 ASP HB3  H  39.022 80.434 38.328 1.00 . A A . 132 ASP HB3  1 1 
       19 49991 1 1 132 ASP N    N  40.107 77.836 40.205 1.00 . A A . 132 ASP N    1 1 
       19 49992 1 1 132 ASP O    O  40.879 78.875 36.860 1.00 . A A . 132 ASP O    1 1 
       19 49993 1 1 132 ASP OD1  O  37.504 78.799 40.662 1.00 . A A . 132 ASP OD1  1 1 
       19 49994 1 1 132 ASP OD2  O  36.735 80.219 39.238 1.00 . A A . 132 ASP OD2  1 1 
       19 49995 1 1 133 LEU C    C  43.891 77.720 37.273 1.00 . A A . 133 LEU C    1 1 
       19 49996 1 1 133 LEU CA   C  43.383 79.037 37.864 1.00 . A A . 133 LEU CA   1 1 
       19 49997 1 1 133 LEU CB   C  44.461 79.637 38.766 1.00 . A A . 133 LEU CB   1 1 
       19 49998 1 1 133 LEU CD1  C  45.474 81.610 37.608 1.00 . A A . 133 LEU CD1  1 1 
       19 49999 1 1 133 LEU CD2  C  46.946 79.891 38.668 1.00 . A A . 133 LEU CD2  1 1 
       19 50000 1 1 133 LEU CG   C  45.635 80.118 37.910 1.00 . A A . 133 LEU CG   1 1 
       19 50001 1 1 133 LEU H    H  42.202 78.692 39.636 1.00 . A A . 133 LEU H    1 1 
       19 50002 1 1 133 LEU HA   H  43.163 79.727 37.062 1.00 . A A . 133 LEU HA   1 1 
       19 50003 1 1 133 LEU HB2  H  44.049 80.474 39.311 1.00 . A A . 133 LEU HB2  1 1 
       19 50004 1 1 133 LEU HB3  H  44.805 78.887 39.463 1.00 . A A . 133 LEU HB3  1 1 
       19 50005 1 1 133 LEU HD11 H  45.252 82.140 38.523 1.00 . A A . 133 LEU HD11 1 1 
       19 50006 1 1 133 LEU HD12 H  46.389 81.993 37.183 1.00 . A A . 133 LEU HD12 1 1 
       19 50007 1 1 133 LEU HD13 H  44.665 81.750 36.907 1.00 . A A . 133 LEU HD13 1 1 
       19 50008 1 1 133 LEU HD21 H  46.820 79.081 39.371 1.00 . A A . 133 LEU HD21 1 1 
       19 50009 1 1 133 LEU HD22 H  47.729 79.641 37.968 1.00 . A A . 133 LEU HD22 1 1 
       19 50010 1 1 133 LEU HD23 H  47.214 80.791 39.201 1.00 . A A . 133 LEU HD23 1 1 
       19 50011 1 1 133 LEU HG   H  45.654 79.565 36.981 1.00 . A A . 133 LEU HG   1 1 
       19 50012 1 1 133 LEU N    N  42.143 78.796 38.662 1.00 . A A . 133 LEU N    1 1 
       19 50013 1 1 133 LEU O    O  44.278 77.657 36.121 1.00 . A A . 133 LEU O    1 1 
       19 50014 1 1 134 ALA C    C  43.300 74.669 36.730 1.00 . A A . 134 ALA C    1 1 
       19 50015 1 1 134 ALA CA   C  44.396 75.359 37.549 1.00 . A A . 134 ALA CA   1 1 
       19 50016 1 1 134 ALA CB   C  44.793 74.470 38.732 1.00 . A A . 134 ALA CB   1 1 
       19 50017 1 1 134 ALA H    H  43.592 76.753 38.979 1.00 . A A . 134 ALA H    1 1 
       19 50018 1 1 134 ALA HA   H  45.259 75.521 36.921 1.00 . A A . 134 ALA HA   1 1 
       19 50019 1 1 134 ALA HB1  H  44.962 75.085 39.603 1.00 . A A . 134 ALA HB1  1 1 
       19 50020 1 1 134 ALA HB2  H  44.002 73.764 38.937 1.00 . A A . 134 ALA HB2  1 1 
       19 50021 1 1 134 ALA HB3  H  45.700 73.934 38.491 1.00 . A A . 134 ALA HB3  1 1 
       19 50022 1 1 134 ALA N    N  43.903 76.672 38.056 1.00 . A A . 134 ALA N    1 1 
       19 50023 1 1 134 ALA O    O  43.533 74.236 35.618 1.00 . A A . 134 ALA O    1 1 
       19 50024 1 1 135 ARG C    C  40.763 74.581 35.189 1.00 . A A . 135 ARG C    1 1 
       19 50025 1 1 135 ARG CA   C  40.999 73.887 36.528 1.00 . A A . 135 ARG CA   1 1 
       19 50026 1 1 135 ARG CB   C  39.715 73.938 37.363 1.00 . A A . 135 ARG CB   1 1 
       19 50027 1 1 135 ARG CD   C  38.041 72.124 37.822 1.00 . A A . 135 ARG CD   1 1 
       19 50028 1 1 135 ARG CG   C  38.652 73.021 36.741 1.00 . A A . 135 ARG CG   1 1 
       19 50029 1 1 135 ARG CZ   C  38.208 69.751 38.431 1.00 . A A . 135 ARG CZ   1 1 
       19 50030 1 1 135 ARG H    H  41.948 74.905 38.167 1.00 . A A . 135 ARG H    1 1 
       19 50031 1 1 135 ARG HA   H  41.266 72.871 36.353 1.00 . A A . 135 ARG HA   1 1 
       19 50032 1 1 135 ARG HB2  H  39.930 73.612 38.369 1.00 . A A . 135 ARG HB2  1 1 
       19 50033 1 1 135 ARG HB3  H  39.345 74.953 37.385 1.00 . A A . 135 ARG HB3  1 1 
       19 50034 1 1 135 ARG HD2  H  38.177 72.585 38.790 1.00 . A A . 135 ARG HD2  1 1 
       19 50035 1 1 135 ARG HD3  H  36.986 71.996 37.631 1.00 . A A . 135 ARG HD3  1 1 
       19 50036 1 1 135 ARG HE   H  39.562 70.690 37.313 1.00 . A A . 135 ARG HE   1 1 
       19 50037 1 1 135 ARG HG2  H  37.873 73.626 36.300 1.00 . A A . 135 ARG HG2  1 1 
       19 50038 1 1 135 ARG HG3  H  39.103 72.404 35.977 1.00 . A A . 135 ARG HG3  1 1 
       19 50039 1 1 135 ARG HH11 H  36.587 70.702 39.153 1.00 . A A . 135 ARG HH11 1 1 
       19 50040 1 1 135 ARG HH12 H  36.721 69.029 39.569 1.00 . A A . 135 ARG HH12 1 1 
       19 50041 1 1 135 ARG HH21 H  39.695 68.530 37.876 1.00 . A A . 135 ARG HH21 1 1 
       19 50042 1 1 135 ARG HH22 H  38.460 67.810 38.855 1.00 . A A . 135 ARG HH22 1 1 
       19 50043 1 1 135 ARG N    N  42.109 74.557 37.271 1.00 . A A . 135 ARG N    1 1 
       19 50044 1 1 135 ARG NE   N  38.720 70.792 37.804 1.00 . A A . 135 ARG NE   1 1 
       19 50045 1 1 135 ARG NH1  N  37.083 69.837 39.104 1.00 . A A . 135 ARG NH1  1 1 
       19 50046 1 1 135 ARG NH2  N  38.837 68.608 38.384 1.00 . A A . 135 ARG NH2  1 1 
       19 50047 1 1 135 ARG O    O  40.667 73.948 34.155 1.00 . A A . 135 ARG O    1 1 
       19 50048 1 1 136 SER C    C  41.610 76.420 33.002 1.00 . A A . 136 SER C    1 1 
       19 50049 1 1 136 SER CA   C  40.439 76.646 33.958 1.00 . A A . 136 SER CA   1 1 
       19 50050 1 1 136 SER CB   C  40.328 78.136 34.283 1.00 . A A . 136 SER CB   1 1 
       19 50051 1 1 136 SER H    H  40.748 76.343 36.059 1.00 . A A . 136 SER H    1 1 
       19 50052 1 1 136 SER HA   H  39.526 76.310 33.500 1.00 . A A . 136 SER HA   1 1 
       19 50053 1 1 136 SER HB2  H  39.555 78.284 35.026 1.00 . A A . 136 SER HB2  1 1 
       19 50054 1 1 136 SER HB3  H  41.267 78.493 34.671 1.00 . A A . 136 SER HB3  1 1 
       19 50055 1 1 136 SER HG   H  40.694 78.678 32.451 1.00 . A A . 136 SER HG   1 1 
       19 50056 1 1 136 SER N    N  40.668 75.877 35.212 1.00 . A A . 136 SER N    1 1 
       19 50057 1 1 136 SER O    O  41.426 76.124 31.837 1.00 . A A . 136 SER O    1 1 
       19 50058 1 1 136 SER OG   O  40.007 78.854 33.098 1.00 . A A . 136 SER OG   1 1 
       19 50059 1 1 137 TYR C    C  44.028 74.911 32.091 1.00 . A A . 137 TYR C    1 1 
       19 50060 1 1 137 TYR CA   C  44.015 76.346 32.634 1.00 . A A . 137 TYR CA   1 1 
       19 50061 1 1 137 TYR CB   C  45.276 76.581 33.467 1.00 . A A . 137 TYR CB   1 1 
       19 50062 1 1 137 TYR CD1  C  44.796 79.036 33.796 1.00 . A A . 137 TYR CD1  1 1 
       19 50063 1 1 137 TYR CD2  C  46.940 78.375 32.877 1.00 . A A . 137 TYR CD2  1 1 
       19 50064 1 1 137 TYR CE1  C  45.177 80.381 33.713 1.00 . A A . 137 TYR CE1  1 1 
       19 50065 1 1 137 TYR CE2  C  47.321 79.718 32.794 1.00 . A A . 137 TYR CE2  1 1 
       19 50066 1 1 137 TYR CG   C  45.679 78.033 33.378 1.00 . A A . 137 TYR CG   1 1 
       19 50067 1 1 137 TYR CZ   C  46.438 80.723 33.212 1.00 . A A . 137 TYR CZ   1 1 
       19 50068 1 1 137 TYR H    H  42.929 76.791 34.439 1.00 . A A . 137 TYR H    1 1 
       19 50069 1 1 137 TYR HA   H  43.993 77.044 31.810 1.00 . A A . 137 TYR HA   1 1 
       19 50070 1 1 137 TYR HB2  H  45.078 76.327 34.497 1.00 . A A . 137 TYR HB2  1 1 
       19 50071 1 1 137 TYR HB3  H  46.077 75.962 33.090 1.00 . A A . 137 TYR HB3  1 1 
       19 50072 1 1 137 TYR HD1  H  43.823 78.772 34.183 1.00 . A A . 137 TYR HD1  1 1 
       19 50073 1 1 137 TYR HD2  H  47.619 77.600 32.554 1.00 . A A . 137 TYR HD2  1 1 
       19 50074 1 1 137 TYR HE1  H  44.496 81.155 34.036 1.00 . A A . 137 TYR HE1  1 1 
       19 50075 1 1 137 TYR HE2  H  48.295 79.982 32.408 1.00 . A A . 137 TYR HE2  1 1 
       19 50076 1 1 137 TYR HH   H  47.546 82.189 33.729 1.00 . A A . 137 TYR HH   1 1 
       19 50077 1 1 137 TYR N    N  42.814 76.555 33.494 1.00 . A A . 137 TYR N    1 1 
       19 50078 1 1 137 TYR O    O  44.687 74.622 31.108 1.00 . A A . 137 TYR O    1 1 
       19 50079 1 1 137 TYR OH   O  46.811 82.049 33.128 1.00 . A A . 137 TYR OH   1 1 
       19 50080 1 1 138 GLY C    C  44.511 71.862 32.808 1.00 . A A . 138 GLY C    1 1 
       19 50081 1 1 138 GLY CA   C  43.294 72.595 32.246 1.00 . A A . 138 GLY CA   1 1 
       19 50082 1 1 138 GLY H    H  42.796 74.259 33.513 1.00 . A A . 138 GLY H    1 1 
       19 50083 1 1 138 GLY HA2  H  42.389 72.112 32.587 1.00 . A A . 138 GLY HA2  1 1 
       19 50084 1 1 138 GLY HA3  H  43.331 72.576 31.167 1.00 . A A . 138 GLY HA3  1 1 
       19 50085 1 1 138 GLY N    N  43.314 74.009 32.722 1.00 . A A . 138 GLY N    1 1 
       19 50086 1 1 138 GLY O    O  45.326 71.338 32.071 1.00 . A A . 138 GLY O    1 1 
       19 50087 1 1 139 ILE C    C  45.418 70.648 36.145 1.00 . A A . 139 ILE C    1 1 
       19 50088 1 1 139 ILE CA   C  45.805 71.141 34.735 1.00 . A A . 139 ILE CA   1 1 
       19 50089 1 1 139 ILE CB   C  46.975 72.124 34.828 1.00 . A A . 139 ILE CB   1 1 
       19 50090 1 1 139 ILE CD1  C  47.761 74.267 35.850 1.00 . A A . 139 ILE CD1  1 1 
       19 50091 1 1 139 ILE CG1  C  46.551 73.354 35.637 1.00 . A A . 139 ILE CG1  1 1 
       19 50092 1 1 139 ILE CG2  C  47.376 72.562 33.418 1.00 . A A . 139 ILE CG2  1 1 
       19 50093 1 1 139 ILE H    H  43.970 72.262 34.678 1.00 . A A . 139 ILE H    1 1 
       19 50094 1 1 139 ILE HA   H  46.090 70.299 34.121 1.00 . A A . 139 ILE HA   1 1 
       19 50095 1 1 139 ILE HB   H  47.814 71.643 35.309 1.00 . A A . 139 ILE HB   1 1 
       19 50096 1 1 139 ILE HD11 H  48.296 74.378 34.918 1.00 . A A . 139 ILE HD11 1 1 
       19 50097 1 1 139 ILE HD12 H  47.424 75.236 36.188 1.00 . A A . 139 ILE HD12 1 1 
       19 50098 1 1 139 ILE HD13 H  48.413 73.833 36.592 1.00 . A A . 139 ILE HD13 1 1 
       19 50099 1 1 139 ILE HG12 H  45.785 73.893 35.100 1.00 . A A . 139 ILE HG12 1 1 
       19 50100 1 1 139 ILE HG13 H  46.165 73.038 36.596 1.00 . A A . 139 ILE HG13 1 1 
       19 50101 1 1 139 ILE HG21 H  47.488 71.692 32.790 1.00 . A A . 139 ILE HG21 1 1 
       19 50102 1 1 139 ILE HG22 H  46.611 73.205 33.010 1.00 . A A . 139 ILE HG22 1 1 
       19 50103 1 1 139 ILE HG23 H  48.312 73.098 33.462 1.00 . A A . 139 ILE HG23 1 1 
       19 50104 1 1 139 ILE N    N  44.640 71.829 34.110 1.00 . A A . 139 ILE N    1 1 
       19 50105 1 1 139 ILE O    O  44.616 71.280 36.803 1.00 . A A . 139 ILE O    1 1 
       19 50106 1 1 140 PRO C    C  46.147 69.920 39.026 1.00 . A A . 140 PRO C    1 1 
       19 50107 1 1 140 PRO CA   C  45.670 68.978 37.912 1.00 . A A . 140 PRO CA   1 1 
       19 50108 1 1 140 PRO CB   C  46.430 67.645 37.978 1.00 . A A . 140 PRO CB   1 1 
       19 50109 1 1 140 PRO CD   C  46.962 68.734 35.802 1.00 . A A . 140 PRO CD   1 1 
       19 50110 1 1 140 PRO CG   C  47.259 67.508 36.677 1.00 . A A . 140 PRO CG   1 1 
       19 50111 1 1 140 PRO HA   H  44.611 68.798 38.002 1.00 . A A . 140 PRO HA   1 1 
       19 50112 1 1 140 PRO HB2  H  47.093 67.639 38.830 1.00 . A A . 140 PRO HB2  1 1 
       19 50113 1 1 140 PRO HB3  H  45.726 66.828 38.054 1.00 . A A . 140 PRO HB3  1 1 
       19 50114 1 1 140 PRO HD2  H  47.862 69.307 35.639 1.00 . A A . 140 PRO HD2  1 1 
       19 50115 1 1 140 PRO HD3  H  46.533 68.426 34.858 1.00 . A A . 140 PRO HD3  1 1 
       19 50116 1 1 140 PRO HG2  H  48.311 67.477 36.914 1.00 . A A . 140 PRO HG2  1 1 
       19 50117 1 1 140 PRO HG3  H  46.972 66.605 36.155 1.00 . A A . 140 PRO HG3  1 1 
       19 50118 1 1 140 PRO N    N  45.985 69.532 36.580 1.00 . A A . 140 PRO N    1 1 
       19 50119 1 1 140 PRO O    O  47.209 70.512 38.945 1.00 . A A . 140 PRO O    1 1 
       19 50120 1 1 141 TYR C    C  46.022 70.013 42.430 1.00 . A A . 141 TYR C    1 1 
       19 50121 1 1 141 TYR CA   C  45.760 70.906 41.219 1.00 . A A . 141 TYR CA   1 1 
       19 50122 1 1 141 TYR CB   C  44.627 71.891 41.532 1.00 . A A . 141 TYR CB   1 1 
       19 50123 1 1 141 TYR CD1  C  46.249 73.567 42.501 1.00 . A A . 141 TYR CD1  1 1 
       19 50124 1 1 141 TYR CD2  C  44.268 72.989 43.778 1.00 . A A . 141 TYR CD2  1 1 
       19 50125 1 1 141 TYR CE1  C  46.646 74.444 43.518 1.00 . A A . 141 TYR CE1  1 1 
       19 50126 1 1 141 TYR CE2  C  44.667 73.867 44.793 1.00 . A A . 141 TYR CE2  1 1 
       19 50127 1 1 141 TYR CG   C  45.059 72.837 42.630 1.00 . A A . 141 TYR CG   1 1 
       19 50128 1 1 141 TYR CZ   C  45.855 74.593 44.664 1.00 . A A . 141 TYR CZ   1 1 
       19 50129 1 1 141 TYR H    H  44.531 69.532 40.111 1.00 . A A . 141 TYR H    1 1 
       19 50130 1 1 141 TYR HA   H  46.661 71.451 40.973 1.00 . A A . 141 TYR HA   1 1 
       19 50131 1 1 141 TYR HB2  H  44.388 72.455 40.644 1.00 . A A . 141 TYR HB2  1 1 
       19 50132 1 1 141 TYR HB3  H  43.754 71.340 41.854 1.00 . A A . 141 TYR HB3  1 1 
       19 50133 1 1 141 TYR HD1  H  46.859 73.452 41.617 1.00 . A A . 141 TYR HD1  1 1 
       19 50134 1 1 141 TYR HD2  H  43.351 72.429 43.878 1.00 . A A . 141 TYR HD2  1 1 
       19 50135 1 1 141 TYR HE1  H  47.564 75.008 43.417 1.00 . A A . 141 TYR HE1  1 1 
       19 50136 1 1 141 TYR HE2  H  44.057 73.984 45.677 1.00 . A A . 141 TYR HE2  1 1 
       19 50137 1 1 141 TYR HH   H  45.534 76.082 45.813 1.00 . A A . 141 TYR HH   1 1 
       19 50138 1 1 141 TYR N    N  45.370 70.036 40.072 1.00 . A A . 141 TYR N    1 1 
       19 50139 1 1 141 TYR O    O  45.256 69.113 42.723 1.00 . A A . 141 TYR O    1 1 
       19 50140 1 1 141 TYR OH   O  46.245 75.454 45.668 1.00 . A A . 141 TYR OH   1 1 
       19 50141 1 1 142 ILE C    C  47.896 70.302 45.456 1.00 . A A . 142 ILE C    1 1 
       19 50142 1 1 142 ILE CA   C  47.432 69.392 44.310 1.00 . A A . 142 ILE CA   1 1 
       19 50143 1 1 142 ILE CB   C  48.563 68.389 43.960 1.00 . A A . 142 ILE CB   1 1 
       19 50144 1 1 142 ILE CD1  C  49.764 67.163 42.127 1.00 . A A . 142 ILE CD1  1 1 
       19 50145 1 1 142 ILE CG1  C  48.538 68.019 42.462 1.00 . A A . 142 ILE CG1  1 1 
       19 50146 1 1 142 ILE CG2  C  48.382 67.103 44.780 1.00 . A A . 142 ILE CG2  1 1 
       19 50147 1 1 142 ILE H    H  47.712 70.964 42.858 1.00 . A A . 142 ILE H    1 1 
       19 50148 1 1 142 ILE HA   H  46.551 68.848 44.618 1.00 . A A . 142 ILE HA   1 1 
       19 50149 1 1 142 ILE HB   H  49.516 68.834 44.202 1.00 . A A . 142 ILE HB   1 1 
       19 50150 1 1 142 ILE HD11 H  50.652 67.633 42.527 1.00 . A A . 142 ILE HD11 1 1 
       19 50151 1 1 142 ILE HD12 H  49.648 66.182 42.565 1.00 . A A . 142 ILE HD12 1 1 
       19 50152 1 1 142 ILE HD13 H  49.858 67.071 41.056 1.00 . A A . 142 ILE HD13 1 1 
       19 50153 1 1 142 ILE HG12 H  47.641 67.462 42.243 1.00 . A A . 142 ILE HG12 1 1 
       19 50154 1 1 142 ILE HG13 H  48.557 68.921 41.867 1.00 . A A . 142 ILE HG13 1 1 
       19 50155 1 1 142 ILE HG21 H  47.366 67.045 45.141 1.00 . A A . 142 ILE HG21 1 1 
       19 50156 1 1 142 ILE HG22 H  48.592 66.241 44.162 1.00 . A A . 142 ILE HG22 1 1 
       19 50157 1 1 142 ILE HG23 H  49.061 67.115 45.619 1.00 . A A . 142 ILE HG23 1 1 
       19 50158 1 1 142 ILE N    N  47.105 70.242 43.125 1.00 . A A . 142 ILE N    1 1 
       19 50159 1 1 142 ILE O    O  47.799 71.510 45.374 1.00 . A A . 142 ILE O    1 1 
       19 50160 1 1 143 GLU C    C  49.927 69.695 48.427 1.00 . A A . 143 GLU C    1 1 
       19 50161 1 1 143 GLU CA   C  48.891 70.534 47.673 1.00 . A A . 143 GLU CA   1 1 
       19 50162 1 1 143 GLU CB   C  47.723 70.892 48.602 1.00 . A A . 143 GLU CB   1 1 
       19 50163 1 1 143 GLU CD   C  45.645 69.640 47.982 1.00 . A A . 143 GLU CD   1 1 
       19 50164 1 1 143 GLU CG   C  46.874 69.648 48.893 1.00 . A A . 143 GLU CG   1 1 
       19 50165 1 1 143 GLU H    H  48.466 68.756 46.554 1.00 . A A . 143 GLU H    1 1 
       19 50166 1 1 143 GLU HA   H  49.358 71.438 47.309 1.00 . A A . 143 GLU HA   1 1 
       19 50167 1 1 143 GLU HB2  H  48.112 71.282 49.530 1.00 . A A . 143 GLU HB2  1 1 
       19 50168 1 1 143 GLU HB3  H  47.109 71.645 48.129 1.00 . A A . 143 GLU HB3  1 1 
       19 50169 1 1 143 GLU HG2  H  47.458 68.761 48.710 1.00 . A A . 143 GLU HG2  1 1 
       19 50170 1 1 143 GLU HG3  H  46.558 69.663 49.925 1.00 . A A . 143 GLU HG3  1 1 
       19 50171 1 1 143 GLU N    N  48.402 69.727 46.516 1.00 . A A . 143 GLU N    1 1 
       19 50172 1 1 143 GLU O    O  49.661 68.569 48.805 1.00 . A A . 143 GLU O    1 1 
       19 50173 1 1 143 GLU OE1  O  44.748 70.431 48.223 1.00 . A A . 143 GLU OE1  1 1 
       19 50174 1 1 143 GLU OE2  O  45.620 68.841 47.060 1.00 . A A . 143 GLU OE2  1 1 
       19 50175 1 1 144 THR C    C  52.813 70.204 50.454 1.00 . A A . 144 THR C    1 1 
       19 50176 1 1 144 THR CA   C  52.166 69.410 49.318 1.00 . A A . 144 THR CA   1 1 
       19 50177 1 1 144 THR CB   C  53.246 69.008 48.310 1.00 . A A . 144 THR CB   1 1 
       19 50178 1 1 144 THR CG2  C  52.622 68.159 47.202 1.00 . A A . 144 THR CG2  1 1 
       19 50179 1 1 144 THR H    H  51.323 71.111 48.286 1.00 . A A . 144 THR H    1 1 
       19 50180 1 1 144 THR HA   H  51.718 68.519 49.722 1.00 . A A . 144 THR HA   1 1 
       19 50181 1 1 144 THR HB   H  54.010 68.434 48.811 1.00 . A A . 144 THR HB   1 1 
       19 50182 1 1 144 THR HG1  H  54.502 70.493 48.349 1.00 . A A . 144 THR HG1  1 1 
       19 50183 1 1 144 THR HG21 H  51.727 67.681 47.574 1.00 . A A . 144 THR HG21 1 1 
       19 50184 1 1 144 THR HG22 H  52.371 68.789 46.364 1.00 . A A . 144 THR HG22 1 1 
       19 50185 1 1 144 THR HG23 H  53.327 67.404 46.887 1.00 . A A . 144 THR HG23 1 1 
       19 50186 1 1 144 THR N    N  51.117 70.213 48.619 1.00 . A A . 144 THR N    1 1 
       19 50187 1 1 144 THR O    O  52.482 71.348 50.711 1.00 . A A . 144 THR O    1 1 
       19 50188 1 1 144 THR OG1  O  53.824 70.178 47.747 1.00 . A A . 144 THR OG1  1 1 
       19 50189 1 1 145 SER C    C  55.627 69.374 52.687 1.00 . A A . 145 SER C    1 1 
       19 50190 1 1 145 SER CA   C  54.446 70.250 52.260 1.00 . A A . 145 SER CA   1 1 
       19 50191 1 1 145 SER CB   C  53.481 70.431 53.433 1.00 . A A . 145 SER CB   1 1 
       19 50192 1 1 145 SER H    H  53.980 68.662 50.892 1.00 . A A . 145 SER H    1 1 
       19 50193 1 1 145 SER HA   H  54.810 71.214 51.938 1.00 . A A . 145 SER HA   1 1 
       19 50194 1 1 145 SER HB2  H  52.611 69.806 53.279 1.00 . A A . 145 SER HB2  1 1 
       19 50195 1 1 145 SER HB3  H  53.965 70.147 54.353 1.00 . A A . 145 SER HB3  1 1 
       19 50196 1 1 145 SER HG   H  53.817 72.288 53.903 1.00 . A A . 145 SER HG   1 1 
       19 50197 1 1 145 SER N    N  53.742 69.583 51.132 1.00 . A A . 145 SER N    1 1 
       19 50198 1 1 145 SER O    O  55.450 68.264 53.154 1.00 . A A . 145 SER O    1 1 
       19 50199 1 1 145 SER OG   O  53.091 71.795 53.513 1.00 . A A . 145 SER OG   1 1 
       19 50200 1 1 146 ALA C    C  58.155 68.955 54.433 1.00 . A A . 146 ALA C    1 1 
       19 50201 1 1 146 ALA CA   C  58.034 69.060 52.905 1.00 . A A . 146 ALA CA   1 1 
       19 50202 1 1 146 ALA CB   C  59.288 69.732 52.343 1.00 . A A . 146 ALA CB   1 1 
       19 50203 1 1 146 ALA H    H  56.945 70.756 52.137 1.00 . A A . 146 ALA H    1 1 
       19 50204 1 1 146 ALA HA   H  57.946 68.069 52.487 1.00 . A A . 146 ALA HA   1 1 
       19 50205 1 1 146 ALA HB1  H  59.250 70.792 52.545 1.00 . A A . 146 ALA HB1  1 1 
       19 50206 1 1 146 ALA HB2  H  60.164 69.308 52.809 1.00 . A A . 146 ALA HB2  1 1 
       19 50207 1 1 146 ALA HB3  H  59.335 69.572 51.275 1.00 . A A . 146 ALA HB3  1 1 
       19 50208 1 1 146 ALA N    N  56.831 69.862 52.522 1.00 . A A . 146 ALA N    1 1 
       19 50209 1 1 146 ALA O    O  59.005 68.244 54.937 1.00 . A A . 146 ALA O    1 1 
       19 50210 1 1 147 LYS C    C  56.922 68.230 57.191 1.00 . A A . 147 LYS C    1 1 
       19 50211 1 1 147 LYS CA   C  57.412 69.587 56.668 1.00 . A A . 147 LYS CA   1 1 
       19 50212 1 1 147 LYS CB   C  56.550 70.699 57.272 1.00 . A A . 147 LYS CB   1 1 
       19 50213 1 1 147 LYS CD   C  56.105 71.500 59.601 1.00 . A A . 147 LYS CD   1 1 
       19 50214 1 1 147 LYS CE   C  55.616 70.190 60.222 1.00 . A A . 147 LYS CE   1 1 
       19 50215 1 1 147 LYS CG   C  57.194 71.201 58.569 1.00 . A A . 147 LYS CG   1 1 
       19 50216 1 1 147 LYS H    H  56.652 70.225 54.761 1.00 . A A . 147 LYS H    1 1 
       19 50217 1 1 147 LYS HA   H  58.432 69.730 56.970 1.00 . A A . 147 LYS HA   1 1 
       19 50218 1 1 147 LYS HB2  H  56.473 71.516 56.571 1.00 . A A . 147 LYS HB2  1 1 
       19 50219 1 1 147 LYS HB3  H  55.563 70.312 57.484 1.00 . A A . 147 LYS HB3  1 1 
       19 50220 1 1 147 LYS HD2  H  56.508 72.135 60.376 1.00 . A A . 147 LYS HD2  1 1 
       19 50221 1 1 147 LYS HD3  H  55.279 72.002 59.117 1.00 . A A . 147 LYS HD3  1 1 
       19 50222 1 1 147 LYS HE2  H  54.846 69.761 59.597 1.00 . A A . 147 LYS HE2  1 1 
       19 50223 1 1 147 LYS HE3  H  56.442 69.498 60.299 1.00 . A A . 147 LYS HE3  1 1 
       19 50224 1 1 147 LYS HG2  H  57.858 70.443 58.960 1.00 . A A . 147 LYS HG2  1 1 
       19 50225 1 1 147 LYS HG3  H  57.756 72.101 58.365 1.00 . A A . 147 LYS HG3  1 1 
       19 50226 1 1 147 LYS HZ1  H  54.494 71.327 61.557 1.00 . A A . 147 LYS HZ1  1 1 
       19 50227 1 1 147 LYS HZ2  H  54.464 69.661 61.874 1.00 . A A . 147 LYS HZ2  1 1 
       19 50228 1 1 147 LYS HZ3  H  55.846 70.571 62.255 1.00 . A A . 147 LYS HZ3  1 1 
       19 50229 1 1 147 LYS N    N  57.327 69.652 55.177 1.00 . A A . 147 LYS N    1 1 
       19 50230 1 1 147 LYS NZ   N  55.064 70.458 61.579 1.00 . A A . 147 LYS NZ   1 1 
       19 50231 1 1 147 LYS O    O  57.003 67.965 58.377 1.00 . A A . 147 LYS O    1 1 
       19 50232 1 1 148 THR C    C  55.618 65.106 55.656 1.00 . A A . 148 THR C    1 1 
       19 50233 1 1 148 THR CA   C  55.901 66.052 56.836 1.00 . A A . 148 THR CA   1 1 
       19 50234 1 1 148 THR CB   C  54.620 66.287 57.657 1.00 . A A . 148 THR CB   1 1 
       19 50235 1 1 148 THR CG2  C  53.701 67.272 56.927 1.00 . A A . 148 THR CG2  1 1 
       19 50236 1 1 148 THR H    H  56.324 67.602 55.394 1.00 . A A . 148 THR H    1 1 
       19 50237 1 1 148 THR HA   H  56.651 65.607 57.471 1.00 . A A . 148 THR HA   1 1 
       19 50238 1 1 148 THR HB   H  54.887 66.705 58.613 1.00 . A A . 148 THR HB   1 1 
       19 50239 1 1 148 THR HG1  H  53.182 65.227 58.428 1.00 . A A . 148 THR HG1  1 1 
       19 50240 1 1 148 THR HG21 H  53.535 66.930 55.917 1.00 . A A . 148 THR HG21 1 1 
       19 50241 1 1 148 THR HG22 H  52.759 67.341 57.446 1.00 . A A . 148 THR HG22 1 1 
       19 50242 1 1 148 THR HG23 H  54.170 68.247 56.903 1.00 . A A . 148 THR HG23 1 1 
       19 50243 1 1 148 THR N    N  56.402 67.374 56.341 1.00 . A A . 148 THR N    1 1 
       19 50244 1 1 148 THR O    O  54.800 64.210 55.750 1.00 . A A . 148 THR O    1 1 
       19 50245 1 1 148 THR OG1  O  53.938 65.057 57.860 1.00 . A A . 148 THR OG1  1 1 
       19 50246 1 1 149 ARG C    C  54.593 64.294 53.022 1.00 . A A . 149 ARG C    1 1 
       19 50247 1 1 149 ARG CA   C  56.087 64.386 53.361 1.00 . A A . 149 ARG CA   1 1 
       19 50248 1 1 149 ARG CB   C  56.612 62.985 53.685 1.00 . A A . 149 ARG CB   1 1 
       19 50249 1 1 149 ARG CD   C  58.703 61.643 53.350 1.00 . A A . 149 ARG CD   1 1 
       19 50250 1 1 149 ARG CG   C  58.141 63.009 53.761 1.00 . A A . 149 ARG CG   1 1 
       19 50251 1 1 149 ARG CZ   C  60.030 59.889 54.446 1.00 . A A . 149 ARG CZ   1 1 
       19 50252 1 1 149 ARG H    H  56.965 66.000 54.496 1.00 . A A . 149 ARG H    1 1 
       19 50253 1 1 149 ARG HA   H  56.624 64.781 52.512 1.00 . A A . 149 ARG HA   1 1 
       19 50254 1 1 149 ARG HB2  H  56.212 62.662 54.635 1.00 . A A . 149 ARG HB2  1 1 
       19 50255 1 1 149 ARG HB3  H  56.300 62.297 52.911 1.00 . A A . 149 ARG HB3  1 1 
       19 50256 1 1 149 ARG HD2  H  57.918 61.041 52.914 1.00 . A A . 149 ARG HD2  1 1 
       19 50257 1 1 149 ARG HD3  H  59.491 61.781 52.626 1.00 . A A . 149 ARG HD3  1 1 
       19 50258 1 1 149 ARG HE   H  59.036 61.293 55.448 1.00 . A A . 149 ARG HE   1 1 
       19 50259 1 1 149 ARG HG2  H  58.521 63.766 53.092 1.00 . A A . 149 ARG HG2  1 1 
       19 50260 1 1 149 ARG HG3  H  58.447 63.235 54.772 1.00 . A A . 149 ARG HG3  1 1 
       19 50261 1 1 149 ARG HH11 H  59.993 59.798 52.435 1.00 . A A . 149 ARG HH11 1 1 
       19 50262 1 1 149 ARG HH12 H  60.932 58.578 53.221 1.00 . A A . 149 ARG HH12 1 1 
       19 50263 1 1 149 ARG HH21 H  60.264 59.697 56.425 1.00 . A A . 149 ARG HH21 1 1 
       19 50264 1 1 149 ARG HH22 H  61.086 58.520 55.455 1.00 . A A . 149 ARG HH22 1 1 
       19 50265 1 1 149 ARG N    N  56.301 65.284 54.547 1.00 . A A . 149 ARG N    1 1 
       19 50266 1 1 149 ARG NE   N  59.254 60.949 54.556 1.00 . A A . 149 ARG NE   1 1 
       19 50267 1 1 149 ARG NH1  N  60.341 59.385 53.274 1.00 . A A . 149 ARG NH1  1 1 
       19 50268 1 1 149 ARG NH2  N  60.495 59.325 55.527 1.00 . A A . 149 ARG NH2  1 1 
       19 50269 1 1 149 ARG O    O  54.116 63.272 52.565 1.00 . A A . 149 ARG O    1 1 
       19 50270 1 1 150 GLN C    C  52.112 65.923 51.592 1.00 . A A . 150 GLN C    1 1 
       19 50271 1 1 150 GLN CA   C  52.391 65.320 52.971 1.00 . A A . 150 GLN CA   1 1 
       19 50272 1 1 150 GLN CB   C  51.651 66.132 54.035 1.00 . A A . 150 GLN CB   1 1 
       19 50273 1 1 150 GLN CD   C  49.603 65.920 55.451 1.00 . A A . 150 GLN CD   1 1 
       19 50274 1 1 150 GLN CG   C  50.172 65.741 54.042 1.00 . A A . 150 GLN CG   1 1 
       19 50275 1 1 150 GLN H    H  54.264 66.152 53.640 1.00 . A A . 150 GLN H    1 1 
       19 50276 1 1 150 GLN HA   H  52.040 64.299 52.993 1.00 . A A . 150 GLN HA   1 1 
       19 50277 1 1 150 GLN HB2  H  52.079 65.928 55.005 1.00 . A A . 150 GLN HB2  1 1 
       19 50278 1 1 150 GLN HB3  H  51.746 67.185 53.813 1.00 . A A . 150 GLN HB3  1 1 
       19 50279 1 1 150 GLN HE21 H  50.549 67.637 55.768 1.00 . A A . 150 GLN HE21 1 1 
       19 50280 1 1 150 GLN HE22 H  49.580 67.095 57.051 1.00 . A A . 150 GLN HE22 1 1 
       19 50281 1 1 150 GLN HG2  H  49.629 66.373 53.354 1.00 . A A . 150 GLN HG2  1 1 
       19 50282 1 1 150 GLN HG3  H  50.071 64.708 53.740 1.00 . A A . 150 GLN HG3  1 1 
       19 50283 1 1 150 GLN N    N  53.855 65.347 53.260 1.00 . A A . 150 GLN N    1 1 
       19 50284 1 1 150 GLN NE2  N  49.937 66.971 56.148 1.00 . A A . 150 GLN NE2  1 1 
       19 50285 1 1 150 GLN O    O  52.281 67.108 51.379 1.00 . A A . 150 GLN O    1 1 
       19 50286 1 1 150 GLN OE1  O  48.845 65.095 55.922 1.00 . A A . 150 GLN OE1  1 1 
       19 50287 1 1 151 GLY C    C  52.532 65.382 48.351 1.00 . A A . 151 GLY C    1 1 
       19 50288 1 1 151 GLY CA   C  51.357 65.629 49.299 1.00 . A A . 151 GLY CA   1 1 
       19 50289 1 1 151 GLY H    H  51.532 64.165 50.870 1.00 . A A . 151 GLY H    1 1 
       19 50290 1 1 151 GLY HA2  H  50.480 65.122 48.921 1.00 . A A . 151 GLY HA2  1 1 
       19 50291 1 1 151 GLY HA3  H  51.159 66.686 49.352 1.00 . A A . 151 GLY HA3  1 1 
       19 50292 1 1 151 GLY N    N  51.669 65.113 50.664 1.00 . A A . 151 GLY N    1 1 
       19 50293 1 1 151 GLY O    O  52.356 65.320 47.150 1.00 . A A . 151 GLY O    1 1 
       19 50294 1 1 152 VAL C    C  54.646 63.798 47.065 1.00 . A A . 152 VAL C    1 1 
       19 50295 1 1 152 VAL CA   C  54.917 64.995 47.993 1.00 . A A . 152 VAL CA   1 1 
       19 50296 1 1 152 VAL CB   C  56.140 64.702 48.865 1.00 . A A . 152 VAL CB   1 1 
       19 50297 1 1 152 VAL CG1  C  57.365 64.412 47.987 1.00 . A A . 152 VAL CG1  1 1 
       19 50298 1 1 152 VAL CG2  C  56.441 65.906 49.767 1.00 . A A . 152 VAL CG2  1 1 
       19 50299 1 1 152 VAL H    H  53.850 65.295 49.839 1.00 . A A . 152 VAL H    1 1 
       19 50300 1 1 152 VAL HA   H  55.108 65.866 47.410 1.00 . A A . 152 VAL HA   1 1 
       19 50301 1 1 152 VAL HB   H  55.923 63.848 49.471 1.00 . A A . 152 VAL HB   1 1 
       19 50302 1 1 152 VAL HG11 H  57.391 65.110 47.163 1.00 . A A . 152 VAL HG11 1 1 
       19 50303 1 1 152 VAL HG12 H  58.264 64.517 48.576 1.00 . A A . 152 VAL HG12 1 1 
       19 50304 1 1 152 VAL HG13 H  57.303 63.404 47.602 1.00 . A A . 152 VAL HG13 1 1 
       19 50305 1 1 152 VAL HG21 H  55.939 66.780 49.384 1.00 . A A . 152 VAL HG21 1 1 
       19 50306 1 1 152 VAL HG22 H  56.092 65.700 50.768 1.00 . A A . 152 VAL HG22 1 1 
       19 50307 1 1 152 VAL HG23 H  57.508 66.085 49.791 1.00 . A A . 152 VAL HG23 1 1 
       19 50308 1 1 152 VAL N    N  53.730 65.239 48.871 1.00 . A A . 152 VAL N    1 1 
       19 50309 1 1 152 VAL O    O  55.111 63.751 45.941 1.00 . A A . 152 VAL O    1 1 
       19 50310 1 1 153 GLU C    C  52.597 61.946 45.624 1.00 . A A . 153 GLU C    1 1 
       19 50311 1 1 153 GLU CA   C  53.612 61.621 46.723 1.00 . A A . 153 GLU CA   1 1 
       19 50312 1 1 153 GLU CB   C  53.038 60.525 47.623 1.00 . A A . 153 GLU CB   1 1 
       19 50313 1 1 153 GLU CD   C  54.991 59.147 48.345 1.00 . A A . 153 GLU CD   1 1 
       19 50314 1 1 153 GLU CG   C  54.006 60.239 48.771 1.00 . A A . 153 GLU CG   1 1 
       19 50315 1 1 153 GLU H    H  53.564 62.895 48.459 1.00 . A A . 153 GLU H    1 1 
       19 50316 1 1 153 GLU HA   H  54.525 61.265 46.271 1.00 . A A . 153 GLU HA   1 1 
       19 50317 1 1 153 GLU HB2  H  52.091 60.851 48.028 1.00 . A A . 153 GLU HB2  1 1 
       19 50318 1 1 153 GLU HB3  H  52.890 59.626 47.043 1.00 . A A . 153 GLU HB3  1 1 
       19 50319 1 1 153 GLU HG2  H  54.552 61.137 49.016 1.00 . A A . 153 GLU HG2  1 1 
       19 50320 1 1 153 GLU HG3  H  53.450 59.907 49.635 1.00 . A A . 153 GLU HG3  1 1 
       19 50321 1 1 153 GLU N    N  53.910 62.832 47.545 1.00 . A A . 153 GLU N    1 1 
       19 50322 1 1 153 GLU O    O  52.738 61.506 44.504 1.00 . A A . 153 GLU O    1 1 
       19 50323 1 1 153 GLU OE1  O  54.537 58.065 48.012 1.00 . A A . 153 GLU OE1  1 1 
       19 50324 1 1 153 GLU OE2  O  56.181 59.414 48.359 1.00 . A A . 153 GLU OE2  1 1 
       19 50325 1 1 154 ASP C    C  51.122 63.870 43.796 1.00 . A A . 154 ASP C    1 1 
       19 50326 1 1 154 ASP CA   C  50.528 63.012 44.917 1.00 . A A . 154 ASP CA   1 1 
       19 50327 1 1 154 ASP CB   C  49.385 63.778 45.587 1.00 . A A . 154 ASP CB   1 1 
       19 50328 1 1 154 ASP CG   C  48.656 62.855 46.565 1.00 . A A . 154 ASP CG   1 1 
       19 50329 1 1 154 ASP H    H  51.461 63.012 46.849 1.00 . A A . 154 ASP H    1 1 
       19 50330 1 1 154 ASP HA   H  50.146 62.096 44.504 1.00 . A A . 154 ASP HA   1 1 
       19 50331 1 1 154 ASP HB2  H  49.785 64.625 46.124 1.00 . A A . 154 ASP HB2  1 1 
       19 50332 1 1 154 ASP HB3  H  48.693 64.123 44.832 1.00 . A A . 154 ASP HB3  1 1 
       19 50333 1 1 154 ASP N    N  51.565 62.686 45.937 1.00 . A A . 154 ASP N    1 1 
       19 50334 1 1 154 ASP O    O  50.676 63.821 42.664 1.00 . A A . 154 ASP O    1 1 
       19 50335 1 1 154 ASP OD1  O  49.322 62.267 47.401 1.00 . A A . 154 ASP OD1  1 1 
       19 50336 1 1 154 ASP OD2  O  47.445 62.753 46.462 1.00 . A A . 154 ASP OD2  1 1 
       19 50337 1 1 155 ALA C    C  53.626 64.746 42.136 1.00 . A A . 155 ALA C    1 1 
       19 50338 1 1 155 ALA CA   C  52.722 65.554 43.075 1.00 . A A . 155 ALA CA   1 1 
       19 50339 1 1 155 ALA CB   C  53.549 66.634 43.777 1.00 . A A . 155 ALA CB   1 1 
       19 50340 1 1 155 ALA H    H  52.437 64.696 45.028 1.00 . A A . 155 ALA H    1 1 
       19 50341 1 1 155 ALA HA   H  51.942 66.024 42.499 1.00 . A A . 155 ALA HA   1 1 
       19 50342 1 1 155 ALA HB1  H  53.190 66.761 44.789 1.00 . A A . 155 ALA HB1  1 1 
       19 50343 1 1 155 ALA HB2  H  54.588 66.337 43.799 1.00 . A A . 155 ALA HB2  1 1 
       19 50344 1 1 155 ALA HB3  H  53.452 67.566 43.243 1.00 . A A . 155 ALA HB3  1 1 
       19 50345 1 1 155 ALA N    N  52.108 64.668 44.108 1.00 . A A . 155 ALA N    1 1 
       19 50346 1 1 155 ALA O    O  53.352 64.617 40.958 1.00 . A A . 155 ALA O    1 1 
       19 50347 1 1 156 PHE C    C  54.952 62.304 41.054 1.00 . A A . 156 PHE C    1 1 
       19 50348 1 1 156 PHE CA   C  55.666 63.450 41.792 1.00 . A A . 156 PHE CA   1 1 
       19 50349 1 1 156 PHE CB   C  56.776 62.866 42.672 1.00 . A A . 156 PHE CB   1 1 
       19 50350 1 1 156 PHE CD1  C  58.152 64.967 42.342 1.00 . A A . 156 PHE CD1  1 1 
       19 50351 1 1 156 PHE CD2  C  57.999 64.006 44.563 1.00 . A A . 156 PHE CD2  1 1 
       19 50352 1 1 156 PHE CE1  C  58.974 65.985 42.839 1.00 . A A . 156 PHE CE1  1 1 
       19 50353 1 1 156 PHE CE2  C  58.822 65.025 45.059 1.00 . A A . 156 PHE CE2  1 1 
       19 50354 1 1 156 PHE CG   C  57.662 63.975 43.204 1.00 . A A . 156 PHE CG   1 1 
       19 50355 1 1 156 PHE CZ   C  59.309 66.015 44.196 1.00 . A A . 156 PHE CZ   1 1 
       19 50356 1 1 156 PHE H    H  54.913 64.370 43.597 1.00 . A A . 156 PHE H    1 1 
       19 50357 1 1 156 PHE HA   H  56.107 64.114 41.064 1.00 . A A . 156 PHE HA   1 1 
       19 50358 1 1 156 PHE HB2  H  56.333 62.334 43.501 1.00 . A A . 156 PHE HB2  1 1 
       19 50359 1 1 156 PHE HB3  H  57.374 62.182 42.087 1.00 . A A . 156 PHE HB3  1 1 
       19 50360 1 1 156 PHE HD1  H  57.893 64.948 41.296 1.00 . A A . 156 PHE HD1  1 1 
       19 50361 1 1 156 PHE HD2  H  57.625 63.242 45.229 1.00 . A A . 156 PHE HD2  1 1 
       19 50362 1 1 156 PHE HE1  H  59.350 66.748 42.173 1.00 . A A . 156 PHE HE1  1 1 
       19 50363 1 1 156 PHE HE2  H  59.082 65.048 46.107 1.00 . A A . 156 PHE HE2  1 1 
       19 50364 1 1 156 PHE HZ   H  59.944 66.801 44.578 1.00 . A A . 156 PHE HZ   1 1 
       19 50365 1 1 156 PHE N    N  54.711 64.228 42.646 1.00 . A A . 156 PHE N    1 1 
       19 50366 1 1 156 PHE O    O  55.211 62.058 39.891 1.00 . A A . 156 PHE O    1 1 
       19 50367 1 1 157 TYR C    C  52.541 60.961 39.879 1.00 . A A . 157 TYR C    1 1 
       19 50368 1 1 157 TYR CA   C  53.368 60.453 41.060 1.00 . A A . 157 TYR CA   1 1 
       19 50369 1 1 157 TYR CB   C  52.431 59.770 42.058 1.00 . A A . 157 TYR CB   1 1 
       19 50370 1 1 157 TYR CD1  C  54.340 59.192 43.606 1.00 . A A . 157 TYR CD1  1 1 
       19 50371 1 1 157 TYR CD2  C  52.789 57.444 42.955 1.00 . A A . 157 TYR CD2  1 1 
       19 50372 1 1 157 TYR CE1  C  55.054 58.269 44.380 1.00 . A A . 157 TYR CE1  1 1 
       19 50373 1 1 157 TYR CE2  C  53.503 56.521 43.728 1.00 . A A . 157 TYR CE2  1 1 
       19 50374 1 1 157 TYR CG   C  53.207 58.779 42.894 1.00 . A A . 157 TYR CG   1 1 
       19 50375 1 1 157 TYR CZ   C  54.636 56.934 44.440 1.00 . A A . 157 TYR CZ   1 1 
       19 50376 1 1 157 TYR H    H  53.898 61.806 42.658 1.00 . A A . 157 TYR H    1 1 
       19 50377 1 1 157 TYR HA   H  54.096 59.739 40.706 1.00 . A A . 157 TYR HA   1 1 
       19 50378 1 1 157 TYR HB2  H  51.984 60.512 42.699 1.00 . A A . 157 TYR HB2  1 1 
       19 50379 1 1 157 TYR HB3  H  51.653 59.250 41.517 1.00 . A A . 157 TYR HB3  1 1 
       19 50380 1 1 157 TYR HD1  H  54.662 60.220 43.560 1.00 . A A . 157 TYR HD1  1 1 
       19 50381 1 1 157 TYR HD2  H  51.915 57.126 42.405 1.00 . A A . 157 TYR HD2  1 1 
       19 50382 1 1 157 TYR HE1  H  55.928 58.586 44.930 1.00 . A A . 157 TYR HE1  1 1 
       19 50383 1 1 157 TYR HE2  H  53.181 55.491 43.775 1.00 . A A . 157 TYR HE2  1 1 
       19 50384 1 1 157 TYR HH   H  56.169 55.839 44.753 1.00 . A A . 157 TYR HH   1 1 
       19 50385 1 1 157 TYR N    N  54.078 61.596 41.722 1.00 . A A . 157 TYR N    1 1 
       19 50386 1 1 157 TYR O    O  52.690 60.498 38.764 1.00 . A A . 157 TYR O    1 1 
       19 50387 1 1 157 TYR OH   O  55.340 56.024 45.203 1.00 . A A . 157 TYR OH   1 1 
       19 50388 1 1 158 THR C    C  51.689 63.023 37.898 1.00 . A A . 158 THR C    1 1 
       19 50389 1 1 158 THR CA   C  50.809 62.438 39.015 1.00 . A A . 158 THR CA   1 1 
       19 50390 1 1 158 THR CB   C  49.875 63.524 39.573 1.00 . A A . 158 THR CB   1 1 
       19 50391 1 1 158 THR CG2  C  48.978 64.067 38.457 1.00 . A A . 158 THR CG2  1 1 
       19 50392 1 1 158 THR H    H  51.562 62.253 41.030 1.00 . A A . 158 THR H    1 1 
       19 50393 1 1 158 THR HA   H  50.212 61.633 38.610 1.00 . A A . 158 THR HA   1 1 
       19 50394 1 1 158 THR HB   H  50.465 64.330 39.981 1.00 . A A . 158 THR HB   1 1 
       19 50395 1 1 158 THR HG1  H  49.622 62.487 41.205 1.00 . A A . 158 THR HG1  1 1 
       19 50396 1 1 158 THR HG21 H  48.769 63.278 37.750 1.00 . A A . 158 THR HG21 1 1 
       19 50397 1 1 158 THR HG22 H  48.052 64.425 38.881 1.00 . A A . 158 THR HG22 1 1 
       19 50398 1 1 158 THR HG23 H  49.482 64.879 37.953 1.00 . A A . 158 THR HG23 1 1 
       19 50399 1 1 158 THR N    N  51.664 61.902 40.119 1.00 . A A . 158 THR N    1 1 
       19 50400 1 1 158 THR O    O  51.242 63.184 36.778 1.00 . A A . 158 THR O    1 1 
       19 50401 1 1 158 THR OG1  O  49.058 62.967 40.597 1.00 . A A . 158 THR OG1  1 1 
       19 50402 1 1 159 LEU C    C  54.264 62.817 36.176 1.00 . A A . 159 LEU C    1 1 
       19 50403 1 1 159 LEU CA   C  53.817 63.922 37.140 1.00 . A A . 159 LEU CA   1 1 
       19 50404 1 1 159 LEU CB   C  55.044 64.564 37.806 1.00 . A A . 159 LEU CB   1 1 
       19 50405 1 1 159 LEU CD1  C  54.240 66.792 38.603 1.00 . A A . 159 LEU CD1  1 1 
       19 50406 1 1 159 LEU CD2  C  56.495 66.584 37.546 1.00 . A A . 159 LEU CD2  1 1 
       19 50407 1 1 159 LEU CG   C  55.054 66.070 37.527 1.00 . A A . 159 LEU CG   1 1 
       19 50408 1 1 159 LEU H    H  53.269 63.213 39.097 1.00 . A A . 159 LEU H    1 1 
       19 50409 1 1 159 LEU HA   H  53.271 64.673 36.587 1.00 . A A . 159 LEU HA   1 1 
       19 50410 1 1 159 LEU HB2  H  54.999 64.399 38.872 1.00 . A A . 159 LEU HB2  1 1 
       19 50411 1 1 159 LEU HB3  H  55.948 64.120 37.411 1.00 . A A . 159 LEU HB3  1 1 
       19 50412 1 1 159 LEU HD11 H  53.233 66.401 38.614 1.00 . A A . 159 LEU HD11 1 1 
       19 50413 1 1 159 LEU HD12 H  54.699 66.634 39.567 1.00 . A A . 159 LEU HD12 1 1 
       19 50414 1 1 159 LEU HD13 H  54.214 67.849 38.385 1.00 . A A . 159 LEU HD13 1 1 
       19 50415 1 1 159 LEU HD21 H  57.038 66.100 38.345 1.00 . A A . 159 LEU HD21 1 1 
       19 50416 1 1 159 LEU HD22 H  56.968 66.362 36.601 1.00 . A A . 159 LEU HD22 1 1 
       19 50417 1 1 159 LEU HD23 H  56.493 67.651 37.706 1.00 . A A . 159 LEU HD23 1 1 
       19 50418 1 1 159 LEU HG   H  54.614 66.258 36.558 1.00 . A A . 159 LEU HG   1 1 
       19 50419 1 1 159 LEU N    N  52.927 63.345 38.189 1.00 . A A . 159 LEU N    1 1 
       19 50420 1 1 159 LEU O    O  54.228 62.987 34.971 1.00 . A A . 159 LEU O    1 1 
       19 50421 1 1 160 VAL C    C  53.942 60.040 35.013 1.00 . A A . 160 VAL C    1 1 
       19 50422 1 1 160 VAL CA   C  55.137 60.578 35.806 1.00 . A A . 160 VAL CA   1 1 
       19 50423 1 1 160 VAL CB   C  55.743 59.452 36.649 1.00 . A A . 160 VAL CB   1 1 
       19 50424 1 1 160 VAL CG1  C  56.309 58.370 35.725 1.00 . A A . 160 VAL CG1  1 1 
       19 50425 1 1 160 VAL CG2  C  56.872 60.012 37.516 1.00 . A A . 160 VAL CG2  1 1 
       19 50426 1 1 160 VAL H    H  54.707 61.576 37.668 1.00 . A A . 160 VAL H    1 1 
       19 50427 1 1 160 VAL HA   H  55.884 60.949 35.120 1.00 . A A . 160 VAL HA   1 1 
       19 50428 1 1 160 VAL HB   H  54.978 59.023 37.280 1.00 . A A . 160 VAL HB   1 1 
       19 50429 1 1 160 VAL HG11 H  56.653 58.826 34.807 1.00 . A A . 160 VAL HG11 1 1 
       19 50430 1 1 160 VAL HG12 H  57.135 57.876 36.212 1.00 . A A . 160 VAL HG12 1 1 
       19 50431 1 1 160 VAL HG13 H  55.537 57.649 35.500 1.00 . A A . 160 VAL HG13 1 1 
       19 50432 1 1 160 VAL HG21 H  56.613 61.007 37.848 1.00 . A A . 160 VAL HG21 1 1 
       19 50433 1 1 160 VAL HG22 H  57.018 59.374 38.375 1.00 . A A . 160 VAL HG22 1 1 
       19 50434 1 1 160 VAL HG23 H  57.784 60.052 36.939 1.00 . A A . 160 VAL HG23 1 1 
       19 50435 1 1 160 VAL N    N  54.686 61.689 36.695 1.00 . A A . 160 VAL N    1 1 
       19 50436 1 1 160 VAL O    O  54.087 59.578 33.897 1.00 . A A . 160 VAL O    1 1 
       19 50437 1 1 161 ARG C    C  51.170 60.573 33.759 1.00 . A A . 161 ARG C    1 1 
       19 50438 1 1 161 ARG CA   C  51.556 59.593 34.869 1.00 . A A . 161 ARG CA   1 1 
       19 50439 1 1 161 ARG CB   C  50.396 59.464 35.858 1.00 . A A . 161 ARG CB   1 1 
       19 50440 1 1 161 ARG CD   C  49.533 58.193 37.827 1.00 . A A . 161 ARG CD   1 1 
       19 50441 1 1 161 ARG CG   C  50.752 58.442 36.939 1.00 . A A . 161 ARG CG   1 1 
       19 50442 1 1 161 ARG CZ   C  49.015 56.720 39.724 1.00 . A A . 161 ARG CZ   1 1 
       19 50443 1 1 161 ARG H    H  52.678 60.476 36.483 1.00 . A A . 161 ARG H    1 1 
       19 50444 1 1 161 ARG HA   H  51.770 58.626 34.437 1.00 . A A . 161 ARG HA   1 1 
       19 50445 1 1 161 ARG HB2  H  50.209 60.423 36.319 1.00 . A A . 161 ARG HB2  1 1 
       19 50446 1 1 161 ARG HB3  H  49.510 59.139 35.332 1.00 . A A . 161 ARG HB3  1 1 
       19 50447 1 1 161 ARG HD2  H  49.164 59.135 38.204 1.00 . A A . 161 ARG HD2  1 1 
       19 50448 1 1 161 ARG HD3  H  48.759 57.709 37.249 1.00 . A A . 161 ARG HD3  1 1 
       19 50449 1 1 161 ARG HE   H  50.872 57.175 39.170 1.00 . A A . 161 ARG HE   1 1 
       19 50450 1 1 161 ARG HG2  H  51.052 57.515 36.473 1.00 . A A . 161 ARG HG2  1 1 
       19 50451 1 1 161 ARG HG3  H  51.566 58.824 37.540 1.00 . A A . 161 ARG HG3  1 1 
       19 50452 1 1 161 ARG HH11 H  47.409 57.452 38.754 1.00 . A A . 161 ARG HH11 1 1 
       19 50453 1 1 161 ARG HH12 H  47.066 56.410 40.090 1.00 . A A . 161 ARG HH12 1 1 
       19 50454 1 1 161 ARG HH21 H  50.380 55.834 40.890 1.00 . A A . 161 ARG HH21 1 1 
       19 50455 1 1 161 ARG HH22 H  48.726 55.504 41.287 1.00 . A A . 161 ARG HH22 1 1 
       19 50456 1 1 161 ARG N    N  52.765 60.099 35.583 1.00 . A A . 161 ARG N    1 1 
       19 50457 1 1 161 ARG NE   N  49.922 57.314 38.974 1.00 . A A . 161 ARG NE   1 1 
       19 50458 1 1 161 ARG NH1  N  47.729 56.874 39.504 1.00 . A A . 161 ARG NH1  1 1 
       19 50459 1 1 161 ARG NH2  N  49.403 55.960 40.710 1.00 . A A . 161 ARG NH2  1 1 
       19 50460 1 1 161 ARG O    O  50.706 60.178 32.706 1.00 . A A . 161 ARG O    1 1 
       19 50461 1 1 162 GLU C    C  51.953 62.739 31.768 1.00 . A A . 162 GLU C    1 1 
       19 50462 1 1 162 GLU CA   C  51.000 62.864 32.961 1.00 . A A . 162 GLU CA   1 1 
       19 50463 1 1 162 GLU CB   C  51.115 64.265 33.580 1.00 . A A . 162 GLU CB   1 1 
       19 50464 1 1 162 GLU CD   C  48.824 64.688 34.487 1.00 . A A . 162 GLU CD   1 1 
       19 50465 1 1 162 GLU CG   C  49.809 65.035 33.369 1.00 . A A . 162 GLU CG   1 1 
       19 50466 1 1 162 GLU H    H  51.727 62.136 34.851 1.00 . A A . 162 GLU H    1 1 
       19 50467 1 1 162 GLU HA   H  49.986 62.695 32.629 1.00 . A A . 162 GLU HA   1 1 
       19 50468 1 1 162 GLU HB2  H  51.306 64.173 34.639 1.00 . A A . 162 GLU HB2  1 1 
       19 50469 1 1 162 GLU HB3  H  51.928 64.803 33.115 1.00 . A A . 162 GLU HB3  1 1 
       19 50470 1 1 162 GLU HG2  H  50.010 66.095 33.386 1.00 . A A . 162 GLU HG2  1 1 
       19 50471 1 1 162 GLU HG3  H  49.381 64.762 32.415 1.00 . A A . 162 GLU HG3  1 1 
       19 50472 1 1 162 GLU N    N  51.355 61.847 33.993 1.00 . A A . 162 GLU N    1 1 
       19 50473 1 1 162 GLU O    O  51.565 62.933 30.631 1.00 . A A . 162 GLU O    1 1 
       19 50474 1 1 162 GLU OE1  O  49.075 65.082 35.614 1.00 . A A . 162 GLU OE1  1 1 
       19 50475 1 1 162 GLU OE2  O  47.835 64.034 34.197 1.00 . A A . 162 GLU OE2  1 1 
       19 50476 1 1 163 ILE C    C  53.851 61.023 30.092 1.00 . A A . 163 ILE C    1 1 
       19 50477 1 1 163 ILE CA   C  54.182 62.275 30.912 1.00 . A A . 163 ILE CA   1 1 
       19 50478 1 1 163 ILE CB   C  55.596 62.165 31.507 1.00 . A A . 163 ILE CB   1 1 
       19 50479 1 1 163 ILE CD1  C  57.267 63.311 32.986 1.00 . A A . 163 ILE CD1  1 1 
       19 50480 1 1 163 ILE CG1  C  55.912 63.447 32.285 1.00 . A A . 163 ILE CG1  1 1 
       19 50481 1 1 163 ILE CG2  C  56.627 61.987 30.386 1.00 . A A . 163 ILE CG2  1 1 
       19 50482 1 1 163 ILE H    H  53.479 62.265 32.948 1.00 . A A . 163 ILE H    1 1 
       19 50483 1 1 163 ILE HA   H  54.128 63.146 30.273 1.00 . A A . 163 ILE HA   1 1 
       19 50484 1 1 163 ILE HB   H  55.639 61.316 32.174 1.00 . A A . 163 ILE HB   1 1 
       19 50485 1 1 163 ILE HD11 H  57.406 62.289 33.307 1.00 . A A . 163 ILE HD11 1 1 
       19 50486 1 1 163 ILE HD12 H  58.056 63.583 32.301 1.00 . A A . 163 ILE HD12 1 1 
       19 50487 1 1 163 ILE HD13 H  57.295 63.965 33.845 1.00 . A A . 163 ILE HD13 1 1 
       19 50488 1 1 163 ILE HG12 H  55.946 64.283 31.602 1.00 . A A . 163 ILE HG12 1 1 
       19 50489 1 1 163 ILE HG13 H  55.141 63.618 33.022 1.00 . A A . 163 ILE HG13 1 1 
       19 50490 1 1 163 ILE HG21 H  56.380 62.637 29.561 1.00 . A A . 163 ILE HG21 1 1 
       19 50491 1 1 163 ILE HG22 H  57.611 62.236 30.758 1.00 . A A . 163 ILE HG22 1 1 
       19 50492 1 1 163 ILE HG23 H  56.619 60.960 30.050 1.00 . A A . 163 ILE HG23 1 1 
       19 50493 1 1 163 ILE N    N  53.195 62.416 32.023 1.00 . A A . 163 ILE N    1 1 
       19 50494 1 1 163 ILE O    O  53.993 61.010 28.884 1.00 . A A . 163 ILE O    1 1 
       19 50495 1 1 164 ARG C    C  51.830 58.952 29.138 1.00 . A A . 164 ARG C    1 1 
       19 50496 1 1 164 ARG CA   C  53.071 58.720 30.004 1.00 . A A . 164 ARG CA   1 1 
       19 50497 1 1 164 ARG CB   C  52.790 57.598 31.008 1.00 . A A . 164 ARG CB   1 1 
       19 50498 1 1 164 ARG CD   C  53.772 55.285 31.116 1.00 . A A . 164 ARG CD   1 1 
       19 50499 1 1 164 ARG CG   C  54.070 56.783 31.251 1.00 . A A . 164 ARG CG   1 1 
       19 50500 1 1 164 ARG CZ   C  54.750 53.408 29.870 1.00 . A A . 164 ARG CZ   1 1 
       19 50501 1 1 164 ARG H    H  53.307 60.012 31.714 1.00 . A A . 164 ARG H    1 1 
       19 50502 1 1 164 ARG HA   H  53.901 58.438 29.373 1.00 . A A . 164 ARG HA   1 1 
       19 50503 1 1 164 ARG HB2  H  52.459 58.028 31.941 1.00 . A A . 164 ARG HB2  1 1 
       19 50504 1 1 164 ARG HB3  H  52.016 56.953 30.616 1.00 . A A . 164 ARG HB3  1 1 
       19 50505 1 1 164 ARG HD2  H  53.682 54.846 32.098 1.00 . A A . 164 ARG HD2  1 1 
       19 50506 1 1 164 ARG HD3  H  52.846 55.148 30.574 1.00 . A A . 164 ARG HD3  1 1 
       19 50507 1 1 164 ARG HE   H  55.737 55.092 30.260 1.00 . A A . 164 ARG HE   1 1 
       19 50508 1 1 164 ARG HG2  H  54.821 57.062 30.527 1.00 . A A . 164 ARG HG2  1 1 
       19 50509 1 1 164 ARG HG3  H  54.438 56.985 32.245 1.00 . A A . 164 ARG HG3  1 1 
       19 50510 1 1 164 ARG HH11 H  52.852 53.127 30.479 1.00 . A A . 164 ARG HH11 1 1 
       19 50511 1 1 164 ARG HH12 H  53.557 51.816 29.601 1.00 . A A . 164 ARG HH12 1 1 
       19 50512 1 1 164 ARG HH21 H  56.609 53.372 29.128 1.00 . A A . 164 ARG HH21 1 1 
       19 50513 1 1 164 ARG HH22 H  55.662 51.950 28.844 1.00 . A A . 164 ARG HH22 1 1 
       19 50514 1 1 164 ARG N    N  53.412 59.975 30.740 1.00 . A A . 164 ARG N    1 1 
       19 50515 1 1 164 ARG NE   N  54.887 54.619 30.373 1.00 . A A . 164 ARG NE   1 1 
       19 50516 1 1 164 ARG NH1  N  53.631 52.732 29.995 1.00 . A A . 164 ARG NH1  1 1 
       19 50517 1 1 164 ARG NH2  N  55.751 52.868 29.231 1.00 . A A . 164 ARG NH2  1 1 
       19 50518 1 1 164 ARG O    O  51.706 58.406 28.059 1.00 . A A . 164 ARG O    1 1 
       19 50519 1 1 165 GLN C    C  49.972 60.425 27.405 1.00 . A A . 165 GLN C    1 1 
       19 50520 1 1 165 GLN CA   C  49.654 60.019 28.853 1.00 . A A . 165 GLN CA   1 1 
       19 50521 1 1 165 GLN CB   C  48.921 61.163 29.550 1.00 . A A . 165 GLN CB   1 1 
       19 50522 1 1 165 GLN CD   C  46.737 62.283 29.058 1.00 . A A . 165 GLN CD   1 1 
       19 50523 1 1 165 GLN CG   C  47.418 60.958 29.412 1.00 . A A . 165 GLN CG   1 1 
       19 50524 1 1 165 GLN H    H  51.009 60.161 30.486 1.00 . A A . 165 GLN H    1 1 
       19 50525 1 1 165 GLN HA   H  49.032 59.140 28.857 1.00 . A A . 165 GLN HA   1 1 
       19 50526 1 1 165 GLN HB2  H  49.186 61.175 30.596 1.00 . A A . 165 GLN HB2  1 1 
       19 50527 1 1 165 GLN HB3  H  49.206 62.101 29.095 1.00 . A A . 165 GLN HB3  1 1 
       19 50528 1 1 165 GLN HE21 H  47.185 62.160 27.128 1.00 . A A . 165 GLN HE21 1 1 
       19 50529 1 1 165 GLN HE22 H  46.312 63.542 27.583 1.00 . A A . 165 GLN HE22 1 1 
       19 50530 1 1 165 GLN HG2  H  47.227 60.234 28.635 1.00 . A A . 165 GLN HG2  1 1 
       19 50531 1 1 165 GLN HG3  H  47.033 60.590 30.350 1.00 . A A . 165 GLN HG3  1 1 
       19 50532 1 1 165 GLN N    N  50.900 59.748 29.612 1.00 . A A . 165 GLN N    1 1 
       19 50533 1 1 165 GLN NE2  N  46.745 62.696 27.821 1.00 . A A . 165 GLN NE2  1 1 
       19 50534 1 1 165 GLN O    O  49.363 59.940 26.471 1.00 . A A . 165 GLN O    1 1 
       19 50535 1 1 165 GLN OE1  O  46.192 62.948 29.917 1.00 . A A . 165 GLN OE1  1 1 
       19 50536 1 1 166 HIS C    C  51.718 60.561 25.002 1.00 . A A . 166 HIS C    1 1 
       19 50537 1 1 166 HIS CA   C  51.277 61.762 25.844 1.00 . A A . 166 HIS CA   1 1 
       19 50538 1 1 166 HIS CB   C  52.420 62.776 25.920 1.00 . A A . 166 HIS CB   1 1 
       19 50539 1 1 166 HIS CD2  C  53.781 63.741 23.890 1.00 . A A . 166 HIS CD2  1 1 
       19 50540 1 1 166 HIS CE1  C  52.112 64.236 22.600 1.00 . A A . 166 HIS CE1  1 1 
       19 50541 1 1 166 HIS CG   C  52.638 63.389 24.564 1.00 . A A . 166 HIS CG   1 1 
       19 50542 1 1 166 HIS H    H  51.385 61.693 27.986 1.00 . A A . 166 HIS H    1 1 
       19 50543 1 1 166 HIS HA   H  50.418 62.225 25.390 1.00 . A A . 166 HIS HA   1 1 
       19 50544 1 1 166 HIS HB2  H  52.167 63.552 26.629 1.00 . A A . 166 HIS HB2  1 1 
       19 50545 1 1 166 HIS HB3  H  53.323 62.278 26.241 1.00 . A A . 166 HIS HB3  1 1 
       19 50546 1 1 166 HIS HD1  H  50.634 63.588 23.912 1.00 . A A . 166 HIS HD1  1 1 
       19 50547 1 1 166 HIS HD2  H  54.787 63.620 24.264 1.00 . A A . 166 HIS HD2  1 1 
       19 50548 1 1 166 HIS HE1  H  51.527 64.582 21.761 1.00 . A A . 166 HIS HE1  1 1 
       19 50549 1 1 166 HIS N    N  50.916 61.314 27.220 1.00 . A A . 166 HIS N    1 1 
       19 50550 1 1 166 HIS ND1  N  51.587 63.714 23.723 1.00 . A A . 166 HIS ND1  1 1 
       19 50551 1 1 166 HIS NE2  N  53.446 64.276 22.649 1.00 . A A . 166 HIS NE2  1 1 
       19 50552 1 1 166 HIS O    O  52.633 59.872 25.423 1.00 . A A . 166 HIS O    1 1 
       19 50553 1 1 166 HIS OXT  O  51.134 60.353 23.951 1.00 . A A . 166 HIS OXT  1 1 
       19 50554 2 2   1 MG  MG   MG 66.099 76.645 46.448 1.00 . B A . 201 MG  MG   1 1 
       19 50555 3 3   1 GDP C1'  C  59.403 77.110 54.397 1.00 . C A . 200 GDP C1'  1 1 
       19 50556 3 3   1 GDP C2   C  56.060 74.798 56.028 1.00 . C A . 200 GDP C2   1 1 
       19 50557 3 3   1 GDP C2'  C  60.871 76.880 54.716 1.00 . C A . 200 GDP C2'  1 1 
       19 50558 3 3   1 GDP C3'  C  61.655 77.795 53.809 1.00 . C A . 200 GDP C3'  1 1 
       19 50559 3 3   1 GDP C4   C  57.700 75.214 54.572 1.00 . C A . 200 GDP C4   1 1 
       19 50560 3 3   1 GDP C4'  C  60.633 78.553 52.974 1.00 . C A . 200 GDP C4'  1 1 
       19 50561 3 3   1 GDP C5   C  57.451 74.069 53.813 1.00 . C A . 200 GDP C5   1 1 
       19 50562 3 3   1 GDP C5'  C  60.866 78.314 51.485 1.00 . C A . 200 GDP C5'  1 1 
       19 50563 3 3   1 GDP C6   C  56.401 73.193 54.194 1.00 . C A . 200 GDP C6   1 1 
       19 50564 3 3   1 GDP C8   C  59.037 75.048 52.925 1.00 . C A . 200 GDP C8   1 1 
       19 50565 3 3   1 GDP H1'  H  58.897 77.479 55.288 1.00 . C A . 200 GDP H1'  1 1 
       19 50566 3 3   1 GDP H2'  H  61.131 75.842 54.497 1.00 . C A . 200 GDP H2'  1 1 
       19 50567 3 3   1 GDP H3'  H  62.292 77.197 53.154 1.00 . C A . 200 GDP H3'  1 1 
       19 50568 3 3   1 GDP H4'  H  60.722 79.618 53.183 1.00 . C A . 200 GDP H4'  1 1 
       19 50569 3 3   1 GDP H5'  H  59.960 78.572 50.937 1.00 . C A . 200 GDP H5'  1 1 
       19 50570 3 3   1 GDP H5'' H  61.681 78.953 51.146 1.00 . C A . 200 GDP H5'' 1 1 
       19 50571 3 3   1 GDP H8   H  59.847 75.300 52.242 1.00 . C A . 200 GDP H8   1 1 
       19 50572 3 3   1 GDP HN1  H  55.007 73.088 55.655 1.00 . C A . 200 GDP HN1  1 1 
       19 50573 3 3   1 GDP HN21 H  54.655 74.374 57.439 1.00 . C A . 200 GDP HN21 1 1 
       19 50574 3 3   1 GDP HN22 H  55.408 75.947 57.577 1.00 . C A . 200 GDP HN22 1 1 
       19 50575 3 3   1 GDP HO2' H  62.046 77.491 56.142 1.00 . C A . 200 GDP HO2' 1 1 
       19 50576 3 3   1 GDP HO3' H  63.051 78.171 55.112 1.00 . C A . 200 GDP HO3' 1 1 
       19 50577 3 3   1 GDP N1   N  55.747 73.645 55.335 1.00 . C A . 200 GDP N1   1 1 
       19 50578 3 3   1 GDP N2   N  55.314 75.061 57.101 1.00 . C A . 200 GDP N2   1 1 
       19 50579 3 3   1 GDP N3   N  57.047 75.630 55.680 1.00 . C A . 200 GDP N3   1 1 
       19 50580 3 3   1 GDP N7   N  58.346 73.984 52.735 1.00 . C A . 200 GDP N7   1 1 
       19 50581 3 3   1 GDP N9   N  58.760 75.855 53.967 1.00 . C A . 200 GDP N9   1 1 
       19 50582 3 3   1 GDP O1A  O  63.675 76.854 50.842 1.00 . C A . 200 GDP O1A  1 1 
       19 50583 3 3   1 GDP O1B  O  63.853 76.851 47.456 1.00 . C A . 200 GDP O1B  1 1 
       19 50584 3 3   1 GDP O2'  O  61.145 77.168 56.091 1.00 . C A . 200 GDP O2'  1 1 
       19 50585 3 3   1 GDP O2A  O  62.101 75.243 49.621 1.00 . C A . 200 GDP O2A  1 1 
       19 50586 3 3   1 GDP O2B  O  61.474 76.171 47.228 1.00 . C A . 200 GDP O2B  1 1 
       19 50587 3 3   1 GDP O3'  O  62.459 78.700 54.573 1.00 . C A . 200 GDP O3'  1 1 
       19 50588 3 3   1 GDP O3A  O  62.169 77.672 49.013 1.00 . C A . 200 GDP O3A  1 1 
       19 50589 3 3   1 GDP O3B  O  62.146 78.508 46.724 1.00 . C A . 200 GDP O3B  1 1 
       19 50590 3 3   1 GDP O4'  O  59.317 78.108 53.359 1.00 . C A . 200 GDP O4'  1 1 
       19 50591 3 3   1 GDP O5'  O  61.201 76.949 51.218 1.00 . C A . 200 GDP O5'  1 1 
       19 50592 3 3   1 GDP O6   O  56.044 72.149 53.651 1.00 . C A . 200 GDP O6   1 1 
       19 50593 3 3   1 GDP PA   P  62.377 76.583 50.182 1.00 . C A . 200 GDP PA   1 1 
       19 50594 3 3   1 GDP PB   P  62.432 77.266 47.478 1.00 . C A . 200 GDP PB   1 1 
       19 50595 4 4   3 HOH H1   H  67.953 78.034 45.049 1.00 . D A . 202 HOH H1   1 1 
       19 50596 4 4   3 HOH H2   H  67.139 79.156 44.431 1.00 . D A . 202 HOH H2   1 1 
       19 50597 4 4   3 HOH O    O  67.068 78.252 44.748 1.00 . D A . 202 HOH O    1 1 
       20 50598 1 1   1 MET C    C  64.678 53.403 33.302 1.00 . A A .   1 MET C    1 1 
       20 50599 1 1   1 MET CA   C  64.985 52.274 34.296 1.00 . A A .   1 MET CA   1 1 
       20 50600 1 1   1 MET CB   C  63.755 51.376 34.464 1.00 . A A .   1 MET CB   1 1 
       20 50601 1 1   1 MET CE   C  66.288 49.769 36.374 1.00 . A A .   1 MET CE   1 1 
       20 50602 1 1   1 MET CG   C  64.202 49.924 34.641 1.00 . A A .   1 MET CG   1 1 
       20 50603 1 1   1 MET H1   H  64.848 53.750 35.760 1.00 . A A .   1 MET H1   1 1 
       20 50604 1 1   1 MET H2   H  65.113 52.193 36.377 1.00 . A A .   1 MET H2   1 1 
       20 50605 1 1   1 MET H3   H  66.384 53.040 35.636 1.00 . A A .   1 MET H3   1 1 
       20 50606 1 1   1 MET HA   H  65.809 51.685 33.923 1.00 . A A .   1 MET HA   1 1 
       20 50607 1 1   1 MET HB2  H  63.196 51.687 35.333 1.00 . A A .   1 MET HB2  1 1 
       20 50608 1 1   1 MET HB3  H  63.129 51.455 33.586 1.00 . A A .   1 MET HB3  1 1 
       20 50609 1 1   1 MET HE1  H  66.680 49.350 35.458 1.00 . A A .   1 MET HE1  1 1 
       20 50610 1 1   1 MET HE2  H  66.548 50.815 36.428 1.00 . A A .   1 MET HE2  1 1 
       20 50611 1 1   1 MET HE3  H  66.712 49.252 37.224 1.00 . A A .   1 MET HE3  1 1 
       20 50612 1 1   1 MET HG2  H  63.433 49.263 34.269 1.00 . A A .   1 MET HG2  1 1 
       20 50613 1 1   1 MET HG3  H  65.116 49.760 34.090 1.00 . A A .   1 MET HG3  1 1 
       20 50614 1 1   1 MET N    N  65.360 52.859 35.617 1.00 . A A .   1 MET N    1 1 
       20 50615 1 1   1 MET O    O  65.517 53.774 32.502 1.00 . A A .   1 MET O    1 1 
       20 50616 1 1   1 MET SD   S  64.487 49.589 36.396 1.00 . A A .   1 MET SD   1 1 
       20 50617 1 1   2 THR C    C  63.607 56.384 33.001 1.00 . A A .   2 THR C    1 1 
       20 50618 1 1   2 THR CA   C  63.130 55.057 32.410 1.00 . A A .   2 THR CA   1 1 
       20 50619 1 1   2 THR CB   C  61.618 55.097 32.218 1.00 . A A .   2 THR CB   1 1 
       20 50620 1 1   2 THR CG2  C  61.291 55.602 30.811 1.00 . A A .   2 THR CG2  1 1 
       20 50621 1 1   2 THR H    H  62.829 53.639 34.004 1.00 . A A .   2 THR H    1 1 
       20 50622 1 1   2 THR HA   H  63.600 54.896 31.463 1.00 . A A .   2 THR HA   1 1 
       20 50623 1 1   2 THR HB   H  61.194 55.761 32.939 1.00 . A A .   2 THR HB   1 1 
       20 50624 1 1   2 THR HG1  H  60.786 53.710 33.297 1.00 . A A .   2 THR HG1  1 1 
       20 50625 1 1   2 THR HG21 H  62.129 56.162 30.422 1.00 . A A .   2 THR HG21 1 1 
       20 50626 1 1   2 THR HG22 H  61.088 54.761 30.166 1.00 . A A .   2 THR HG22 1 1 
       20 50627 1 1   2 THR HG23 H  60.422 56.241 30.852 1.00 . A A .   2 THR HG23 1 1 
       20 50628 1 1   2 THR N    N  63.486 53.952 33.348 1.00 . A A .   2 THR N    1 1 
       20 50629 1 1   2 THR O    O  63.847 56.485 34.188 1.00 . A A .   2 THR O    1 1 
       20 50630 1 1   2 THR OG1  O  61.083 53.792 32.388 1.00 . A A .   2 THR OG1  1 1 
       20 50631 1 1   3 GLU C    C  63.140 59.777 32.539 1.00 . A A .   3 GLU C    1 1 
       20 50632 1 1   3 GLU CA   C  64.230 58.715 32.708 1.00 . A A .   3 GLU CA   1 1 
       20 50633 1 1   3 GLU CB   C  65.479 59.148 31.939 1.00 . A A .   3 GLU CB   1 1 
       20 50634 1 1   3 GLU CD   C  67.943 58.749 32.040 1.00 . A A .   3 GLU CD   1 1 
       20 50635 1 1   3 GLU CG   C  66.566 58.084 32.089 1.00 . A A .   3 GLU CG   1 1 
       20 50636 1 1   3 GLU H    H  63.563 57.292 31.231 1.00 . A A .   3 GLU H    1 1 
       20 50637 1 1   3 GLU HA   H  64.473 58.617 33.756 1.00 . A A .   3 GLU HA   1 1 
       20 50638 1 1   3 GLU HB2  H  65.236 59.267 30.893 1.00 . A A .   3 GLU HB2  1 1 
       20 50639 1 1   3 GLU HB3  H  65.837 60.088 32.335 1.00 . A A .   3 GLU HB3  1 1 
       20 50640 1 1   3 GLU HG2  H  66.447 57.578 33.035 1.00 . A A .   3 GLU HG2  1 1 
       20 50641 1 1   3 GLU HG3  H  66.482 57.368 31.284 1.00 . A A .   3 GLU HG3  1 1 
       20 50642 1 1   3 GLU N    N  63.756 57.398 32.186 1.00 . A A .   3 GLU N    1 1 
       20 50643 1 1   3 GLU O    O  62.656 60.018 31.449 1.00 . A A .   3 GLU O    1 1 
       20 50644 1 1   3 GLU OE1  O  68.141 59.593 31.181 1.00 . A A .   3 GLU OE1  1 1 
       20 50645 1 1   3 GLU OE2  O  68.776 58.405 32.862 1.00 . A A .   3 GLU OE2  1 1 
       20 50646 1 1   4 TYR C    C  62.253 62.751 34.206 1.00 . A A .   4 TYR C    1 1 
       20 50647 1 1   4 TYR CA   C  61.720 61.484 33.537 1.00 . A A .   4 TYR CA   1 1 
       20 50648 1 1   4 TYR CB   C  60.456 61.023 34.268 1.00 . A A .   4 TYR CB   1 1 
       20 50649 1 1   4 TYR CD1  C  59.376 59.828 32.328 1.00 . A A .   4 TYR CD1  1 1 
       20 50650 1 1   4 TYR CD2  C  59.953 58.555 34.309 1.00 . A A .   4 TYR CD2  1 1 
       20 50651 1 1   4 TYR CE1  C  58.871 58.667 31.729 1.00 . A A .   4 TYR CE1  1 1 
       20 50652 1 1   4 TYR CE2  C  59.450 57.394 33.710 1.00 . A A .   4 TYR CE2  1 1 
       20 50653 1 1   4 TYR CG   C  59.917 59.771 33.618 1.00 . A A .   4 TYR CG   1 1 
       20 50654 1 1   4 TYR CZ   C  58.907 57.450 32.421 1.00 . A A .   4 TYR CZ   1 1 
       20 50655 1 1   4 TYR H    H  63.181 60.211 34.477 1.00 . A A .   4 TYR H    1 1 
       20 50656 1 1   4 TYR HA   H  61.487 61.689 32.502 1.00 . A A .   4 TYR HA   1 1 
       20 50657 1 1   4 TYR HB2  H  60.695 60.816 35.300 1.00 . A A .   4 TYR HB2  1 1 
       20 50658 1 1   4 TYR HB3  H  59.710 61.802 34.221 1.00 . A A .   4 TYR HB3  1 1 
       20 50659 1 1   4 TYR HD1  H  59.348 60.766 31.794 1.00 . A A .   4 TYR HD1  1 1 
       20 50660 1 1   4 TYR HD2  H  60.371 58.511 35.304 1.00 . A A .   4 TYR HD2  1 1 
       20 50661 1 1   4 TYR HE1  H  58.453 58.710 30.734 1.00 . A A .   4 TYR HE1  1 1 
       20 50662 1 1   4 TYR HE2  H  59.478 56.456 34.244 1.00 . A A .   4 TYR HE2  1 1 
       20 50663 1 1   4 TYR HH   H  58.982 55.573 32.071 1.00 . A A .   4 TYR HH   1 1 
       20 50664 1 1   4 TYR N    N  62.764 60.421 33.614 1.00 . A A .   4 TYR N    1 1 
       20 50665 1 1   4 TYR O    O  62.489 62.773 35.399 1.00 . A A .   4 TYR O    1 1 
       20 50666 1 1   4 TYR OH   O  58.409 56.305 31.831 1.00 . A A .   4 TYR OH   1 1 
       20 50667 1 1   5 LYS C    C  61.845 65.797 34.774 1.00 . A A .   5 LYS C    1 1 
       20 50668 1 1   5 LYS CA   C  62.975 65.065 34.051 1.00 . A A .   5 LYS CA   1 1 
       20 50669 1 1   5 LYS CB   C  63.534 65.965 32.948 1.00 . A A .   5 LYS CB   1 1 
       20 50670 1 1   5 LYS CD   C  65.645 67.218 32.445 1.00 . A A .   5 LYS CD   1 1 
       20 50671 1 1   5 LYS CE   C  66.886 66.337 32.606 1.00 . A A .   5 LYS CE   1 1 
       20 50672 1 1   5 LYS CG   C  64.621 66.870 33.532 1.00 . A A .   5 LYS CG   1 1 
       20 50673 1 1   5 LYS H    H  62.253 63.762 32.489 1.00 . A A .   5 LYS H    1 1 
       20 50674 1 1   5 LYS HA   H  63.759 64.828 34.755 1.00 . A A .   5 LYS HA   1 1 
       20 50675 1 1   5 LYS HB2  H  63.959 65.355 32.165 1.00 . A A .   5 LYS HB2  1 1 
       20 50676 1 1   5 LYS HB3  H  62.738 66.571 32.543 1.00 . A A .   5 LYS HB3  1 1 
       20 50677 1 1   5 LYS HD2  H  65.210 67.049 31.471 1.00 . A A .   5 LYS HD2  1 1 
       20 50678 1 1   5 LYS HD3  H  65.927 68.257 32.538 1.00 . A A .   5 LYS HD3  1 1 
       20 50679 1 1   5 LYS HE2  H  67.764 66.895 32.314 1.00 . A A .   5 LYS HE2  1 1 
       20 50680 1 1   5 LYS HE3  H  66.980 66.033 33.637 1.00 . A A .   5 LYS HE3  1 1 
       20 50681 1 1   5 LYS HG2  H  64.170 67.780 33.902 1.00 . A A .   5 LYS HG2  1 1 
       20 50682 1 1   5 LYS HG3  H  65.115 66.359 34.346 1.00 . A A .   5 LYS HG3  1 1 
       20 50683 1 1   5 LYS HZ1  H  66.422 65.414 30.798 1.00 . A A .   5 LYS HZ1  1 1 
       20 50684 1 1   5 LYS HZ2  H  67.679 64.662 31.658 1.00 . A A .   5 LYS HZ2  1 1 
       20 50685 1 1   5 LYS HZ3  H  66.069 64.474 32.165 1.00 . A A .   5 LYS HZ3  1 1 
       20 50686 1 1   5 LYS N    N  62.449 63.803 33.451 1.00 . A A .   5 LYS N    1 1 
       20 50687 1 1   5 LYS NZ   N  66.755 65.131 31.741 1.00 . A A .   5 LYS NZ   1 1 
       20 50688 1 1   5 LYS O    O  60.722 65.835 34.308 1.00 . A A .   5 LYS O    1 1 
       20 50689 1 1   6 LEU C    C  61.435 68.618 36.667 1.00 . A A .   6 LEU C    1 1 
       20 50690 1 1   6 LEU CA   C  61.089 67.130 36.657 1.00 . A A .   6 LEU CA   1 1 
       20 50691 1 1   6 LEU CB   C  60.997 66.606 38.097 1.00 . A A .   6 LEU CB   1 1 
       20 50692 1 1   6 LEU CD1  C  60.448 64.629 39.547 1.00 . A A .   6 LEU CD1  1 1 
       20 50693 1 1   6 LEU CD2  C  59.348 64.866 37.310 1.00 . A A .   6 LEU CD2  1 1 
       20 50694 1 1   6 LEU CG   C  60.643 65.107 38.101 1.00 . A A .   6 LEU CG   1 1 
       20 50695 1 1   6 LEU H    H  63.055 66.348 36.253 1.00 . A A .   6 LEU H    1 1 
       20 50696 1 1   6 LEU HA   H  60.135 66.996 36.165 1.00 . A A .   6 LEU HA   1 1 
       20 50697 1 1   6 LEU HB2  H  61.947 66.748 38.591 1.00 . A A .   6 LEU HB2  1 1 
       20 50698 1 1   6 LEU HB3  H  60.233 67.155 38.627 1.00 . A A .   6 LEU HB3  1 1 
       20 50699 1 1   6 LEU HD11 H  60.805 65.385 40.233 1.00 . A A .   6 LEU HD11 1 1 
       20 50700 1 1   6 LEU HD12 H  59.399 64.445 39.733 1.00 . A A .   6 LEU HD12 1 1 
       20 50701 1 1   6 LEU HD13 H  61.002 63.716 39.701 1.00 . A A .   6 LEU HD13 1 1 
       20 50702 1 1   6 LEU HD21 H  58.742 65.759 37.328 1.00 . A A .   6 LEU HD21 1 1 
       20 50703 1 1   6 LEU HD22 H  59.592 64.617 36.288 1.00 . A A .   6 LEU HD22 1 1 
       20 50704 1 1   6 LEU HD23 H  58.799 64.050 37.757 1.00 . A A .   6 LEU HD23 1 1 
       20 50705 1 1   6 LEU HG   H  61.452 64.550 37.650 1.00 . A A .   6 LEU HG   1 1 
       20 50706 1 1   6 LEU N    N  62.140 66.388 35.904 1.00 . A A .   6 LEU N    1 1 
       20 50707 1 1   6 LEU O    O  62.023 69.131 37.601 1.00 . A A .   6 LEU O    1 1 
       20 50708 1 1   7 VAL C    C  60.460 71.498 36.544 1.00 . A A .   7 VAL C    1 1 
       20 50709 1 1   7 VAL CA   C  61.338 70.760 35.514 1.00 . A A .   7 VAL CA   1 1 
       20 50710 1 1   7 VAL CB   C  61.012 71.193 34.064 1.00 . A A .   7 VAL CB   1 1 
       20 50711 1 1   7 VAL CG1  C  60.774 72.703 33.948 1.00 . A A .   7 VAL CG1  1 1 
       20 50712 1 1   7 VAL CG2  C  62.183 70.816 33.155 1.00 . A A .   7 VAL CG2  1 1 
       20 50713 1 1   7 VAL H    H  60.600 68.846 34.887 1.00 . A A .   7 VAL H    1 1 
       20 50714 1 1   7 VAL HA   H  62.380 70.946 35.723 1.00 . A A .   7 VAL HA   1 1 
       20 50715 1 1   7 VAL HB   H  60.127 70.671 33.730 1.00 . A A .   7 VAL HB   1 1 
       20 50716 1 1   7 VAL HG11 H  61.474 73.227 34.578 1.00 . A A .   7 VAL HG11 1 1 
       20 50717 1 1   7 VAL HG12 H  60.912 73.008 32.920 1.00 . A A .   7 VAL HG12 1 1 
       20 50718 1 1   7 VAL HG13 H  59.765 72.931 34.258 1.00 . A A .   7 VAL HG13 1 1 
       20 50719 1 1   7 VAL HG21 H  62.740 70.004 33.600 1.00 . A A .   7 VAL HG21 1 1 
       20 50720 1 1   7 VAL HG22 H  61.807 70.509 32.192 1.00 . A A .   7 VAL HG22 1 1 
       20 50721 1 1   7 VAL HG23 H  62.834 71.670 33.030 1.00 . A A .   7 VAL HG23 1 1 
       20 50722 1 1   7 VAL N    N  61.065 69.301 35.618 1.00 . A A .   7 VAL N    1 1 
       20 50723 1 1   7 VAL O    O  59.337 71.861 36.260 1.00 . A A .   7 VAL O    1 1 
       20 50724 1 1   8 VAL C    C  60.282 73.929 38.617 1.00 . A A .   8 VAL C    1 1 
       20 50725 1 1   8 VAL CA   C  60.159 72.409 38.784 1.00 . A A .   8 VAL CA   1 1 
       20 50726 1 1   8 VAL CB   C  60.660 71.993 40.175 1.00 . A A .   8 VAL CB   1 1 
       20 50727 1 1   8 VAL CG1  C  59.863 72.719 41.266 1.00 . A A .   8 VAL CG1  1 1 
       20 50728 1 1   8 VAL CG2  C  60.469 70.486 40.343 1.00 . A A .   8 VAL CG2  1 1 
       20 50729 1 1   8 VAL H    H  61.874 71.399 37.944 1.00 . A A .   8 VAL H    1 1 
       20 50730 1 1   8 VAL HA   H  59.123 72.124 38.679 1.00 . A A .   8 VAL HA   1 1 
       20 50731 1 1   8 VAL HB   H  61.708 72.238 40.269 1.00 . A A .   8 VAL HB   1 1 
       20 50732 1 1   8 VAL HG11 H  58.808 72.530 41.128 1.00 . A A .   8 VAL HG11 1 1 
       20 50733 1 1   8 VAL HG12 H  60.170 72.358 42.236 1.00 . A A .   8 VAL HG12 1 1 
       20 50734 1 1   8 VAL HG13 H  60.050 73.781 41.201 1.00 . A A .   8 VAL HG13 1 1 
       20 50735 1 1   8 VAL HG21 H  59.507 70.200 39.947 1.00 . A A .   8 VAL HG21 1 1 
       20 50736 1 1   8 VAL HG22 H  61.249 69.963 39.811 1.00 . A A .   8 VAL HG22 1 1 
       20 50737 1 1   8 VAL HG23 H  60.517 70.234 41.392 1.00 . A A .   8 VAL HG23 1 1 
       20 50738 1 1   8 VAL N    N  60.967 71.709 37.736 1.00 . A A .   8 VAL N    1 1 
       20 50739 1 1   8 VAL O    O  61.290 74.440 38.171 1.00 . A A .   8 VAL O    1 1 
       20 50740 1 1   9 VAL C    C  58.060 76.696 39.634 1.00 . A A .   9 VAL C    1 1 
       20 50741 1 1   9 VAL CA   C  59.263 76.138 38.871 1.00 . A A .   9 VAL CA   1 1 
       20 50742 1 1   9 VAL CB   C  59.166 76.584 37.398 1.00 . A A .   9 VAL CB   1 1 
       20 50743 1 1   9 VAL CG1  C  60.569 76.686 36.798 1.00 . A A .   9 VAL CG1  1 1 
       20 50744 1 1   9 VAL CG2  C  58.335 75.589 36.575 1.00 . A A .   9 VAL CG2  1 1 
       20 50745 1 1   9 VAL H    H  58.455 74.194 39.345 1.00 . A A .   9 VAL H    1 1 
       20 50746 1 1   9 VAL HA   H  60.174 76.522 39.307 1.00 . A A .   9 VAL HA   1 1 
       20 50747 1 1   9 VAL HB   H  58.695 77.556 37.359 1.00 . A A .   9 VAL HB   1 1 
       20 50748 1 1   9 VAL HG11 H  61.273 76.959 37.571 1.00 . A A .   9 VAL HG11 1 1 
       20 50749 1 1   9 VAL HG12 H  60.850 75.733 36.375 1.00 . A A .   9 VAL HG12 1 1 
       20 50750 1 1   9 VAL HG13 H  60.576 77.439 36.023 1.00 . A A .   9 VAL HG13 1 1 
       20 50751 1 1   9 VAL HG21 H  57.636 75.081 37.223 1.00 . A A .   9 VAL HG21 1 1 
       20 50752 1 1   9 VAL HG22 H  57.792 76.122 35.806 1.00 . A A .   9 VAL HG22 1 1 
       20 50753 1 1   9 VAL HG23 H  58.991 74.865 36.116 1.00 . A A .   9 VAL HG23 1 1 
       20 50754 1 1   9 VAL N    N  59.249 74.644 38.985 1.00 . A A .   9 VAL N    1 1 
       20 50755 1 1   9 VAL O    O  56.980 76.144 39.575 1.00 . A A .   9 VAL O    1 1 
       20 50756 1 1  10 GLY C    C  57.566 79.289 42.210 1.00 . A A .  10 GLY C    1 1 
       20 50757 1 1  10 GLY CA   C  57.073 78.361 41.099 1.00 . A A .  10 GLY CA   1 1 
       20 50758 1 1  10 GLY H    H  59.104 78.221 40.379 1.00 . A A .  10 GLY H    1 1 
       20 50759 1 1  10 GLY HA2  H  56.446 78.920 40.419 1.00 . A A .  10 GLY HA2  1 1 
       20 50760 1 1  10 GLY HA3  H  56.499 77.560 41.537 1.00 . A A .  10 GLY HA3  1 1 
       20 50761 1 1  10 GLY N    N  58.227 77.785 40.345 1.00 . A A .  10 GLY N    1 1 
       20 50762 1 1  10 GLY O    O  57.907 78.850 43.292 1.00 . A A .  10 GLY O    1 1 
       20 50763 1 1  11 ALA C    C  59.447 81.197 43.481 1.00 . A A .  11 ALA C    1 1 
       20 50764 1 1  11 ALA CA   C  58.041 81.553 42.991 1.00 . A A .  11 ALA CA   1 1 
       20 50765 1 1  11 ALA CB   C  57.067 81.517 44.172 1.00 . A A .  11 ALA CB   1 1 
       20 50766 1 1  11 ALA H    H  57.298 80.897 41.076 1.00 . A A .  11 ALA H    1 1 
       20 50767 1 1  11 ALA HA   H  58.050 82.545 42.566 1.00 . A A .  11 ALA HA   1 1 
       20 50768 1 1  11 ALA HB1  H  56.540 80.574 44.177 1.00 . A A .  11 ALA HB1  1 1 
       20 50769 1 1  11 ALA HB2  H  57.614 81.628 45.097 1.00 . A A .  11 ALA HB2  1 1 
       20 50770 1 1  11 ALA HB3  H  56.357 82.325 44.076 1.00 . A A .  11 ALA HB3  1 1 
       20 50771 1 1  11 ALA N    N  57.590 80.574 41.952 1.00 . A A .  11 ALA N    1 1 
       20 50772 1 1  11 ALA O    O  60.089 80.302 42.963 1.00 . A A .  11 ALA O    1 1 
       20 50773 1 1  12 GLY C    C  61.171 81.373 46.535 1.00 . A A .  12 GLY C    1 1 
       20 50774 1 1  12 GLY CA   C  61.276 81.606 45.028 1.00 . A A .  12 GLY CA   1 1 
       20 50775 1 1  12 GLY H    H  59.374 82.601 44.882 1.00 . A A .  12 GLY H    1 1 
       20 50776 1 1  12 GLY HA2  H  61.678 80.722 44.551 1.00 . A A .  12 GLY HA2  1 1 
       20 50777 1 1  12 GLY HA3  H  61.927 82.447 44.841 1.00 . A A .  12 GLY HA3  1 1 
       20 50778 1 1  12 GLY N    N  59.919 81.892 44.483 1.00 . A A .  12 GLY N    1 1 
       20 50779 1 1  12 GLY O    O  61.286 82.292 47.323 1.00 . A A .  12 GLY O    1 1 
       20 50780 1 1  13 GLY C    C  59.563 79.054 48.702 1.00 . A A .  13 GLY C    1 1 
       20 50781 1 1  13 GLY CA   C  60.850 79.839 48.396 1.00 . A A .  13 GLY CA   1 1 
       20 50782 1 1  13 GLY H    H  60.881 79.428 46.277 1.00 . A A .  13 GLY H    1 1 
       20 50783 1 1  13 GLY HA2  H  61.705 79.254 48.701 1.00 . A A .  13 GLY HA2  1 1 
       20 50784 1 1  13 GLY HA3  H  60.839 80.765 48.953 1.00 . A A .  13 GLY HA3  1 1 
       20 50785 1 1  13 GLY N    N  60.959 80.146 46.938 1.00 . A A .  13 GLY N    1 1 
       20 50786 1 1  13 GLY O    O  59.151 78.964 49.843 1.00 . A A .  13 GLY O    1 1 
       20 50787 1 1  14 VAL C    C  58.030 76.339 48.585 1.00 . A A .  14 VAL C    1 1 
       20 50788 1 1  14 VAL CA   C  57.677 77.701 47.963 1.00 . A A .  14 VAL CA   1 1 
       20 50789 1 1  14 VAL CB   C  56.917 77.485 46.644 1.00 . A A .  14 VAL CB   1 1 
       20 50790 1 1  14 VAL CG1  C  56.605 78.836 46.005 1.00 . A A .  14 VAL CG1  1 1 
       20 50791 1 1  14 VAL CG2  C  57.767 76.665 45.672 1.00 . A A .  14 VAL CG2  1 1 
       20 50792 1 1  14 VAL H    H  59.269 78.554 46.795 1.00 . A A .  14 VAL H    1 1 
       20 50793 1 1  14 VAL HA   H  57.050 78.252 48.648 1.00 . A A .  14 VAL HA   1 1 
       20 50794 1 1  14 VAL HB   H  55.993 76.963 46.843 1.00 . A A .  14 VAL HB   1 1 
       20 50795 1 1  14 VAL HG11 H  56.317 79.538 46.771 1.00 . A A .  14 VAL HG11 1 1 
       20 50796 1 1  14 VAL HG12 H  57.482 79.200 45.490 1.00 . A A .  14 VAL HG12 1 1 
       20 50797 1 1  14 VAL HG13 H  55.795 78.720 45.299 1.00 . A A .  14 VAL HG13 1 1 
       20 50798 1 1  14 VAL HG21 H  58.810 76.891 45.828 1.00 . A A .  14 VAL HG21 1 1 
       20 50799 1 1  14 VAL HG22 H  57.596 75.613 45.849 1.00 . A A .  14 VAL HG22 1 1 
       20 50800 1 1  14 VAL HG23 H  57.491 76.911 44.659 1.00 . A A .  14 VAL HG23 1 1 
       20 50801 1 1  14 VAL N    N  58.927 78.480 47.705 1.00 . A A .  14 VAL N    1 1 
       20 50802 1 1  14 VAL O    O  57.210 75.714 49.231 1.00 . A A .  14 VAL O    1 1 
       20 50803 1 1  15 GLY C    C  60.012 73.591 47.820 1.00 . A A .  15 GLY C    1 1 
       20 50804 1 1  15 GLY CA   C  59.652 74.557 48.956 1.00 . A A .  15 GLY CA   1 1 
       20 50805 1 1  15 GLY H    H  59.885 76.397 47.861 1.00 . A A .  15 GLY H    1 1 
       20 50806 1 1  15 GLY HA2  H  60.510 74.696 49.598 1.00 . A A .  15 GLY HA2  1 1 
       20 50807 1 1  15 GLY HA3  H  58.835 74.145 49.529 1.00 . A A .  15 GLY HA3  1 1 
       20 50808 1 1  15 GLY N    N  59.243 75.877 48.387 1.00 . A A .  15 GLY N    1 1 
       20 50809 1 1  15 GLY O    O  59.893 72.389 47.963 1.00 . A A .  15 GLY O    1 1 
       20 50810 1 1  16 LYS C    C  61.958 72.286 45.958 1.00 . A A .  16 LYS C    1 1 
       20 50811 1 1  16 LYS CA   C  60.822 73.226 45.548 1.00 . A A .  16 LYS CA   1 1 
       20 50812 1 1  16 LYS CB   C  61.293 74.093 44.376 1.00 . A A .  16 LYS CB   1 1 
       20 50813 1 1  16 LYS CD   C  60.708 76.438 43.699 1.00 . A A .  16 LYS CD   1 1 
       20 50814 1 1  16 LYS CE   C  61.708 76.422 42.541 1.00 . A A .  16 LYS CE   1 1 
       20 50815 1 1  16 LYS CG   C  60.160 75.025 43.925 1.00 . A A .  16 LYS CG   1 1 
       20 50816 1 1  16 LYS H    H  60.543 75.076 46.607 1.00 . A A .  16 LYS H    1 1 
       20 50817 1 1  16 LYS HA   H  59.966 72.647 45.244 1.00 . A A .  16 LYS HA   1 1 
       20 50818 1 1  16 LYS HB2  H  62.142 74.684 44.687 1.00 . A A .  16 LYS HB2  1 1 
       20 50819 1 1  16 LYS HB3  H  61.582 73.455 43.553 1.00 . A A .  16 LYS HB3  1 1 
       20 50820 1 1  16 LYS HD2  H  59.894 77.105 43.460 1.00 . A A .  16 LYS HD2  1 1 
       20 50821 1 1  16 LYS HD3  H  61.201 76.778 44.598 1.00 . A A .  16 LYS HD3  1 1 
       20 50822 1 1  16 LYS HE2  H  62.700 76.235 42.925 1.00 . A A .  16 LYS HE2  1 1 
       20 50823 1 1  16 LYS HE3  H  61.440 75.642 41.844 1.00 . A A .  16 LYS HE3  1 1 
       20 50824 1 1  16 LYS HG2  H  59.738 74.654 43.002 1.00 . A A .  16 LYS HG2  1 1 
       20 50825 1 1  16 LYS HG3  H  59.393 75.054 44.685 1.00 . A A .  16 LYS HG3  1 1 
       20 50826 1 1  16 LYS HZ1  H  61.639 78.504 42.551 1.00 . A A .  16 LYS HZ1  1 1 
       20 50827 1 1  16 LYS HZ2  H  62.545 77.846 41.272 1.00 . A A .  16 LYS HZ2  1 1 
       20 50828 1 1  16 LYS HZ3  H  60.850 77.790 41.227 1.00 . A A .  16 LYS HZ3  1 1 
       20 50829 1 1  16 LYS N    N  60.452 74.107 46.697 1.00 . A A .  16 LYS N    1 1 
       20 50830 1 1  16 LYS NZ   N  61.684 77.740 41.846 1.00 . A A .  16 LYS NZ   1 1 
       20 50831 1 1  16 LYS O    O  61.874 71.081 45.797 1.00 . A A .  16 LYS O    1 1 
       20 50832 1 1  17 SER C    C  63.807 71.134 48.095 1.00 . A A .  17 SER C    1 1 
       20 50833 1 1  17 SER CA   C  64.180 71.991 46.886 1.00 . A A .  17 SER CA   1 1 
       20 50834 1 1  17 SER CB   C  65.367 72.885 47.251 1.00 . A A .  17 SER CB   1 1 
       20 50835 1 1  17 SER H    H  63.066 73.808 46.586 1.00 . A A .  17 SER H    1 1 
       20 50836 1 1  17 SER HA   H  64.459 71.346 46.066 1.00 . A A .  17 SER HA   1 1 
       20 50837 1 1  17 SER HB2  H  65.356 73.080 48.315 1.00 . A A .  17 SER HB2  1 1 
       20 50838 1 1  17 SER HB3  H  66.287 72.386 46.993 1.00 . A A .  17 SER HB3  1 1 
       20 50839 1 1  17 SER HG   H  65.545 74.815 47.123 1.00 . A A .  17 SER HG   1 1 
       20 50840 1 1  17 SER N    N  63.024 72.835 46.476 1.00 . A A .  17 SER N    1 1 
       20 50841 1 1  17 SER O    O  63.895 69.933 48.045 1.00 . A A .  17 SER O    1 1 
       20 50842 1 1  17 SER OG   O  65.282 74.107 46.532 1.00 . A A .  17 SER OG   1 1 
       20 50843 1 1  18 ALA C    C  62.245 69.713 50.144 1.00 . A A .  18 ALA C    1 1 
       20 50844 1 1  18 ALA CA   C  63.063 70.984 50.435 1.00 . A A .  18 ALA CA   1 1 
       20 50845 1 1  18 ALA CB   C  62.261 71.891 51.371 1.00 . A A .  18 ALA CB   1 1 
       20 50846 1 1  18 ALA H    H  63.373 72.727 49.195 1.00 . A A .  18 ALA H    1 1 
       20 50847 1 1  18 ALA HA   H  63.981 70.692 50.933 1.00 . A A .  18 ALA HA   1 1 
       20 50848 1 1  18 ALA HB1  H  61.505 72.413 50.804 1.00 . A A .  18 ALA HB1  1 1 
       20 50849 1 1  18 ALA HB2  H  61.788 71.292 52.135 1.00 . A A .  18 ALA HB2  1 1 
       20 50850 1 1  18 ALA HB3  H  62.923 72.607 51.833 1.00 . A A .  18 ALA HB3  1 1 
       20 50851 1 1  18 ALA N    N  63.415 71.748 49.185 1.00 . A A .  18 ALA N    1 1 
       20 50852 1 1  18 ALA O    O  62.561 68.657 50.656 1.00 . A A .  18 ALA O    1 1 
       20 50853 1 1  19 LEU C    C  61.241 67.567 48.257 1.00 . A A .  19 LEU C    1 1 
       20 50854 1 1  19 LEU CA   C  60.398 68.563 49.065 1.00 . A A .  19 LEU CA   1 1 
       20 50855 1 1  19 LEU CB   C  59.112 68.905 48.309 1.00 . A A .  19 LEU CB   1 1 
       20 50856 1 1  19 LEU CD1  C  59.645 68.588 45.881 1.00 . A A .  19 LEU CD1  1 1 
       20 50857 1 1  19 LEU CD2  C  58.319 70.584 46.645 1.00 . A A .  19 LEU CD2  1 1 
       20 50858 1 1  19 LEU CG   C  59.455 69.617 47.009 1.00 . A A .  19 LEU CG   1 1 
       20 50859 1 1  19 LEU H    H  60.954 70.654 48.947 1.00 . A A .  19 LEU H    1 1 
       20 50860 1 1  19 LEU HA   H  60.137 68.111 50.000 1.00 . A A .  19 LEU HA   1 1 
       20 50861 1 1  19 LEU HB2  H  58.572 67.997 48.088 1.00 . A A .  19 LEU HB2  1 1 
       20 50862 1 1  19 LEU HB3  H  58.497 69.551 48.920 1.00 . A A .  19 LEU HB3  1 1 
       20 50863 1 1  19 LEU HD11 H  59.462 67.593 46.261 1.00 . A A .  19 LEU HD11 1 1 
       20 50864 1 1  19 LEU HD12 H  58.957 68.797 45.075 1.00 . A A .  19 LEU HD12 1 1 
       20 50865 1 1  19 LEU HD13 H  60.658 68.649 45.511 1.00 . A A .  19 LEU HD13 1 1 
       20 50866 1 1  19 LEU HD21 H  57.733 70.804 47.526 1.00 . A A .  19 LEU HD21 1 1 
       20 50867 1 1  19 LEU HD22 H  58.737 71.499 46.257 1.00 . A A .  19 LEU HD22 1 1 
       20 50868 1 1  19 LEU HD23 H  57.687 70.131 45.896 1.00 . A A .  19 LEU HD23 1 1 
       20 50869 1 1  19 LEU HG   H  60.368 70.165 47.151 1.00 . A A .  19 LEU HG   1 1 
       20 50870 1 1  19 LEU N    N  61.204 69.795 49.347 1.00 . A A .  19 LEU N    1 1 
       20 50871 1 1  19 LEU O    O  61.188 66.374 48.493 1.00 . A A .  19 LEU O    1 1 
       20 50872 1 1  20 THR C    C  63.847 66.372 47.461 1.00 . A A .  20 THR C    1 1 
       20 50873 1 1  20 THR CA   C  62.888 67.111 46.513 1.00 . A A .  20 THR CA   1 1 
       20 50874 1 1  20 THR CB   C  63.690 67.923 45.488 1.00 . A A .  20 THR CB   1 1 
       20 50875 1 1  20 THR CG2  C  64.554 66.988 44.638 1.00 . A A .  20 THR CG2  1 1 
       20 50876 1 1  20 THR H    H  62.065 69.009 47.150 1.00 . A A .  20 THR H    1 1 
       20 50877 1 1  20 THR HA   H  62.263 66.394 46.001 1.00 . A A .  20 THR HA   1 1 
       20 50878 1 1  20 THR HB   H  64.327 68.627 46.004 1.00 . A A .  20 THR HB   1 1 
       20 50879 1 1  20 THR HG1  H  63.290 69.303 44.175 1.00 . A A .  20 THR HG1  1 1 
       20 50880 1 1  20 THR HG21 H  63.961 66.145 44.314 1.00 . A A .  20 THR HG21 1 1 
       20 50881 1 1  20 THR HG22 H  64.922 67.522 43.774 1.00 . A A .  20 THR HG22 1 1 
       20 50882 1 1  20 THR HG23 H  65.389 66.636 45.227 1.00 . A A .  20 THR HG23 1 1 
       20 50883 1 1  20 THR N    N  62.031 68.041 47.319 1.00 . A A .  20 THR N    1 1 
       20 50884 1 1  20 THR O    O  63.748 65.176 47.660 1.00 . A A .  20 THR O    1 1 
       20 50885 1 1  20 THR OG1  O  62.790 68.631 44.646 1.00 . A A .  20 THR OG1  1 1 
       20 50886 1 1  21 ILE C    C  64.996 65.623 50.041 1.00 . A A .  21 ILE C    1 1 
       20 50887 1 1  21 ILE CA   C  65.740 66.485 49.023 1.00 . A A .  21 ILE CA   1 1 
       20 50888 1 1  21 ILE CB   C  66.453 67.594 49.798 1.00 . A A .  21 ILE CB   1 1 
       20 50889 1 1  21 ILE CD1  C  66.375 70.010 49.188 1.00 . A A .  21 ILE CD1  1 1 
       20 50890 1 1  21 ILE CG1  C  67.000 68.661 48.837 1.00 . A A .  21 ILE CG1  1 1 
       20 50891 1 1  21 ILE CG2  C  67.598 66.999 50.608 1.00 . A A .  21 ILE CG2  1 1 
       20 50892 1 1  21 ILE H    H  64.806 68.047 47.880 1.00 . A A .  21 ILE H    1 1 
       20 50893 1 1  21 ILE HA   H  66.463 65.887 48.489 1.00 . A A .  21 ILE HA   1 1 
       20 50894 1 1  21 ILE HB   H  65.747 68.048 50.478 1.00 . A A .  21 ILE HB   1 1 
       20 50895 1 1  21 ILE HD11 H  65.420 69.847 49.673 1.00 . A A .  21 ILE HD11 1 1 
       20 50896 1 1  21 ILE HD12 H  67.029 70.546 49.858 1.00 . A A .  21 ILE HD12 1 1 
       20 50897 1 1  21 ILE HD13 H  66.227 70.583 48.289 1.00 . A A .  21 ILE HD13 1 1 
       20 50898 1 1  21 ILE HG12 H  68.074 68.730 48.934 1.00 . A A .  21 ILE HG12 1 1 
       20 50899 1 1  21 ILE HG13 H  66.749 68.399 47.818 1.00 . A A .  21 ILE HG13 1 1 
       20 50900 1 1  21 ILE HG21 H  67.209 66.240 51.269 1.00 . A A .  21 ILE HG21 1 1 
       20 50901 1 1  21 ILE HG22 H  68.322 66.561 49.940 1.00 . A A .  21 ILE HG22 1 1 
       20 50902 1 1  21 ILE HG23 H  68.067 67.779 51.189 1.00 . A A .  21 ILE HG23 1 1 
       20 50903 1 1  21 ILE N    N  64.764 67.095 48.058 1.00 . A A .  21 ILE N    1 1 
       20 50904 1 1  21 ILE O    O  65.531 64.670 50.573 1.00 . A A .  21 ILE O    1 1 
       20 50905 1 1  22 GLN C    C  62.909 63.718 50.851 1.00 . A A .  22 GLN C    1 1 
       20 50906 1 1  22 GLN CA   C  62.971 65.178 51.307 1.00 . A A .  22 GLN CA   1 1 
       20 50907 1 1  22 GLN CB   C  61.553 65.743 51.402 1.00 . A A .  22 GLN CB   1 1 
       20 50908 1 1  22 GLN CD   C  61.404 65.901 53.889 1.00 . A A .  22 GLN CD   1 1 
       20 50909 1 1  22 GLN CG   C  60.864 65.189 52.649 1.00 . A A .  22 GLN CG   1 1 
       20 50910 1 1  22 GLN H    H  63.357 66.737 49.880 1.00 . A A .  22 GLN H    1 1 
       20 50911 1 1  22 GLN HA   H  63.456 65.247 52.269 1.00 . A A .  22 GLN HA   1 1 
       20 50912 1 1  22 GLN HB2  H  61.598 66.819 51.467 1.00 . A A .  22 GLN HB2  1 1 
       20 50913 1 1  22 GLN HB3  H  60.994 65.457 50.523 1.00 . A A .  22 GLN HB3  1 1 
       20 50914 1 1  22 GLN HE21 H  61.175 64.321 55.070 1.00 . A A .  22 GLN HE21 1 1 
       20 50915 1 1  22 GLN HE22 H  61.814 65.702 55.822 1.00 . A A .  22 GLN HE22 1 1 
       20 50916 1 1  22 GLN HG2  H  59.799 65.355 52.575 1.00 . A A .  22 GLN HG2  1 1 
       20 50917 1 1  22 GLN HG3  H  61.059 64.129 52.726 1.00 . A A .  22 GLN HG3  1 1 
       20 50918 1 1  22 GLN N    N  63.761 65.962 50.319 1.00 . A A .  22 GLN N    1 1 
       20 50919 1 1  22 GLN NE2  N  61.470 65.255 55.021 1.00 . A A .  22 GLN NE2  1 1 
       20 50920 1 1  22 GLN O    O  63.324 62.817 51.549 1.00 . A A .  22 GLN O    1 1 
       20 50921 1 1  22 GLN OE1  O  61.768 67.057 53.827 1.00 . A A .  22 GLN OE1  1 1 
       20 50922 1 1  23 LEU C    C  63.747 61.501 49.047 1.00 . A A .  23 LEU C    1 1 
       20 50923 1 1  23 LEU CA   C  62.335 62.104 49.128 1.00 . A A .  23 LEU CA   1 1 
       20 50924 1 1  23 LEU CB   C  61.721 62.148 47.726 1.00 . A A .  23 LEU CB   1 1 
       20 50925 1 1  23 LEU CD1  C  60.004 60.357 47.379 1.00 . A A .  23 LEU CD1  1 1 
       20 50926 1 1  23 LEU CD2  C  61.856 60.643 45.729 1.00 . A A .  23 LEU CD2  1 1 
       20 50927 1 1  23 LEU CG   C  61.481 60.722 47.212 1.00 . A A .  23 LEU CG   1 1 
       20 50928 1 1  23 LEU H    H  62.101 64.243 49.117 1.00 . A A .  23 LEU H    1 1 
       20 50929 1 1  23 LEU HA   H  61.717 61.498 49.774 1.00 . A A .  23 LEU HA   1 1 
       20 50930 1 1  23 LEU HB2  H  60.782 62.680 47.763 1.00 . A A .  23 LEU HB2  1 1 
       20 50931 1 1  23 LEU HB3  H  62.397 62.664 47.058 1.00 . A A .  23 LEU HB3  1 1 
       20 50932 1 1  23 LEU HD11 H  59.587 60.912 48.207 1.00 . A A .  23 LEU HD11 1 1 
       20 50933 1 1  23 LEU HD12 H  59.468 60.602 46.475 1.00 . A A .  23 LEU HD12 1 1 
       20 50934 1 1  23 LEU HD13 H  59.915 59.298 47.575 1.00 . A A .  23 LEU HD13 1 1 
       20 50935 1 1  23 LEU HD21 H  62.684 61.308 45.531 1.00 . A A .  23 LEU HD21 1 1 
       20 50936 1 1  23 LEU HD22 H  62.140 59.631 45.483 1.00 . A A .  23 LEU HD22 1 1 
       20 50937 1 1  23 LEU HD23 H  61.008 60.937 45.127 1.00 . A A .  23 LEU HD23 1 1 
       20 50938 1 1  23 LEU HG   H  62.087 60.028 47.775 1.00 . A A .  23 LEU HG   1 1 
       20 50939 1 1  23 LEU N    N  62.412 63.492 49.664 1.00 . A A .  23 LEU N    1 1 
       20 50940 1 1  23 LEU O    O  63.912 60.295 49.025 1.00 . A A .  23 LEU O    1 1 
       20 50941 1 1  24 ILE C    C  66.807 61.693 50.291 1.00 . A A .  24 ILE C    1 1 
       20 50942 1 1  24 ILE CA   C  66.160 61.804 48.891 1.00 . A A .  24 ILE CA   1 1 
       20 50943 1 1  24 ILE CB   C  66.980 62.731 47.981 1.00 . A A .  24 ILE CB   1 1 
       20 50944 1 1  24 ILE CD1  C  66.362 64.251 46.086 1.00 . A A .  24 ILE CD1  1 1 
       20 50945 1 1  24 ILE CG1  C  66.309 62.810 46.602 1.00 . A A .  24 ILE CG1  1 1 
       20 50946 1 1  24 ILE CG2  C  68.402 62.182 47.824 1.00 . A A .  24 ILE CG2  1 1 
       20 50947 1 1  24 ILE H    H  64.611 63.300 48.995 1.00 . A A .  24 ILE H    1 1 
       20 50948 1 1  24 ILE HA   H  66.128 60.820 48.447 1.00 . A A .  24 ILE HA   1 1 
       20 50949 1 1  24 ILE HB   H  67.022 63.718 48.416 1.00 . A A .  24 ILE HB   1 1 
       20 50950 1 1  24 ILE HD11 H  67.390 64.581 46.044 1.00 . A A .  24 ILE HD11 1 1 
       20 50951 1 1  24 ILE HD12 H  65.929 64.296 45.098 1.00 . A A .  24 ILE HD12 1 1 
       20 50952 1 1  24 ILE HD13 H  65.805 64.893 46.753 1.00 . A A .  24 ILE HD13 1 1 
       20 50953 1 1  24 ILE HG12 H  66.826 62.163 45.909 1.00 . A A .  24 ILE HG12 1 1 
       20 50954 1 1  24 ILE HG13 H  65.277 62.497 46.684 1.00 . A A .  24 ILE HG13 1 1 
       20 50955 1 1  24 ILE HG21 H  68.364 61.107 47.725 1.00 . A A .  24 ILE HG21 1 1 
       20 50956 1 1  24 ILE HG22 H  68.858 62.609 46.943 1.00 . A A .  24 ILE HG22 1 1 
       20 50957 1 1  24 ILE HG23 H  68.987 62.443 48.694 1.00 . A A .  24 ILE HG23 1 1 
       20 50958 1 1  24 ILE N    N  64.765 62.331 48.989 1.00 . A A .  24 ILE N    1 1 
       20 50959 1 1  24 ILE O    O  66.775 60.644 50.905 1.00 . A A .  24 ILE O    1 1 
       20 50960 1 1  25 GLN C    C  67.070 62.351 53.228 1.00 . A A .  25 GLN C    1 1 
       20 50961 1 1  25 GLN CA   C  68.080 62.688 52.126 1.00 . A A .  25 GLN CA   1 1 
       20 50962 1 1  25 GLN CB   C  68.728 64.039 52.436 1.00 . A A .  25 GLN CB   1 1 
       20 50963 1 1  25 GLN CD   C  70.945 63.335 51.523 1.00 . A A .  25 GLN CD   1 1 
       20 50964 1 1  25 GLN CG   C  69.802 64.343 51.389 1.00 . A A .  25 GLN CG   1 1 
       20 50965 1 1  25 GLN H    H  67.446 63.580 50.274 1.00 . A A .  25 GLN H    1 1 
       20 50966 1 1  25 GLN HA   H  68.846 61.926 52.104 1.00 . A A .  25 GLN HA   1 1 
       20 50967 1 1  25 GLN HB2  H  67.976 64.812 52.412 1.00 . A A .  25 GLN HB2  1 1 
       20 50968 1 1  25 GLN HB3  H  69.180 64.004 53.416 1.00 . A A .  25 GLN HB3  1 1 
       20 50969 1 1  25 GLN HE21 H  71.296 63.771 53.429 1.00 . A A .  25 GLN HE21 1 1 
       20 50970 1 1  25 GLN HE22 H  72.298 62.574 52.762 1.00 . A A .  25 GLN HE22 1 1 
       20 50971 1 1  25 GLN HG2  H  69.374 64.268 50.401 1.00 . A A .  25 GLN HG2  1 1 
       20 50972 1 1  25 GLN HG3  H  70.182 65.342 51.544 1.00 . A A .  25 GLN HG3  1 1 
       20 50973 1 1  25 GLN N    N  67.412 62.751 50.787 1.00 . A A .  25 GLN N    1 1 
       20 50974 1 1  25 GLN NE2  N  71.565 63.217 52.666 1.00 . A A .  25 GLN NE2  1 1 
       20 50975 1 1  25 GLN O    O  67.433 61.830 54.266 1.00 . A A .  25 GLN O    1 1 
       20 50976 1 1  25 GLN OE1  O  71.277 62.647 50.579 1.00 . A A .  25 GLN OE1  1 1 
       20 50977 1 1  26 ASN C    C  64.999 63.240 55.290 1.00 . A A .  26 ASN C    1 1 
       20 50978 1 1  26 ASN CA   C  64.776 62.339 54.068 1.00 . A A .  26 ASN CA   1 1 
       20 50979 1 1  26 ASN CB   C  64.866 60.865 54.488 1.00 . A A .  26 ASN CB   1 1 
       20 50980 1 1  26 ASN CG   C  63.518 60.406 55.045 1.00 . A A .  26 ASN CG   1 1 
       20 50981 1 1  26 ASN H    H  65.538 63.065 52.178 1.00 . A A .  26 ASN H    1 1 
       20 50982 1 1  26 ASN HA   H  63.793 62.534 53.668 1.00 . A A .  26 ASN HA   1 1 
       20 50983 1 1  26 ASN HB2  H  65.123 60.262 53.630 1.00 . A A .  26 ASN HB2  1 1 
       20 50984 1 1  26 ASN HB3  H  65.628 60.754 55.248 1.00 . A A .  26 ASN HB3  1 1 
       20 50985 1 1  26 ASN HD21 H  64.325 59.428 56.573 1.00 . A A .  26 ASN HD21 1 1 
       20 50986 1 1  26 ASN HD22 H  62.630 59.375 56.492 1.00 . A A .  26 ASN HD22 1 1 
       20 50987 1 1  26 ASN N    N  65.808 62.643 53.021 1.00 . A A .  26 ASN N    1 1 
       20 50988 1 1  26 ASN ND2  N  63.489 59.676 56.127 1.00 . A A .  26 ASN ND2  1 1 
       20 50989 1 1  26 ASN O    O  65.437 62.792 56.334 1.00 . A A .  26 ASN O    1 1 
       20 50990 1 1  26 ASN OD1  O  62.481 60.714 54.491 1.00 . A A .  26 ASN OD1  1 1 
       20 50991 1 1  27 HIS C    C  64.255 66.808 55.960 1.00 . A A .  27 HIS C    1 1 
       20 50992 1 1  27 HIS CA   C  64.864 65.446 56.312 1.00 . A A .  27 HIS CA   1 1 
       20 50993 1 1  27 HIS CB   C  66.359 65.601 56.633 1.00 . A A .  27 HIS CB   1 1 
       20 50994 1 1  27 HIS CD2  C  66.722 66.396 54.146 1.00 . A A .  27 HIS CD2  1 1 
       20 50995 1 1  27 HIS CE1  C  68.788 67.021 54.320 1.00 . A A .  27 HIS CE1  1 1 
       20 50996 1 1  27 HIS CG   C  67.101 66.161 55.446 1.00 . A A .  27 HIS CG   1 1 
       20 50997 1 1  27 HIS H    H  64.329 64.838 54.316 1.00 . A A .  27 HIS H    1 1 
       20 50998 1 1  27 HIS HA   H  64.355 65.045 57.177 1.00 . A A .  27 HIS HA   1 1 
       20 50999 1 1  27 HIS HB2  H  66.474 66.267 57.475 1.00 . A A .  27 HIS HB2  1 1 
       20 51000 1 1  27 HIS HB3  H  66.770 64.634 56.886 1.00 . A A .  27 HIS HB3  1 1 
       20 51001 1 1  27 HIS HD1  H  68.990 66.530 56.331 1.00 . A A .  27 HIS HD1  1 1 
       20 51002 1 1  27 HIS HD2  H  65.747 66.190 53.735 1.00 . A A .  27 HIS HD2  1 1 
       20 51003 1 1  27 HIS HE1  H  69.771 67.406 54.087 1.00 . A A .  27 HIS HE1  1 1 
       20 51004 1 1  27 HIS N    N  64.688 64.506 55.165 1.00 . A A .  27 HIS N    1 1 
       20 51005 1 1  27 HIS ND1  N  68.423 66.568 55.532 1.00 . A A .  27 HIS ND1  1 1 
       20 51006 1 1  27 HIS NE2  N  67.789 66.939 53.439 1.00 . A A .  27 HIS NE2  1 1 
       20 51007 1 1  27 HIS O    O  64.043 67.120 54.803 1.00 . A A .  27 HIS O    1 1 
       20 51008 1 1  28 PHE C    C  64.483 70.008 56.615 1.00 . A A .  28 PHE C    1 1 
       20 51009 1 1  28 PHE CA   C  63.373 68.957 56.675 1.00 . A A .  28 PHE CA   1 1 
       20 51010 1 1  28 PHE CB   C  62.392 69.317 57.793 1.00 . A A .  28 PHE CB   1 1 
       20 51011 1 1  28 PHE CD1  C  60.972 70.689 56.224 1.00 . A A .  28 PHE CD1  1 1 
       20 51012 1 1  28 PHE CD2  C  61.689 71.681 58.319 1.00 . A A .  28 PHE CD2  1 1 
       20 51013 1 1  28 PHE CE1  C  60.301 71.873 55.895 1.00 . A A .  28 PHE CE1  1 1 
       20 51014 1 1  28 PHE CE2  C  61.018 72.864 57.988 1.00 . A A .  28 PHE CE2  1 1 
       20 51015 1 1  28 PHE CG   C  61.666 70.593 57.437 1.00 . A A .  28 PHE CG   1 1 
       20 51016 1 1  28 PHE CZ   C  60.324 72.961 56.777 1.00 . A A .  28 PHE CZ   1 1 
       20 51017 1 1  28 PHE H    H  64.147 67.342 57.871 1.00 . A A .  28 PHE H    1 1 
       20 51018 1 1  28 PHE HA   H  62.850 68.931 55.731 1.00 . A A .  28 PHE HA   1 1 
       20 51019 1 1  28 PHE HB2  H  61.676 68.518 57.915 1.00 . A A .  28 PHE HB2  1 1 
       20 51020 1 1  28 PHE HB3  H  62.934 69.456 58.717 1.00 . A A .  28 PHE HB3  1 1 
       20 51021 1 1  28 PHE HD1  H  60.953 69.851 55.544 1.00 . A A .  28 PHE HD1  1 1 
       20 51022 1 1  28 PHE HD2  H  62.225 71.607 59.253 1.00 . A A .  28 PHE HD2  1 1 
       20 51023 1 1  28 PHE HE1  H  59.766 71.948 54.959 1.00 . A A .  28 PHE HE1  1 1 
       20 51024 1 1  28 PHE HE2  H  61.037 73.702 58.669 1.00 . A A .  28 PHE HE2  1 1 
       20 51025 1 1  28 PHE HZ   H  59.807 73.873 56.521 1.00 . A A .  28 PHE HZ   1 1 
       20 51026 1 1  28 PHE N    N  63.970 67.617 56.949 1.00 . A A .  28 PHE N    1 1 
       20 51027 1 1  28 PHE O    O  65.240 70.177 57.552 1.00 . A A .  28 PHE O    1 1 
       20 51028 1 1  29 VAL C    C  64.983 73.150 55.532 1.00 . A A .  29 VAL C    1 1 
       20 51029 1 1  29 VAL CA   C  65.631 71.771 55.391 1.00 . A A .  29 VAL CA   1 1 
       20 51030 1 1  29 VAL CB   C  66.337 71.672 54.028 1.00 . A A .  29 VAL CB   1 1 
       20 51031 1 1  29 VAL CG1  C  67.342 70.521 54.056 1.00 . A A .  29 VAL CG1  1 1 
       20 51032 1 1  29 VAL CG2  C  65.316 71.425 52.911 1.00 . A A .  29 VAL CG2  1 1 
       20 51033 1 1  29 VAL H    H  63.947 70.562 54.786 1.00 . A A .  29 VAL H    1 1 
       20 51034 1 1  29 VAL HA   H  66.358 71.640 56.180 1.00 . A A .  29 VAL HA   1 1 
       20 51035 1 1  29 VAL HB   H  66.863 72.597 53.836 1.00 . A A .  29 VAL HB   1 1 
       20 51036 1 1  29 VAL HG11 H  67.749 70.421 55.051 1.00 . A A .  29 VAL HG11 1 1 
       20 51037 1 1  29 VAL HG12 H  66.846 69.603 53.776 1.00 . A A .  29 VAL HG12 1 1 
       20 51038 1 1  29 VAL HG13 H  68.142 70.724 53.359 1.00 . A A .  29 VAL HG13 1 1 
       20 51039 1 1  29 VAL HG21 H  64.515 72.146 52.989 1.00 . A A .  29 VAL HG21 1 1 
       20 51040 1 1  29 VAL HG22 H  65.801 71.525 51.952 1.00 . A A .  29 VAL HG22 1 1 
       20 51041 1 1  29 VAL HG23 H  64.912 70.427 53.008 1.00 . A A .  29 VAL HG23 1 1 
       20 51042 1 1  29 VAL N    N  64.576 70.718 55.520 1.00 . A A .  29 VAL N    1 1 
       20 51043 1 1  29 VAL O    O  64.005 73.456 54.877 1.00 . A A .  29 VAL O    1 1 
       20 51044 1 1  30 ASP C    C  66.036 76.397 56.407 1.00 . A A .  30 ASP C    1 1 
       20 51045 1 1  30 ASP CA   C  64.946 75.341 56.589 1.00 . A A .  30 ASP CA   1 1 
       20 51046 1 1  30 ASP CB   C  64.378 75.445 58.000 1.00 . A A .  30 ASP CB   1 1 
       20 51047 1 1  30 ASP CG   C  65.449 75.047 59.019 1.00 . A A .  30 ASP CG   1 1 
       20 51048 1 1  30 ASP H    H  66.309 73.702 56.905 1.00 . A A .  30 ASP H    1 1 
       20 51049 1 1  30 ASP HA   H  64.158 75.509 55.870 1.00 . A A .  30 ASP HA   1 1 
       20 51050 1 1  30 ASP HB2  H  64.069 76.462 58.185 1.00 . A A .  30 ASP HB2  1 1 
       20 51051 1 1  30 ASP HB3  H  63.530 74.786 58.092 1.00 . A A .  30 ASP HB3  1 1 
       20 51052 1 1  30 ASP N    N  65.523 73.979 56.389 1.00 . A A .  30 ASP N    1 1 
       20 51053 1 1  30 ASP O    O  66.004 77.449 57.019 1.00 . A A .  30 ASP O    1 1 
       20 51054 1 1  30 ASP OD1  O  65.756 73.869 59.096 1.00 . A A .  30 ASP OD1  1 1 
       20 51055 1 1  30 ASP OD2  O  65.945 75.927 59.703 1.00 . A A .  30 ASP OD2  1 1 
       20 51056 1 1  31 GLU C    C  69.032 76.542 54.251 1.00 . A A .  31 GLU C    1 1 
       20 51057 1 1  31 GLU CA   C  68.101 77.091 55.336 1.00 . A A .  31 GLU CA   1 1 
       20 51058 1 1  31 GLU CB   C  68.886 77.304 56.638 1.00 . A A .  31 GLU CB   1 1 
       20 51059 1 1  31 GLU CD   C  70.433 76.143 58.218 1.00 . A A .  31 GLU CD   1 1 
       20 51060 1 1  31 GLU CG   C  69.280 75.950 57.233 1.00 . A A .  31 GLU CG   1 1 
       20 51061 1 1  31 GLU H    H  66.989 75.263 55.101 1.00 . A A .  31 GLU H    1 1 
       20 51062 1 1  31 GLU HA   H  67.686 78.032 55.009 1.00 . A A .  31 GLU HA   1 1 
       20 51063 1 1  31 GLU HB2  H  69.776 77.877 56.430 1.00 . A A .  31 GLU HB2  1 1 
       20 51064 1 1  31 GLU HB3  H  68.269 77.842 57.344 1.00 . A A .  31 GLU HB3  1 1 
       20 51065 1 1  31 GLU HG2  H  68.433 75.524 57.751 1.00 . A A .  31 GLU HG2  1 1 
       20 51066 1 1  31 GLU HG3  H  69.588 75.285 56.440 1.00 . A A .  31 GLU HG3  1 1 
       20 51067 1 1  31 GLU N    N  66.995 76.117 55.573 1.00 . A A .  31 GLU N    1 1 
       20 51068 1 1  31 GLU O    O  70.235 76.474 54.422 1.00 . A A .  31 GLU O    1 1 
       20 51069 1 1  31 GLU OE1  O  71.437 76.712 57.822 1.00 . A A .  31 GLU OE1  1 1 
       20 51070 1 1  31 GLU OE2  O  70.293 75.719 59.354 1.00 . A A .  31 GLU OE2  1 1 
       20 51071 1 1  32 TYR C    C  70.268 76.680 51.525 1.00 . A A .  32 TYR C    1 1 
       20 51072 1 1  32 TYR CA   C  69.309 75.598 52.026 1.00 . A A .  32 TYR CA   1 1 
       20 51073 1 1  32 TYR CB   C  68.399 75.151 50.880 1.00 . A A .  32 TYR CB   1 1 
       20 51074 1 1  32 TYR CD1  C  69.007 72.705 50.816 1.00 . A A .  32 TYR CD1  1 1 
       20 51075 1 1  32 TYR CD2  C  69.584 74.101 48.919 1.00 . A A .  32 TYR CD2  1 1 
       20 51076 1 1  32 TYR CE1  C  69.575 71.599 50.174 1.00 . A A .  32 TYR CE1  1 1 
       20 51077 1 1  32 TYR CE2  C  70.153 72.994 48.277 1.00 . A A .  32 TYR CE2  1 1 
       20 51078 1 1  32 TYR CG   C  69.011 73.957 50.188 1.00 . A A .  32 TYR CG   1 1 
       20 51079 1 1  32 TYR CZ   C  70.148 71.743 48.906 1.00 . A A .  32 TYR CZ   1 1 
       20 51080 1 1  32 TYR H    H  67.503 76.213 53.025 1.00 . A A .  32 TYR H    1 1 
       20 51081 1 1  32 TYR HA   H  69.875 74.753 52.389 1.00 . A A .  32 TYR HA   1 1 
       20 51082 1 1  32 TYR HB2  H  67.431 74.879 51.274 1.00 . A A .  32 TYR HB2  1 1 
       20 51083 1 1  32 TYR HB3  H  68.287 75.959 50.173 1.00 . A A .  32 TYR HB3  1 1 
       20 51084 1 1  32 TYR HD1  H  68.565 72.594 51.794 1.00 . A A .  32 TYR HD1  1 1 
       20 51085 1 1  32 TYR HD2  H  69.588 75.066 48.434 1.00 . A A .  32 TYR HD2  1 1 
       20 51086 1 1  32 TYR HE1  H  69.572 70.633 50.659 1.00 . A A .  32 TYR HE1  1 1 
       20 51087 1 1  32 TYR HE2  H  70.596 73.106 47.299 1.00 . A A .  32 TYR HE2  1 1 
       20 51088 1 1  32 TYR HH   H  71.431 70.332 48.819 1.00 . A A .  32 TYR HH   1 1 
       20 51089 1 1  32 TYR N    N  68.475 76.148 53.134 1.00 . A A .  32 TYR N    1 1 
       20 51090 1 1  32 TYR O    O  70.193 77.824 51.931 1.00 . A A .  32 TYR O    1 1 
       20 51091 1 1  32 TYR OH   O  70.710 70.652 48.273 1.00 . A A .  32 TYR OH   1 1 
       20 51092 1 1  33 ASP C    C  71.666 77.785 48.707 1.00 . A A .  33 ASP C    1 1 
       20 51093 1 1  33 ASP CA   C  72.137 77.320 50.104 1.00 . A A .  33 ASP CA   1 1 
       20 51094 1 1  33 ASP CB   C  73.518 76.660 49.983 1.00 . A A .  33 ASP CB   1 1 
       20 51095 1 1  33 ASP CG   C  74.423 77.137 51.122 1.00 . A A .  33 ASP CG   1 1 
       20 51096 1 1  33 ASP H    H  71.202 75.394 50.335 1.00 . A A .  33 ASP H    1 1 
       20 51097 1 1  33 ASP HA   H  72.199 78.161 50.776 1.00 . A A .  33 ASP HA   1 1 
       20 51098 1 1  33 ASP HB2  H  73.407 75.588 50.043 1.00 . A A .  33 ASP HB2  1 1 
       20 51099 1 1  33 ASP HB3  H  73.965 76.923 49.035 1.00 . A A .  33 ASP HB3  1 1 
       20 51100 1 1  33 ASP N    N  71.166 76.323 50.643 1.00 . A A .  33 ASP N    1 1 
       20 51101 1 1  33 ASP O    O  71.796 77.042 47.755 1.00 . A A .  33 ASP O    1 1 
       20 51102 1 1  33 ASP OD1  O  74.494 78.337 51.332 1.00 . A A .  33 ASP OD1  1 1 
       20 51103 1 1  33 ASP OD2  O  75.029 76.296 51.764 1.00 . A A .  33 ASP OD2  1 1 
       20 51104 1 1  34 PRO C    C  71.790 79.545 46.274 1.00 . A A .  34 PRO C    1 1 
       20 51105 1 1  34 PRO CA   C  70.651 79.511 47.304 1.00 . A A .  34 PRO CA   1 1 
       20 51106 1 1  34 PRO CB   C  70.147 80.932 47.599 1.00 . A A .  34 PRO CB   1 1 
       20 51107 1 1  34 PRO CD   C  70.948 79.935 49.736 1.00 . A A .  34 PRO CD   1 1 
       20 51108 1 1  34 PRO CG   C  70.327 81.194 49.115 1.00 . A A .  34 PRO CG   1 1 
       20 51109 1 1  34 PRO HA   H  69.836 78.906 46.940 1.00 . A A .  34 PRO HA   1 1 
       20 51110 1 1  34 PRO HB2  H  70.723 81.653 47.038 1.00 . A A .  34 PRO HB2  1 1 
       20 51111 1 1  34 PRO HB3  H  69.102 81.012 47.333 1.00 . A A .  34 PRO HB3  1 1 
       20 51112 1 1  34 PRO HD2  H  71.905 80.167 50.179 1.00 . A A .  34 PRO HD2  1 1 
       20 51113 1 1  34 PRO HD3  H  70.281 79.515 50.474 1.00 . A A .  34 PRO HD3  1 1 
       20 51114 1 1  34 PRO HG2  H  70.985 82.036 49.266 1.00 . A A .  34 PRO HG2  1 1 
       20 51115 1 1  34 PRO HG3  H  69.365 81.392 49.568 1.00 . A A .  34 PRO HG3  1 1 
       20 51116 1 1  34 PRO N    N  71.128 78.995 48.603 1.00 . A A .  34 PRO N    1 1 
       20 51117 1 1  34 PRO O    O  71.549 79.613 45.083 1.00 . A A .  34 PRO O    1 1 
       20 51118 1 1  35 THR C    C  74.577 78.113 45.366 1.00 . A A .  35 THR C    1 1 
       20 51119 1 1  35 THR CA   C  74.171 79.540 45.758 1.00 . A A .  35 THR CA   1 1 
       20 51120 1 1  35 THR CB   C  75.357 80.250 46.416 1.00 . A A .  35 THR CB   1 1 
       20 51121 1 1  35 THR CG2  C  75.019 81.726 46.624 1.00 . A A .  35 THR CG2  1 1 
       20 51122 1 1  35 THR H    H  73.199 79.454 47.679 1.00 . A A .  35 THR H    1 1 
       20 51123 1 1  35 THR HA   H  73.877 80.084 44.872 1.00 . A A .  35 THR HA   1 1 
       20 51124 1 1  35 THR HB   H  76.225 80.170 45.779 1.00 . A A .  35 THR HB   1 1 
       20 51125 1 1  35 THR HG1  H  76.474 79.185 47.601 1.00 . A A .  35 THR HG1  1 1 
       20 51126 1 1  35 THR HG21 H  73.953 81.836 46.758 1.00 . A A .  35 THR HG21 1 1 
       20 51127 1 1  35 THR HG22 H  75.532 82.092 47.501 1.00 . A A .  35 THR HG22 1 1 
       20 51128 1 1  35 THR HG23 H  75.335 82.293 45.761 1.00 . A A .  35 THR HG23 1 1 
       20 51129 1 1  35 THR N    N  73.025 79.503 46.717 1.00 . A A .  35 THR N    1 1 
       20 51130 1 1  35 THR O    O  75.747 77.776 45.339 1.00 . A A .  35 THR O    1 1 
       20 51131 1 1  35 THR OG1  O  75.633 79.644 47.671 1.00 . A A .  35 THR OG1  1 1 
       20 51132 1 1  36 ILE C    C  72.958 75.422 43.570 1.00 . A A .  36 ILE C    1 1 
       20 51133 1 1  36 ILE CA   C  73.943 75.872 44.654 1.00 . A A .  36 ILE CA   1 1 
       20 51134 1 1  36 ILE CB   C  73.839 74.946 45.874 1.00 . A A .  36 ILE CB   1 1 
       20 51135 1 1  36 ILE CD1  C  74.700 74.534 48.195 1.00 . A A .  36 ILE CD1  1 1 
       20 51136 1 1  36 ILE CG1  C  74.830 75.413 46.947 1.00 . A A .  36 ILE CG1  1 1 
       20 51137 1 1  36 ILE CG2  C  74.172 73.505 45.463 1.00 . A A .  36 ILE CG2  1 1 
       20 51138 1 1  36 ILE H    H  72.686 77.569 45.075 1.00 . A A .  36 ILE H    1 1 
       20 51139 1 1  36 ILE HA   H  74.948 75.837 44.260 1.00 . A A .  36 ILE HA   1 1 
       20 51140 1 1  36 ILE HB   H  72.833 74.984 46.269 1.00 . A A .  36 ILE HB   1 1 
       20 51141 1 1  36 ILE HD11 H  73.655 74.382 48.420 1.00 . A A .  36 ILE HD11 1 1 
       20 51142 1 1  36 ILE HD12 H  75.172 73.579 48.012 1.00 . A A .  36 ILE HD12 1 1 
       20 51143 1 1  36 ILE HD13 H  75.182 75.020 49.029 1.00 . A A .  36 ILE HD13 1 1 
       20 51144 1 1  36 ILE HG12 H  75.836 75.341 46.563 1.00 . A A .  36 ILE HG12 1 1 
       20 51145 1 1  36 ILE HG13 H  74.619 76.439 47.209 1.00 . A A .  36 ILE HG13 1 1 
       20 51146 1 1  36 ILE HG21 H  75.131 73.485 44.966 1.00 . A A .  36 ILE HG21 1 1 
       20 51147 1 1  36 ILE HG22 H  74.210 72.879 46.343 1.00 . A A .  36 ILE HG22 1 1 
       20 51148 1 1  36 ILE HG23 H  73.411 73.137 44.791 1.00 . A A .  36 ILE HG23 1 1 
       20 51149 1 1  36 ILE N    N  73.619 77.274 45.053 1.00 . A A .  36 ILE N    1 1 
       20 51150 1 1  36 ILE O    O  71.768 75.326 43.799 1.00 . A A .  36 ILE O    1 1 
       20 51151 1 1  37 GLU C    C  72.980 73.302 40.828 1.00 . A A .  37 GLU C    1 1 
       20 51152 1 1  37 GLU CA   C  72.564 74.700 41.282 1.00 . A A .  37 GLU CA   1 1 
       20 51153 1 1  37 GLU CB   C  72.684 75.671 40.107 1.00 . A A .  37 GLU CB   1 1 
       20 51154 1 1  37 GLU CD   C  73.073 78.127 39.839 1.00 . A A .  37 GLU CD   1 1 
       20 51155 1 1  37 GLU CG   C  72.226 77.065 40.543 1.00 . A A .  37 GLU CG   1 1 
       20 51156 1 1  37 GLU H    H  74.418 75.232 42.238 1.00 . A A .  37 GLU H    1 1 
       20 51157 1 1  37 GLU HA   H  71.541 74.677 41.628 1.00 . A A .  37 GLU HA   1 1 
       20 51158 1 1  37 GLU HB2  H  73.712 75.717 39.783 1.00 . A A .  37 GLU HB2  1 1 
       20 51159 1 1  37 GLU HB3  H  72.065 75.326 39.291 1.00 . A A .  37 GLU HB3  1 1 
       20 51160 1 1  37 GLU HG2  H  71.188 77.202 40.278 1.00 . A A .  37 GLU HG2  1 1 
       20 51161 1 1  37 GLU HG3  H  72.339 77.163 41.613 1.00 . A A .  37 GLU HG3  1 1 
       20 51162 1 1  37 GLU N    N  73.454 75.146 42.392 1.00 . A A .  37 GLU N    1 1 
       20 51163 1 1  37 GLU O    O  74.140 73.047 40.560 1.00 . A A .  37 GLU O    1 1 
       20 51164 1 1  37 GLU OE1  O  72.867 78.331 38.654 1.00 . A A .  37 GLU OE1  1 1 
       20 51165 1 1  37 GLU OE2  O  73.913 78.717 40.498 1.00 . A A .  37 GLU OE2  1 1 
       20 51166 1 1  38 ASP C    C  71.077 70.214 40.126 1.00 . A A .  38 ASP C    1 1 
       20 51167 1 1  38 ASP CA   C  72.372 71.009 40.304 1.00 . A A .  38 ASP CA   1 1 
       20 51168 1 1  38 ASP CB   C  73.254 70.337 41.367 1.00 . A A .  38 ASP CB   1 1 
       20 51169 1 1  38 ASP CG   C  74.418 69.606 40.691 1.00 . A A .  38 ASP CG   1 1 
       20 51170 1 1  38 ASP H    H  71.117 72.629 40.963 1.00 . A A .  38 ASP H    1 1 
       20 51171 1 1  38 ASP HA   H  72.902 71.047 39.364 1.00 . A A .  38 ASP HA   1 1 
       20 51172 1 1  38 ASP HB2  H  73.646 71.090 42.033 1.00 . A A .  38 ASP HB2  1 1 
       20 51173 1 1  38 ASP HB3  H  72.664 69.629 41.932 1.00 . A A .  38 ASP HB3  1 1 
       20 51174 1 1  38 ASP N    N  72.042 72.396 40.741 1.00 . A A .  38 ASP N    1 1 
       20 51175 1 1  38 ASP O    O  69.990 70.738 40.282 1.00 . A A .  38 ASP O    1 1 
       20 51176 1 1  38 ASP OD1  O  74.237 69.146 39.575 1.00 . A A .  38 ASP OD1  1 1 
       20 51177 1 1  38 ASP OD2  O  75.471 69.520 41.300 1.00 . A A .  38 ASP OD2  1 1 
       20 51178 1 1  39 SER C    C  69.994 66.943 40.590 1.00 . A A .  39 SER C    1 1 
       20 51179 1 1  39 SER CA   C  69.970 68.114 39.604 1.00 . A A .  39 SER CA   1 1 
       20 51180 1 1  39 SER CB   C  69.943 67.584 38.167 1.00 . A A .  39 SER CB   1 1 
       20 51181 1 1  39 SER H    H  72.075 68.556 39.677 1.00 . A A .  39 SER H    1 1 
       20 51182 1 1  39 SER HA   H  69.089 68.714 39.781 1.00 . A A .  39 SER HA   1 1 
       20 51183 1 1  39 SER HB2  H  68.942 67.251 37.926 1.00 . A A .  39 SER HB2  1 1 
       20 51184 1 1  39 SER HB3  H  70.229 68.370 37.487 1.00 . A A .  39 SER HB3  1 1 
       20 51185 1 1  39 SER HG   H  71.739 66.874 37.921 1.00 . A A .  39 SER HG   1 1 
       20 51186 1 1  39 SER N    N  71.188 68.952 39.797 1.00 . A A .  39 SER N    1 1 
       20 51187 1 1  39 SER O    O  70.949 66.190 40.649 1.00 . A A .  39 SER O    1 1 
       20 51188 1 1  39 SER OG   O  70.860 66.505 38.041 1.00 . A A .  39 SER OG   1 1 
       20 51189 1 1  40 TYR C    C  68.464 64.383 41.641 1.00 . A A .  40 TYR C    1 1 
       20 51190 1 1  40 TYR CA   C  68.902 65.665 42.349 1.00 . A A .  40 TYR CA   1 1 
       20 51191 1 1  40 TYR CB   C  67.901 66.003 43.456 1.00 . A A .  40 TYR CB   1 1 
       20 51192 1 1  40 TYR CD1  C  69.154 67.378 45.156 1.00 . A A .  40 TYR CD1  1 1 
       20 51193 1 1  40 TYR CD2  C  67.720 68.514 43.566 1.00 . A A .  40 TYR CD2  1 1 
       20 51194 1 1  40 TYR CE1  C  69.495 68.608 45.729 1.00 . A A .  40 TYR CE1  1 1 
       20 51195 1 1  40 TYR CE2  C  68.060 69.745 44.139 1.00 . A A .  40 TYR CE2  1 1 
       20 51196 1 1  40 TYR CG   C  68.267 67.330 44.074 1.00 . A A .  40 TYR CG   1 1 
       20 51197 1 1  40 TYR CZ   C  68.948 69.792 45.220 1.00 . A A .  40 TYR CZ   1 1 
       20 51198 1 1  40 TYR H    H  68.194 67.405 41.294 1.00 . A A .  40 TYR H    1 1 
       20 51199 1 1  40 TYR HA   H  69.882 65.521 42.780 1.00 . A A .  40 TYR HA   1 1 
       20 51200 1 1  40 TYR HB2  H  66.907 66.063 43.038 1.00 . A A .  40 TYR HB2  1 1 
       20 51201 1 1  40 TYR HB3  H  67.928 65.233 44.213 1.00 . A A .  40 TYR HB3  1 1 
       20 51202 1 1  40 TYR HD1  H  69.577 66.464 45.547 1.00 . A A .  40 TYR HD1  1 1 
       20 51203 1 1  40 TYR HD2  H  67.034 68.477 42.731 1.00 . A A .  40 TYR HD2  1 1 
       20 51204 1 1  40 TYR HE1  H  70.180 68.645 46.563 1.00 . A A .  40 TYR HE1  1 1 
       20 51205 1 1  40 TYR HE2  H  67.638 70.658 43.746 1.00 . A A .  40 TYR HE2  1 1 
       20 51206 1 1  40 TYR HH   H  70.224 70.994 45.976 1.00 . A A .  40 TYR HH   1 1 
       20 51207 1 1  40 TYR N    N  68.950 66.784 41.363 1.00 . A A .  40 TYR N    1 1 
       20 51208 1 1  40 TYR O    O  67.504 64.379 40.895 1.00 . A A .  40 TYR O    1 1 
       20 51209 1 1  40 TYR OH   O  69.283 71.005 45.785 1.00 . A A .  40 TYR OH   1 1 
       20 51210 1 1  41 ARG C    C  68.088 61.102 42.217 1.00 . A A .  41 ARG C    1 1 
       20 51211 1 1  41 ARG CA   C  68.785 62.013 41.204 1.00 . A A .  41 ARG CA   1 1 
       20 51212 1 1  41 ARG CB   C  70.054 61.329 40.668 1.00 . A A .  41 ARG CB   1 1 
       20 51213 1 1  41 ARG CD   C  71.105 60.325 38.624 1.00 . A A .  41 ARG CD   1 1 
       20 51214 1 1  41 ARG CG   C  69.997 61.251 39.139 1.00 . A A .  41 ARG CG   1 1 
       20 51215 1 1  41 ARG CZ   C  72.264 62.156 37.434 1.00 . A A .  41 ARG CZ   1 1 
       20 51216 1 1  41 ARG H    H  69.929 63.328 42.472 1.00 . A A .  41 ARG H    1 1 
       20 51217 1 1  41 ARG HA   H  68.109 62.217 40.388 1.00 . A A .  41 ARG HA   1 1 
       20 51218 1 1  41 ARG HB2  H  70.920 61.903 40.963 1.00 . A A .  41 ARG HB2  1 1 
       20 51219 1 1  41 ARG HB3  H  70.129 60.330 41.076 1.00 . A A .  41 ARG HB3  1 1 
       20 51220 1 1  41 ARG HD2  H  71.823 60.140 39.420 1.00 . A A .  41 ARG HD2  1 1 
       20 51221 1 1  41 ARG HD3  H  70.671 59.390 38.320 1.00 . A A .  41 ARG HD3  1 1 
       20 51222 1 1  41 ARG HE   H  71.780 60.430 36.582 1.00 . A A .  41 ARG HE   1 1 
       20 51223 1 1  41 ARG HG2  H  69.037 60.862 38.836 1.00 . A A .  41 ARG HG2  1 1 
       20 51224 1 1  41 ARG HG3  H  70.130 62.239 38.723 1.00 . A A .  41 ARG HG3  1 1 
       20 51225 1 1  41 ARG HH11 H  72.110 62.433 39.420 1.00 . A A .  41 ARG HH11 1 1 
       20 51226 1 1  41 ARG HH12 H  72.764 63.760 38.528 1.00 . A A .  41 ARG HH12 1 1 
       20 51227 1 1  41 ARG HH21 H  72.654 62.154 35.470 1.00 . A A .  41 ARG HH21 1 1 
       20 51228 1 1  41 ARG HH22 H  73.080 63.604 36.318 1.00 . A A .  41 ARG HH22 1 1 
       20 51229 1 1  41 ARG N    N  69.158 63.297 41.867 1.00 . A A .  41 ARG N    1 1 
       20 51230 1 1  41 ARG NE   N  71.766 60.937 37.420 1.00 . A A .  41 ARG NE   1 1 
       20 51231 1 1  41 ARG NH1  N  72.388 62.833 38.551 1.00 . A A .  41 ARG NH1  1 1 
       20 51232 1 1  41 ARG NH2  N  72.700 62.678 36.320 1.00 . A A .  41 ARG NH2  1 1 
       20 51233 1 1  41 ARG O    O  68.355 61.161 43.404 1.00 . A A .  41 ARG O    1 1 
       20 51234 1 1  42 LYS C    C  65.784 58.240 41.876 1.00 . A A .  42 LYS C    1 1 
       20 51235 1 1  42 LYS CA   C  66.476 59.343 42.682 1.00 . A A .  42 LYS CA   1 1 
       20 51236 1 1  42 LYS CB   C  65.426 60.135 43.467 1.00 . A A .  42 LYS CB   1 1 
       20 51237 1 1  42 LYS CD   C  66.382 59.491 45.695 1.00 . A A .  42 LYS CD   1 1 
       20 51238 1 1  42 LYS CE   C  66.680 58.101 46.265 1.00 . A A .  42 LYS CE   1 1 
       20 51239 1 1  42 LYS CG   C  65.141 59.426 44.793 1.00 . A A .  42 LYS CG   1 1 
       20 51240 1 1  42 LYS H    H  67.002 60.238 40.795 1.00 . A A .  42 LYS H    1 1 
       20 51241 1 1  42 LYS HA   H  67.180 58.899 43.368 1.00 . A A .  42 LYS HA   1 1 
       20 51242 1 1  42 LYS HB2  H  65.800 61.129 43.665 1.00 . A A .  42 LYS HB2  1 1 
       20 51243 1 1  42 LYS HB3  H  64.516 60.199 42.887 1.00 . A A .  42 LYS HB3  1 1 
       20 51244 1 1  42 LYS HD2  H  67.233 59.831 45.122 1.00 . A A .  42 LYS HD2  1 1 
       20 51245 1 1  42 LYS HD3  H  66.198 60.180 46.506 1.00 . A A .  42 LYS HD3  1 1 
       20 51246 1 1  42 LYS HE2  H  65.763 57.534 46.327 1.00 . A A .  42 LYS HE2  1 1 
       20 51247 1 1  42 LYS HE3  H  67.376 57.589 45.619 1.00 . A A .  42 LYS HE3  1 1 
       20 51248 1 1  42 LYS HG2  H  64.314 59.913 45.287 1.00 . A A .  42 LYS HG2  1 1 
       20 51249 1 1  42 LYS HG3  H  64.885 58.394 44.598 1.00 . A A .  42 LYS HG3  1 1 
       20 51250 1 1  42 LYS HZ1  H  66.733 58.941 48.169 1.00 . A A .  42 LYS HZ1  1 1 
       20 51251 1 1  42 LYS HZ2  H  67.234 57.322 48.115 1.00 . A A .  42 LYS HZ2  1 1 
       20 51252 1 1  42 LYS HZ3  H  68.262 58.548 47.542 1.00 . A A .  42 LYS HZ3  1 1 
       20 51253 1 1  42 LYS N    N  67.197 60.262 41.755 1.00 . A A .  42 LYS N    1 1 
       20 51254 1 1  42 LYS NZ   N  67.271 58.238 47.625 1.00 . A A .  42 LYS NZ   1 1 
       20 51255 1 1  42 LYS O    O  65.164 58.496 40.861 1.00 . A A .  42 LYS O    1 1 
       20 51256 1 1  43 GLN C    C  64.217 55.209 42.515 1.00 . A A .  43 GLN C    1 1 
       20 51257 1 1  43 GLN CA   C  65.238 55.886 41.599 1.00 . A A .  43 GLN CA   1 1 
       20 51258 1 1  43 GLN CB   C  66.302 54.869 41.183 1.00 . A A .  43 GLN CB   1 1 
       20 51259 1 1  43 GLN CD   C  66.706 52.781 39.870 1.00 . A A .  43 GLN CD   1 1 
       20 51260 1 1  43 GLN CG   C  65.720 53.920 40.133 1.00 . A A .  43 GLN CG   1 1 
       20 51261 1 1  43 GLN H    H  66.391 56.839 43.149 1.00 . A A .  43 GLN H    1 1 
       20 51262 1 1  43 GLN HA   H  64.737 56.264 40.720 1.00 . A A .  43 GLN HA   1 1 
       20 51263 1 1  43 GLN HB2  H  67.150 55.388 40.764 1.00 . A A .  43 GLN HB2  1 1 
       20 51264 1 1  43 GLN HB3  H  66.616 54.303 42.047 1.00 . A A .  43 GLN HB3  1 1 
       20 51265 1 1  43 GLN HE21 H  68.145 53.988 39.226 1.00 . A A .  43 GLN HE21 1 1 
       20 51266 1 1  43 GLN HE22 H  68.532 52.336 39.230 1.00 . A A .  43 GLN HE22 1 1 
       20 51267 1 1  43 GLN HG2  H  64.789 53.510 40.496 1.00 . A A .  43 GLN HG2  1 1 
       20 51268 1 1  43 GLN HG3  H  65.541 54.463 39.217 1.00 . A A .  43 GLN HG3  1 1 
       20 51269 1 1  43 GLN N    N  65.886 57.016 42.327 1.00 . A A .  43 GLN N    1 1 
       20 51270 1 1  43 GLN NE2  N  67.893 53.058 39.403 1.00 . A A .  43 GLN NE2  1 1 
       20 51271 1 1  43 GLN O    O  64.573 54.550 43.474 1.00 . A A .  43 GLN O    1 1 
       20 51272 1 1  43 GLN OE1  O  66.394 51.628 40.090 1.00 . A A .  43 GLN OE1  1 1 
       20 51273 1 1  44 VAL C    C  60.823 54.125 42.173 1.00 . A A .  44 VAL C    1 1 
       20 51274 1 1  44 VAL CA   C  61.897 54.742 43.072 1.00 . A A .  44 VAL CA   1 1 
       20 51275 1 1  44 VAL CB   C  61.262 55.807 43.969 1.00 . A A .  44 VAL CB   1 1 
       20 51276 1 1  44 VAL CG1  C  62.299 56.316 44.972 1.00 . A A .  44 VAL CG1  1 1 
       20 51277 1 1  44 VAL CG2  C  60.773 56.974 43.108 1.00 . A A .  44 VAL CG2  1 1 
       20 51278 1 1  44 VAL H    H  62.697 55.907 41.446 1.00 . A A .  44 VAL H    1 1 
       20 51279 1 1  44 VAL HA   H  62.339 53.971 43.685 1.00 . A A .  44 VAL HA   1 1 
       20 51280 1 1  44 VAL HB   H  60.427 55.377 44.503 1.00 . A A .  44 VAL HB   1 1 
       20 51281 1 1  44 VAL HG11 H  63.149 56.719 44.438 1.00 . A A .  44 VAL HG11 1 1 
       20 51282 1 1  44 VAL HG12 H  61.859 57.090 45.583 1.00 . A A .  44 VAL HG12 1 1 
       20 51283 1 1  44 VAL HG13 H  62.623 55.500 45.601 1.00 . A A .  44 VAL HG13 1 1 
       20 51284 1 1  44 VAL HG21 H  60.471 56.604 42.139 1.00 . A A .  44 VAL HG21 1 1 
       20 51285 1 1  44 VAL HG22 H  59.932 57.450 43.590 1.00 . A A .  44 VAL HG22 1 1 
       20 51286 1 1  44 VAL HG23 H  61.572 57.691 42.987 1.00 . A A .  44 VAL HG23 1 1 
       20 51287 1 1  44 VAL N    N  62.952 55.371 42.224 1.00 . A A .  44 VAL N    1 1 
       20 51288 1 1  44 VAL O    O  60.753 54.410 40.992 1.00 . A A .  44 VAL O    1 1 
       20 51289 1 1  45 VAL C    C  57.721 53.591 41.806 1.00 . A A .  45 VAL C    1 1 
       20 51290 1 1  45 VAL CA   C  58.915 52.640 41.908 1.00 . A A .  45 VAL CA   1 1 
       20 51291 1 1  45 VAL CB   C  58.474 51.334 42.573 1.00 . A A .  45 VAL CB   1 1 
       20 51292 1 1  45 VAL CG1  C  57.485 50.605 41.662 1.00 . A A .  45 VAL CG1  1 1 
       20 51293 1 1  45 VAL CG2  C  59.696 50.441 42.807 1.00 . A A .  45 VAL CG2  1 1 
       20 51294 1 1  45 VAL H    H  60.067 53.069 43.678 1.00 . A A .  45 VAL H    1 1 
       20 51295 1 1  45 VAL HA   H  59.293 52.432 40.919 1.00 . A A .  45 VAL HA   1 1 
       20 51296 1 1  45 VAL HB   H  57.999 51.554 43.518 1.00 . A A .  45 VAL HB   1 1 
       20 51297 1 1  45 VAL HG11 H  57.849 50.626 40.646 1.00 . A A .  45 VAL HG11 1 1 
       20 51298 1 1  45 VAL HG12 H  57.382 49.581 41.987 1.00 . A A .  45 VAL HG12 1 1 
       20 51299 1 1  45 VAL HG13 H  56.523 51.095 41.710 1.00 . A A .  45 VAL HG13 1 1 
       20 51300 1 1  45 VAL HG21 H  60.523 51.043 43.153 1.00 . A A .  45 VAL HG21 1 1 
       20 51301 1 1  45 VAL HG22 H  59.458 49.695 43.551 1.00 . A A .  45 VAL HG22 1 1 
       20 51302 1 1  45 VAL HG23 H  59.967 49.952 41.884 1.00 . A A .  45 VAL HG23 1 1 
       20 51303 1 1  45 VAL N    N  59.987 53.281 42.724 1.00 . A A .  45 VAL N    1 1 
       20 51304 1 1  45 VAL O    O  57.444 54.352 42.715 1.00 . A A .  45 VAL O    1 1 
       20 51305 1 1  46 ILE C    C  54.822 53.742 39.607 1.00 . A A .  46 ILE C    1 1 
       20 51306 1 1  46 ILE CA   C  55.822 54.446 40.540 1.00 . A A .  46 ILE CA   1 1 
       20 51307 1 1  46 ILE CB   C  56.254 55.811 39.958 1.00 . A A .  46 ILE CB   1 1 
       20 51308 1 1  46 ILE CD1  C  57.625 57.880 40.382 1.00 . A A .  46 ILE CD1  1 1 
       20 51309 1 1  46 ILE CG1  C  57.180 56.530 40.955 1.00 . A A .  46 ILE CG1  1 1 
       20 51310 1 1  46 ILE CG2  C  55.014 56.680 39.698 1.00 . A A .  46 ILE CG2  1 1 
       20 51311 1 1  46 ILE H    H  57.251 52.913 39.991 1.00 . A A .  46 ILE H    1 1 
       20 51312 1 1  46 ILE HA   H  55.355 54.598 41.504 1.00 . A A .  46 ILE HA   1 1 
       20 51313 1 1  46 ILE HB   H  56.781 55.654 39.030 1.00 . A A .  46 ILE HB   1 1 
       20 51314 1 1  46 ILE HD11 H  58.127 57.722 39.438 1.00 . A A .  46 ILE HD11 1 1 
       20 51315 1 1  46 ILE HD12 H  56.761 58.510 40.230 1.00 . A A .  46 ILE HD12 1 1 
       20 51316 1 1  46 ILE HD13 H  58.303 58.358 41.073 1.00 . A A .  46 ILE HD13 1 1 
       20 51317 1 1  46 ILE HG12 H  56.652 56.692 41.882 1.00 . A A .  46 ILE HG12 1 1 
       20 51318 1 1  46 ILE HG13 H  58.050 55.922 41.139 1.00 . A A .  46 ILE HG13 1 1 
       20 51319 1 1  46 ILE HG21 H  54.359 56.172 39.005 1.00 . A A .  46 ILE HG21 1 1 
       20 51320 1 1  46 ILE HG22 H  54.492 56.850 40.628 1.00 . A A .  46 ILE HG22 1 1 
       20 51321 1 1  46 ILE HG23 H  55.319 57.627 39.277 1.00 . A A .  46 ILE HG23 1 1 
       20 51322 1 1  46 ILE N    N  57.010 53.549 40.707 1.00 . A A .  46 ILE N    1 1 
       20 51323 1 1  46 ILE O    O  53.969 53.003 40.062 1.00 . A A .  46 ILE O    1 1 
       20 51324 1 1  47 ASP C    C  54.233 51.731 37.473 1.00 . A A .  47 ASP C    1 1 
       20 51325 1 1  47 ASP CA   C  54.004 53.243 37.375 1.00 . A A .  47 ASP CA   1 1 
       20 51326 1 1  47 ASP CB   C  54.265 53.713 35.943 1.00 . A A .  47 ASP CB   1 1 
       20 51327 1 1  47 ASP CG   C  53.384 54.924 35.634 1.00 . A A .  47 ASP CG   1 1 
       20 51328 1 1  47 ASP H    H  55.638 54.513 37.956 1.00 . A A .  47 ASP H    1 1 
       20 51329 1 1  47 ASP HA   H  52.990 53.466 37.651 1.00 . A A .  47 ASP HA   1 1 
       20 51330 1 1  47 ASP HB2  H  55.304 53.989 35.839 1.00 . A A .  47 ASP HB2  1 1 
       20 51331 1 1  47 ASP HB3  H  54.035 52.913 35.254 1.00 . A A .  47 ASP HB3  1 1 
       20 51332 1 1  47 ASP N    N  54.933 53.936 38.311 1.00 . A A .  47 ASP N    1 1 
       20 51333 1 1  47 ASP O    O  53.385 50.941 37.108 1.00 . A A .  47 ASP O    1 1 
       20 51334 1 1  47 ASP OD1  O  52.271 54.964 36.131 1.00 . A A .  47 ASP OD1  1 1 
       20 51335 1 1  47 ASP OD2  O  53.838 55.790 34.907 1.00 . A A .  47 ASP OD2  1 1 
       20 51336 1 1  48 GLY C    C  57.010 49.559 37.450 1.00 . A A .  48 GLY C    1 1 
       20 51337 1 1  48 GLY CA   C  55.673 49.883 38.117 1.00 . A A .  48 GLY CA   1 1 
       20 51338 1 1  48 GLY H    H  56.034 51.988 38.266 1.00 . A A .  48 GLY H    1 1 
       20 51339 1 1  48 GLY HA2  H  55.722 49.627 39.165 1.00 . A A .  48 GLY HA2  1 1 
       20 51340 1 1  48 GLY HA3  H  54.892 49.309 37.643 1.00 . A A .  48 GLY HA3  1 1 
       20 51341 1 1  48 GLY N    N  55.376 51.331 37.975 1.00 . A A .  48 GLY N    1 1 
       20 51342 1 1  48 GLY O    O  57.478 50.267 36.582 1.00 . A A .  48 GLY O    1 1 
       20 51343 1 1  49 GLU C    C  59.996 49.061 37.601 1.00 . A A .  49 GLU C    1 1 
       20 51344 1 1  49 GLU CA   C  58.918 48.037 37.261 1.00 . A A .  49 GLU CA   1 1 
       20 51345 1 1  49 GLU CB   C  58.848 47.890 35.719 1.00 . A A .  49 GLU CB   1 1 
       20 51346 1 1  49 GLU CD   C  57.367 46.768 34.031 1.00 . A A .  49 GLU CD   1 1 
       20 51347 1 1  49 GLU CG   C  57.405 47.751 35.203 1.00 . A A .  49 GLU CG   1 1 
       20 51348 1 1  49 GLU H    H  57.199 47.931 38.542 1.00 . A A .  49 GLU H    1 1 
       20 51349 1 1  49 GLU HA   H  59.194 47.084 37.692 1.00 . A A .  49 GLU HA   1 1 
       20 51350 1 1  49 GLU HB2  H  59.299 48.758 35.263 1.00 . A A .  49 GLU HB2  1 1 
       20 51351 1 1  49 GLU HB3  H  59.405 47.013 35.431 1.00 . A A .  49 GLU HB3  1 1 
       20 51352 1 1  49 GLU HG2  H  56.771 47.391 35.995 1.00 . A A .  49 GLU HG2  1 1 
       20 51353 1 1  49 GLU HG3  H  57.055 48.721 34.873 1.00 . A A .  49 GLU HG3  1 1 
       20 51354 1 1  49 GLU N    N  57.612 48.472 37.851 1.00 . A A .  49 GLU N    1 1 
       20 51355 1 1  49 GLU O    O  60.940 49.241 36.855 1.00 . A A .  49 GLU O    1 1 
       20 51356 1 1  49 GLU OE1  O  57.929 45.694 34.166 1.00 . A A .  49 GLU OE1  1 1 
       20 51357 1 1  49 GLU OE2  O  56.774 47.105 33.019 1.00 . A A .  49 GLU OE2  1 1 
       20 51358 1 1  50 THR C    C  60.908 51.858 38.005 1.00 . A A .  50 THR C    1 1 
       20 51359 1 1  50 THR CA   C  60.875 50.778 39.091 1.00 . A A .  50 THR CA   1 1 
       20 51360 1 1  50 THR CB   C  62.259 50.129 39.223 1.00 . A A .  50 THR CB   1 1 
       20 51361 1 1  50 THR CG2  C  63.275 51.170 39.700 1.00 . A A .  50 THR CG2  1 1 
       20 51362 1 1  50 THR H    H  59.086 49.589 39.291 1.00 . A A .  50 THR H    1 1 
       20 51363 1 1  50 THR HA   H  60.595 51.226 40.033 1.00 . A A .  50 THR HA   1 1 
       20 51364 1 1  50 THR HB   H  62.572 49.742 38.267 1.00 . A A .  50 THR HB   1 1 
       20 51365 1 1  50 THR HG1  H  63.034 48.605 40.152 1.00 . A A .  50 THR HG1  1 1 
       20 51366 1 1  50 THR HG21 H  62.849 51.747 40.506 1.00 . A A .  50 THR HG21 1 1 
       20 51367 1 1  50 THR HG22 H  64.167 50.670 40.047 1.00 . A A .  50 THR HG22 1 1 
       20 51368 1 1  50 THR HG23 H  63.526 51.829 38.881 1.00 . A A .  50 THR HG23 1 1 
       20 51369 1 1  50 THR N    N  59.862 49.746 38.712 1.00 . A A .  50 THR N    1 1 
       20 51370 1 1  50 THR O    O  60.420 51.656 36.907 1.00 . A A .  50 THR O    1 1 
       20 51371 1 1  50 THR OG1  O  62.192 49.066 40.165 1.00 . A A .  50 THR OG1  1 1 
       20 51372 1 1  51 CYS C    C  62.418 55.215 37.765 1.00 . A A .  51 CYS C    1 1 
       20 51373 1 1  51 CYS CA   C  61.513 54.080 37.273 1.00 . A A .  51 CYS CA   1 1 
       20 51374 1 1  51 CYS CB   C  60.082 54.584 37.018 1.00 . A A .  51 CYS CB   1 1 
       20 51375 1 1  51 CYS H    H  61.846 53.150 39.188 1.00 . A A .  51 CYS H    1 1 
       20 51376 1 1  51 CYS HA   H  61.916 53.679 36.354 1.00 . A A .  51 CYS HA   1 1 
       20 51377 1 1  51 CYS HB2  H  60.099 55.355 36.265 1.00 . A A .  51 CYS HB2  1 1 
       20 51378 1 1  51 CYS HB3  H  59.472 53.759 36.670 1.00 . A A .  51 CYS HB3  1 1 
       20 51379 1 1  51 CYS HG   H  59.359 56.200 38.483 1.00 . A A .  51 CYS HG   1 1 
       20 51380 1 1  51 CYS N    N  61.465 53.001 38.297 1.00 . A A .  51 CYS N    1 1 
       20 51381 1 1  51 CYS O    O  62.237 55.741 38.847 1.00 . A A .  51 CYS O    1 1 
       20 51382 1 1  51 CYS SG   S  59.372 55.243 38.550 1.00 . A A .  51 CYS SG   1 1 
       20 51383 1 1  52 LEU C    C  63.716 58.027 37.000 1.00 . A A .  52 LEU C    1 1 
       20 51384 1 1  52 LEU CA   C  64.323 56.679 37.387 1.00 . A A .  52 LEU CA   1 1 
       20 51385 1 1  52 LEU CB   C  65.672 56.495 36.687 1.00 . A A .  52 LEU CB   1 1 
       20 51386 1 1  52 LEU CD1  C  67.482 56.947 38.349 1.00 . A A .  52 LEU CD1  1 1 
       20 51387 1 1  52 LEU CD2  C  67.605 57.953 36.067 1.00 . A A .  52 LEU CD2  1 1 
       20 51388 1 1  52 LEU CG   C  66.664 57.540 37.201 1.00 . A A .  52 LEU CG   1 1 
       20 51389 1 1  52 LEU H    H  63.516 55.143 36.112 1.00 . A A .  52 LEU H    1 1 
       20 51390 1 1  52 LEU HA   H  64.466 56.644 38.457 1.00 . A A .  52 LEU HA   1 1 
       20 51391 1 1  52 LEU HB2  H  66.054 55.506 36.895 1.00 . A A .  52 LEU HB2  1 1 
       20 51392 1 1  52 LEU HB3  H  65.544 56.613 35.621 1.00 . A A .  52 LEU HB3  1 1 
       20 51393 1 1  52 LEU HD11 H  66.903 56.185 38.848 1.00 . A A .  52 LEU HD11 1 1 
       20 51394 1 1  52 LEU HD12 H  68.389 56.511 37.957 1.00 . A A .  52 LEU HD12 1 1 
       20 51395 1 1  52 LEU HD13 H  67.733 57.728 39.053 1.00 . A A .  52 LEU HD13 1 1 
       20 51396 1 1  52 LEU HD21 H  67.044 58.040 35.149 1.00 . A A .  52 LEU HD21 1 1 
       20 51397 1 1  52 LEU HD22 H  68.059 58.903 36.304 1.00 . A A .  52 LEU HD22 1 1 
       20 51398 1 1  52 LEU HD23 H  68.375 57.206 35.950 1.00 . A A .  52 LEU HD23 1 1 
       20 51399 1 1  52 LEU HG   H  66.123 58.406 37.556 1.00 . A A .  52 LEU HG   1 1 
       20 51400 1 1  52 LEU N    N  63.394 55.587 36.976 1.00 . A A .  52 LEU N    1 1 
       20 51401 1 1  52 LEU O    O  63.329 58.241 35.866 1.00 . A A .  52 LEU O    1 1 
       20 51402 1 1  53 LEU C    C  64.061 61.359 37.926 1.00 . A A .  53 LEU C    1 1 
       20 51403 1 1  53 LEU CA   C  63.033 60.267 37.634 1.00 . A A .  53 LEU CA   1 1 
       20 51404 1 1  53 LEU CB   C  61.789 60.490 38.503 1.00 . A A .  53 LEU CB   1 1 
       20 51405 1 1  53 LEU CD1  C  61.142 58.354 39.637 1.00 . A A .  53 LEU CD1  1 1 
       20 51406 1 1  53 LEU CD2  C  59.414 59.699 38.439 1.00 . A A .  53 LEU CD2  1 1 
       20 51407 1 1  53 LEU CG   C  60.878 59.258 38.430 1.00 . A A .  53 LEU CG   1 1 
       20 51408 1 1  53 LEU H    H  63.938 58.732 38.844 1.00 . A A .  53 LEU H    1 1 
       20 51409 1 1  53 LEU HA   H  62.754 60.307 36.592 1.00 . A A .  53 LEU HA   1 1 
       20 51410 1 1  53 LEU HB2  H  62.089 60.654 39.527 1.00 . A A .  53 LEU HB2  1 1 
       20 51411 1 1  53 LEU HB3  H  61.251 61.357 38.144 1.00 . A A .  53 LEU HB3  1 1 
       20 51412 1 1  53 LEU HD11 H  62.205 58.305 39.824 1.00 . A A .  53 LEU HD11 1 1 
       20 51413 1 1  53 LEU HD12 H  60.642 58.757 40.505 1.00 . A A .  53 LEU HD12 1 1 
       20 51414 1 1  53 LEU HD13 H  60.768 57.363 39.432 1.00 . A A .  53 LEU HD13 1 1 
       20 51415 1 1  53 LEU HD21 H  59.333 60.690 38.017 1.00 . A A .  53 LEU HD21 1 1 
       20 51416 1 1  53 LEU HD22 H  58.828 59.008 37.851 1.00 . A A .  53 LEU HD22 1 1 
       20 51417 1 1  53 LEU HD23 H  59.046 59.710 39.454 1.00 . A A .  53 LEU HD23 1 1 
       20 51418 1 1  53 LEU HG   H  61.086 58.711 37.522 1.00 . A A .  53 LEU HG   1 1 
       20 51419 1 1  53 LEU N    N  63.624 58.933 37.938 1.00 . A A .  53 LEU N    1 1 
       20 51420 1 1  53 LEU O    O  64.354 61.659 39.068 1.00 . A A .  53 LEU O    1 1 
       20 51421 1 1  54 ASP C    C  64.948 64.240 37.741 1.00 . A A .  54 ASP C    1 1 
       20 51422 1 1  54 ASP CA   C  65.621 63.025 37.099 1.00 . A A .  54 ASP CA   1 1 
       20 51423 1 1  54 ASP CB   C  66.214 63.425 35.746 1.00 . A A .  54 ASP CB   1 1 
       20 51424 1 1  54 ASP CG   C  67.658 63.896 35.941 1.00 . A A .  54 ASP CG   1 1 
       20 51425 1 1  54 ASP H    H  64.354 61.686 35.989 1.00 . A A .  54 ASP H    1 1 
       20 51426 1 1  54 ASP HA   H  66.408 62.664 37.745 1.00 . A A .  54 ASP HA   1 1 
       20 51427 1 1  54 ASP HB2  H  66.203 62.573 35.083 1.00 . A A .  54 ASP HB2  1 1 
       20 51428 1 1  54 ASP HB3  H  65.629 64.225 35.318 1.00 . A A .  54 ASP HB3  1 1 
       20 51429 1 1  54 ASP N    N  64.611 61.951 36.897 1.00 . A A .  54 ASP N    1 1 
       20 51430 1 1  54 ASP O    O  63.833 64.591 37.405 1.00 . A A .  54 ASP O    1 1 
       20 51431 1 1  54 ASP OD1  O  67.907 64.589 36.913 1.00 . A A .  54 ASP OD1  1 1 
       20 51432 1 1  54 ASP OD2  O  68.488 63.553 35.116 1.00 . A A .  54 ASP OD2  1 1 
       20 51433 1 1  55 ILE C    C  65.858 67.308 38.976 1.00 . A A .  55 ILE C    1 1 
       20 51434 1 1  55 ILE CA   C  65.027 66.077 39.338 1.00 . A A .  55 ILE CA   1 1 
       20 51435 1 1  55 ILE CB   C  65.043 65.889 40.865 1.00 . A A .  55 ILE CB   1 1 
       20 51436 1 1  55 ILE CD1  C  63.245 64.126 40.704 1.00 . A A .  55 ILE CD1  1 1 
       20 51437 1 1  55 ILE CG1  C  64.645 64.449 41.241 1.00 . A A .  55 ILE CG1  1 1 
       20 51438 1 1  55 ILE CG2  C  64.060 66.873 41.509 1.00 . A A .  55 ILE CG2  1 1 
       20 51439 1 1  55 ILE H    H  66.515 64.574 38.913 1.00 . A A .  55 ILE H    1 1 
       20 51440 1 1  55 ILE HA   H  64.010 66.216 39.000 1.00 . A A .  55 ILE HA   1 1 
       20 51441 1 1  55 ILE HB   H  66.038 66.093 41.235 1.00 . A A .  55 ILE HB   1 1 
       20 51442 1 1  55 ILE HD11 H  62.739 65.044 40.448 1.00 . A A .  55 ILE HD11 1 1 
       20 51443 1 1  55 ILE HD12 H  63.332 63.505 39.826 1.00 . A A .  55 ILE HD12 1 1 
       20 51444 1 1  55 ILE HD13 H  62.682 63.603 41.462 1.00 . A A .  55 ILE HD13 1 1 
       20 51445 1 1  55 ILE HG12 H  65.356 63.758 40.814 1.00 . A A .  55 ILE HG12 1 1 
       20 51446 1 1  55 ILE HG13 H  64.646 64.346 42.316 1.00 . A A .  55 ILE HG13 1 1 
       20 51447 1 1  55 ILE HG21 H  63.299 67.142 40.791 1.00 . A A .  55 ILE HG21 1 1 
       20 51448 1 1  55 ILE HG22 H  63.597 66.411 42.369 1.00 . A A .  55 ILE HG22 1 1 
       20 51449 1 1  55 ILE HG23 H  64.592 67.760 41.820 1.00 . A A .  55 ILE HG23 1 1 
       20 51450 1 1  55 ILE N    N  65.619 64.880 38.663 1.00 . A A .  55 ILE N    1 1 
       20 51451 1 1  55 ILE O    O  67.060 67.324 39.169 1.00 . A A .  55 ILE O    1 1 
       20 51452 1 1  56 LEU C    C  65.387 70.795 38.710 1.00 . A A .  56 LEU C    1 1 
       20 51453 1 1  56 LEU CA   C  66.013 69.555 38.071 1.00 . A A .  56 LEU CA   1 1 
       20 51454 1 1  56 LEU CB   C  66.013 69.710 36.550 1.00 . A A .  56 LEU CB   1 1 
       20 51455 1 1  56 LEU CD1  C  67.424 70.329 34.582 1.00 . A A .  56 LEU CD1  1 1 
       20 51456 1 1  56 LEU CD2  C  67.281 71.863 36.550 1.00 . A A .  56 LEU CD2  1 1 
       20 51457 1 1  56 LEU CG   C  67.305 70.398 36.106 1.00 . A A .  56 LEU CG   1 1 
       20 51458 1 1  56 LEU H    H  64.265 68.303 38.293 1.00 . A A .  56 LEU H    1 1 
       20 51459 1 1  56 LEU HA   H  67.030 69.450 38.418 1.00 . A A .  56 LEU HA   1 1 
       20 51460 1 1  56 LEU HB2  H  65.948 68.736 36.089 1.00 . A A .  56 LEU HB2  1 1 
       20 51461 1 1  56 LEU HB3  H  65.165 70.306 36.253 1.00 . A A .  56 LEU HB3  1 1 
       20 51462 1 1  56 LEU HD11 H  66.440 70.243 34.147 1.00 . A A .  56 LEU HD11 1 1 
       20 51463 1 1  56 LEU HD12 H  67.902 71.226 34.217 1.00 . A A .  56 LEU HD12 1 1 
       20 51464 1 1  56 LEU HD13 H  68.016 69.469 34.307 1.00 . A A .  56 LEU HD13 1 1 
       20 51465 1 1  56 LEU HD21 H  66.261 72.219 36.563 1.00 . A A .  56 LEU HD21 1 1 
       20 51466 1 1  56 LEU HD22 H  67.704 71.946 37.541 1.00 . A A .  56 LEU HD22 1 1 
       20 51467 1 1  56 LEU HD23 H  67.861 72.458 35.860 1.00 . A A .  56 LEU HD23 1 1 
       20 51468 1 1  56 LEU HG   H  68.151 69.898 36.556 1.00 . A A .  56 LEU HG   1 1 
       20 51469 1 1  56 LEU N    N  65.237 68.336 38.447 1.00 . A A .  56 LEU N    1 1 
       20 51470 1 1  56 LEU O    O  64.201 71.043 38.586 1.00 . A A .  56 LEU O    1 1 
       20 51471 1 1  57 ASP C    C  66.491 74.012 39.562 1.00 . A A .  57 ASP C    1 1 
       20 51472 1 1  57 ASP CA   C  65.669 72.812 40.043 1.00 . A A .  57 ASP CA   1 1 
       20 51473 1 1  57 ASP CB   C  65.800 72.674 41.562 1.00 . A A .  57 ASP CB   1 1 
       20 51474 1 1  57 ASP CG   C  64.696 73.482 42.246 1.00 . A A .  57 ASP CG   1 1 
       20 51475 1 1  57 ASP H    H  67.137 71.349 39.465 1.00 . A A .  57 ASP H    1 1 
       20 51476 1 1  57 ASP HA   H  64.632 72.954 39.780 1.00 . A A .  57 ASP HA   1 1 
       20 51477 1 1  57 ASP HB2  H  65.705 71.634 41.838 1.00 . A A .  57 ASP HB2  1 1 
       20 51478 1 1  57 ASP HB3  H  66.766 73.042 41.877 1.00 . A A .  57 ASP HB3  1 1 
       20 51479 1 1  57 ASP N    N  66.187 71.577 39.389 1.00 . A A .  57 ASP N    1 1 
       20 51480 1 1  57 ASP O    O  67.392 73.870 38.757 1.00 . A A .  57 ASP O    1 1 
       20 51481 1 1  57 ASP OD1  O  63.555 73.054 42.192 1.00 . A A .  57 ASP OD1  1 1 
       20 51482 1 1  57 ASP OD2  O  65.011 74.516 42.813 1.00 . A A .  57 ASP OD2  1 1 
       20 51483 1 1  58 THR C    C  67.367 77.209 40.844 1.00 . A A .  58 THR C    1 1 
       20 51484 1 1  58 THR CA   C  66.948 76.400 39.616 1.00 . A A .  58 THR CA   1 1 
       20 51485 1 1  58 THR CB   C  66.067 77.264 38.713 1.00 . A A .  58 THR CB   1 1 
       20 51486 1 1  58 THR CG2  C  65.769 76.511 37.416 1.00 . A A .  58 THR CG2  1 1 
       20 51487 1 1  58 THR H    H  65.456 75.278 40.693 1.00 . A A .  58 THR H    1 1 
       20 51488 1 1  58 THR HA   H  67.829 76.093 39.071 1.00 . A A .  58 THR HA   1 1 
       20 51489 1 1  58 THR HB   H  66.583 78.183 38.479 1.00 . A A .  58 THR HB   1 1 
       20 51490 1 1  58 THR HG1  H  64.992 78.338 39.927 1.00 . A A .  58 THR HG1  1 1 
       20 51491 1 1  58 THR HG21 H  65.540 75.480 37.644 1.00 . A A .  58 THR HG21 1 1 
       20 51492 1 1  58 THR HG22 H  64.925 76.967 36.921 1.00 . A A .  58 THR HG22 1 1 
       20 51493 1 1  58 THR HG23 H  66.634 76.553 36.769 1.00 . A A .  58 THR HG23 1 1 
       20 51494 1 1  58 THR N    N  66.186 75.190 40.047 1.00 . A A .  58 THR N    1 1 
       20 51495 1 1  58 THR O    O  66.894 76.981 41.941 1.00 . A A .  58 THR O    1 1 
       20 51496 1 1  58 THR OG1  O  64.849 77.559 39.384 1.00 . A A .  58 THR OG1  1 1 
       20 51497 1 1  59 ALA C    C  69.389 80.256 41.272 1.00 . A A .  59 ALA C    1 1 
       20 51498 1 1  59 ALA CA   C  68.713 78.992 41.807 1.00 . A A .  59 ALA CA   1 1 
       20 51499 1 1  59 ALA CB   C  69.711 78.195 42.651 1.00 . A A .  59 ALA CB   1 1 
       20 51500 1 1  59 ALA H    H  68.615 78.317 39.765 1.00 . A A .  59 ALA H    1 1 
       20 51501 1 1  59 ALA HA   H  67.865 79.268 42.417 1.00 . A A .  59 ALA HA   1 1 
       20 51502 1 1  59 ALA HB1  H  70.195 77.454 42.032 1.00 . A A .  59 ALA HB1  1 1 
       20 51503 1 1  59 ALA HB2  H  70.456 78.865 43.057 1.00 . A A .  59 ALA HB2  1 1 
       20 51504 1 1  59 ALA HB3  H  69.189 77.704 43.458 1.00 . A A .  59 ALA HB3  1 1 
       20 51505 1 1  59 ALA N    N  68.252 78.156 40.661 1.00 . A A .  59 ALA N    1 1 
       20 51506 1 1  59 ALA O    O  69.371 80.522 40.085 1.00 . A A .  59 ALA O    1 1 
       20 51507 1 1  60 GLY C    C  70.033 83.493 42.389 1.00 . A A .  60 GLY C    1 1 
       20 51508 1 1  60 GLY CA   C  70.660 82.288 41.686 1.00 . A A .  60 GLY CA   1 1 
       20 51509 1 1  60 GLY H    H  69.980 80.801 43.090 1.00 . A A .  60 GLY H    1 1 
       20 51510 1 1  60 GLY HA2  H  71.712 82.234 41.928 1.00 . A A .  60 GLY HA2  1 1 
       20 51511 1 1  60 GLY HA3  H  70.540 82.397 40.618 1.00 . A A .  60 GLY HA3  1 1 
       20 51512 1 1  60 GLY N    N  69.982 81.038 42.139 1.00 . A A .  60 GLY N    1 1 
       20 51513 1 1  60 GLY O    O  70.685 84.192 43.142 1.00 . A A .  60 GLY O    1 1 
       20 51514 1 1  61 GLN C    C  68.772 86.204 42.389 1.00 . A A .  61 GLN C    1 1 
       20 51515 1 1  61 GLN CA   C  68.080 84.898 42.799 1.00 . A A .  61 GLN CA   1 1 
       20 51516 1 1  61 GLN CB   C  68.135 84.740 44.323 1.00 . A A .  61 GLN CB   1 1 
       20 51517 1 1  61 GLN CD   C  67.591 83.231 46.241 1.00 . A A .  61 GLN CD   1 1 
       20 51518 1 1  61 GLN CG   C  67.600 83.361 44.716 1.00 . A A .  61 GLN CG   1 1 
       20 51519 1 1  61 GLN H    H  68.267 83.159 41.539 1.00 . A A .  61 GLN H    1 1 
       20 51520 1 1  61 GLN HA   H  67.049 84.926 42.479 1.00 . A A .  61 GLN HA   1 1 
       20 51521 1 1  61 GLN HB2  H  69.157 84.837 44.658 1.00 . A A .  61 GLN HB2  1 1 
       20 51522 1 1  61 GLN HB3  H  67.531 85.508 44.786 1.00 . A A .  61 GLN HB3  1 1 
       20 51523 1 1  61 GLN HE21 H  69.446 83.903 46.452 1.00 . A A .  61 GLN HE21 1 1 
       20 51524 1 1  61 GLN HE22 H  68.656 83.489 47.896 1.00 . A A .  61 GLN HE22 1 1 
       20 51525 1 1  61 GLN HG2  H  66.594 83.246 44.341 1.00 . A A .  61 GLN HG2  1 1 
       20 51526 1 1  61 GLN HG3  H  68.233 82.596 44.292 1.00 . A A .  61 GLN HG3  1 1 
       20 51527 1 1  61 GLN N    N  68.768 83.740 42.149 1.00 . A A .  61 GLN N    1 1 
       20 51528 1 1  61 GLN NE2  N  68.653 83.569 46.919 1.00 . A A .  61 GLN NE2  1 1 
       20 51529 1 1  61 GLN O    O  69.048 87.057 43.212 1.00 . A A .  61 GLN O    1 1 
       20 51530 1 1  61 GLN OE1  O  66.607 82.816 46.821 1.00 . A A .  61 GLN OE1  1 1 
       20 51531 1 1  62 GLU C    C  69.323 87.911 39.205 1.00 . A A .  62 GLU C    1 1 
       20 51532 1 1  62 GLU CA   C  69.723 87.612 40.645 1.00 . A A .  62 GLU CA   1 1 
       20 51533 1 1  62 GLU CB   C  71.227 87.417 40.708 1.00 . A A .  62 GLU CB   1 1 
       20 51534 1 1  62 GLU CD   C  73.191 88.430 41.877 1.00 . A A .  62 GLU CD   1 1 
       20 51535 1 1  62 GLU CG   C  71.760 87.917 42.053 1.00 . A A .  62 GLU CG   1 1 
       20 51536 1 1  62 GLU H    H  68.817 85.662 40.477 1.00 . A A .  62 GLU H    1 1 
       20 51537 1 1  62 GLU HA   H  69.430 88.432 41.270 1.00 . A A .  62 GLU HA   1 1 
       20 51538 1 1  62 GLU HB2  H  71.445 86.366 40.600 1.00 . A A .  62 GLU HB2  1 1 
       20 51539 1 1  62 GLU HB3  H  71.688 87.969 39.904 1.00 . A A .  62 GLU HB3  1 1 
       20 51540 1 1  62 GLU HG2  H  71.134 88.719 42.412 1.00 . A A .  62 GLU HG2  1 1 
       20 51541 1 1  62 GLU HG3  H  71.753 87.106 42.766 1.00 . A A .  62 GLU HG3  1 1 
       20 51542 1 1  62 GLU N    N  69.051 86.364 41.120 1.00 . A A .  62 GLU N    1 1 
       20 51543 1 1  62 GLU O    O  70.053 88.535 38.458 1.00 . A A .  62 GLU O    1 1 
       20 51544 1 1  62 GLU OE1  O  73.485 88.962 40.819 1.00 . A A .  62 GLU OE1  1 1 
       20 51545 1 1  62 GLU OE2  O  73.969 88.283 42.806 1.00 . A A .  62 GLU OE2  1 1 
       20 51546 1 1  63 GLU C    C  68.675 87.138 36.420 1.00 . A A .  63 GLU C    1 1 
       20 51547 1 1  63 GLU CA   C  67.674 87.706 37.431 1.00 . A A .  63 GLU CA   1 1 
       20 51548 1 1  63 GLU CB   C  67.513 89.210 37.198 1.00 . A A .  63 GLU CB   1 1 
       20 51549 1 1  63 GLU CD   C  65.770 89.429 38.976 1.00 . A A .  63 GLU CD   1 1 
       20 51550 1 1  63 GLU CG   C  66.068 89.622 37.488 1.00 . A A .  63 GLU CG   1 1 
       20 51551 1 1  63 GLU H    H  67.630 86.981 39.461 1.00 . A A .  63 GLU H    1 1 
       20 51552 1 1  63 GLU HA   H  66.719 87.219 37.304 1.00 . A A .  63 GLU HA   1 1 
       20 51553 1 1  63 GLU HB2  H  68.177 89.749 37.856 1.00 . A A .  63 GLU HB2  1 1 
       20 51554 1 1  63 GLU HB3  H  67.756 89.444 36.171 1.00 . A A .  63 GLU HB3  1 1 
       20 51555 1 1  63 GLU HG2  H  65.930 90.660 37.227 1.00 . A A .  63 GLU HG2  1 1 
       20 51556 1 1  63 GLU HG3  H  65.396 89.011 36.904 1.00 . A A .  63 GLU HG3  1 1 
       20 51557 1 1  63 GLU N    N  68.172 87.470 38.824 1.00 . A A .  63 GLU N    1 1 
       20 51558 1 1  63 GLU O    O  69.632 86.484 36.787 1.00 . A A .  63 GLU O    1 1 
       20 51559 1 1  63 GLU OE1  O  66.659 89.674 39.775 1.00 . A A .  63 GLU OE1  1 1 
       20 51560 1 1  63 GLU OE2  O  64.658 89.041 39.293 1.00 . A A .  63 GLU OE2  1 1 
       20 51561 1 1  64 TYR C    C  69.440 85.325 34.179 1.00 . A A .  64 TYR C    1 1 
       20 51562 1 1  64 TYR CA   C  69.406 86.869 34.109 1.00 . A A .  64 TYR CA   1 1 
       20 51563 1 1  64 TYR CB   C  70.797 87.473 34.359 1.00 . A A .  64 TYR CB   1 1 
       20 51564 1 1  64 TYR CD1  C  70.944 88.331 31.991 1.00 . A A .  64 TYR CD1  1 1 
       20 51565 1 1  64 TYR CD2  C  72.801 87.055 32.888 1.00 . A A .  64 TYR CD2  1 1 
       20 51566 1 1  64 TYR CE1  C  71.627 88.471 30.777 1.00 . A A .  64 TYR CE1  1 1 
       20 51567 1 1  64 TYR CE2  C  73.483 87.194 31.673 1.00 . A A .  64 TYR CE2  1 1 
       20 51568 1 1  64 TYR CG   C  71.531 87.623 33.047 1.00 . A A .  64 TYR CG   1 1 
       20 51569 1 1  64 TYR CZ   C  72.896 87.903 30.618 1.00 . A A .  64 TYR CZ   1 1 
       20 51570 1 1  64 TYR H    H  67.686 87.921 34.882 1.00 . A A .  64 TYR H    1 1 
       20 51571 1 1  64 TYR HA   H  69.054 87.171 33.132 1.00 . A A .  64 TYR HA   1 1 
       20 51572 1 1  64 TYR HB2  H  70.689 88.442 34.823 1.00 . A A .  64 TYR HB2  1 1 
       20 51573 1 1  64 TYR HB3  H  71.359 86.823 35.014 1.00 . A A .  64 TYR HB3  1 1 
       20 51574 1 1  64 TYR HD1  H  69.965 88.769 32.115 1.00 . A A .  64 TYR HD1  1 1 
       20 51575 1 1  64 TYR HD2  H  73.255 86.507 33.701 1.00 . A A .  64 TYR HD2  1 1 
       20 51576 1 1  64 TYR HE1  H  71.174 89.017 29.963 1.00 . A A .  64 TYR HE1  1 1 
       20 51577 1 1  64 TYR HE2  H  74.463 86.755 31.550 1.00 . A A .  64 TYR HE2  1 1 
       20 51578 1 1  64 TYR HH   H  73.921 88.933 29.379 1.00 . A A .  64 TYR HH   1 1 
       20 51579 1 1  64 TYR N    N  68.464 87.388 35.149 1.00 . A A .  64 TYR N    1 1 
       20 51580 1 1  64 TYR O    O  68.419 84.699 34.394 1.00 . A A .  64 TYR O    1 1 
       20 51581 1 1  64 TYR OH   O  73.569 88.041 29.421 1.00 . A A .  64 TYR OH   1 1 
       20 51582 1 1  65 SER C    C  69.913 82.612 32.863 1.00 . A A .  65 SER C    1 1 
       20 51583 1 1  65 SER CA   C  70.665 83.206 34.054 1.00 . A A .  65 SER CA   1 1 
       20 51584 1 1  65 SER CB   C  70.056 82.689 35.368 1.00 . A A .  65 SER CB   1 1 
       20 51585 1 1  65 SER H    H  71.404 85.212 33.820 1.00 . A A .  65 SER H    1 1 
       20 51586 1 1  65 SER HA   H  71.702 82.904 34.001 1.00 . A A .  65 SER HA   1 1 
       20 51587 1 1  65 SER HB2  H  69.573 83.507 35.886 1.00 . A A .  65 SER HB2  1 1 
       20 51588 1 1  65 SER HB3  H  69.328 81.923 35.159 1.00 . A A .  65 SER HB3  1 1 
       20 51589 1 1  65 SER HG   H  71.081 81.189 36.065 1.00 . A A .  65 SER HG   1 1 
       20 51590 1 1  65 SER N    N  70.590 84.700 33.998 1.00 . A A .  65 SER N    1 1 
       20 51591 1 1  65 SER O    O  68.737 82.311 32.946 1.00 . A A .  65 SER O    1 1 
       20 51592 1 1  65 SER OG   O  71.088 82.143 36.178 1.00 . A A .  65 SER OG   1 1 
       20 51593 1 1  66 ALA C    C  69.813 80.338 30.679 1.00 . A A .  66 ALA C    1 1 
       20 51594 1 1  66 ALA CA   C  69.928 81.865 30.549 1.00 . A A .  66 ALA CA   1 1 
       20 51595 1 1  66 ALA CB   C  70.757 82.205 29.309 1.00 . A A .  66 ALA CB   1 1 
       20 51596 1 1  66 ALA H    H  71.535 82.692 31.719 1.00 . A A .  66 ALA H    1 1 
       20 51597 1 1  66 ALA HA   H  68.941 82.290 30.444 1.00 . A A .  66 ALA HA   1 1 
       20 51598 1 1  66 ALA HB1  H  71.799 82.287 29.584 1.00 . A A .  66 ALA HB1  1 1 
       20 51599 1 1  66 ALA HB2  H  70.641 81.424 28.572 1.00 . A A .  66 ALA HB2  1 1 
       20 51600 1 1  66 ALA HB3  H  70.419 83.144 28.896 1.00 . A A .  66 ALA HB3  1 1 
       20 51601 1 1  66 ALA N    N  70.588 82.442 31.756 1.00 . A A .  66 ALA N    1 1 
       20 51602 1 1  66 ALA O    O  69.261 79.685 29.814 1.00 . A A .  66 ALA O    1 1 
       20 51603 1 1  67 MET C    C  68.787 77.860 32.152 1.00 . A A .  67 MET C    1 1 
       20 51604 1 1  67 MET CA   C  70.238 78.281 31.910 1.00 . A A .  67 MET CA   1 1 
       20 51605 1 1  67 MET CB   C  71.102 77.838 33.090 1.00 . A A .  67 MET CB   1 1 
       20 51606 1 1  67 MET CE   C  72.157 74.005 34.116 1.00 . A A .  67 MET CE   1 1 
       20 51607 1 1  67 MET CG   C  71.259 76.319 33.050 1.00 . A A .  67 MET CG   1 1 
       20 51608 1 1  67 MET H    H  70.769 80.297 32.431 1.00 . A A .  67 MET H    1 1 
       20 51609 1 1  67 MET HA   H  70.590 77.797 31.007 1.00 . A A .  67 MET HA   1 1 
       20 51610 1 1  67 MET HB2  H  72.074 78.302 33.021 1.00 . A A .  67 MET HB2  1 1 
       20 51611 1 1  67 MET HB3  H  70.625 78.130 34.016 1.00 . A A .  67 MET HB3  1 1 
       20 51612 1 1  67 MET HE1  H  72.262 73.781 33.066 1.00 . A A .  67 MET HE1  1 1 
       20 51613 1 1  67 MET HE2  H  72.913 73.470 34.674 1.00 . A A .  67 MET HE2  1 1 
       20 51614 1 1  67 MET HE3  H  71.173 73.702 34.449 1.00 . A A .  67 MET HE3  1 1 
       20 51615 1 1  67 MET HG2  H  70.292 75.854 33.173 1.00 . A A .  67 MET HG2  1 1 
       20 51616 1 1  67 MET HG3  H  71.679 76.026 32.099 1.00 . A A .  67 MET HG3  1 1 
       20 51617 1 1  67 MET N    N  70.326 79.761 31.744 1.00 . A A .  67 MET N    1 1 
       20 51618 1 1  67 MET O    O  68.461 76.696 32.033 1.00 . A A .  67 MET O    1 1 
       20 51619 1 1  67 MET SD   S  72.358 75.783 34.381 1.00 . A A .  67 MET SD   1 1 
       20 51620 1 1  68 ARG C    C  65.815 78.209 31.325 1.00 . A A .  68 ARG C    1 1 
       20 51621 1 1  68 ARG CA   C  66.484 78.403 32.690 1.00 . A A .  68 ARG CA   1 1 
       20 51622 1 1  68 ARG CB   C  65.750 79.496 33.469 1.00 . A A .  68 ARG CB   1 1 
       20 51623 1 1  68 ARG CD   C  64.110 79.688 35.349 1.00 . A A .  68 ARG CD   1 1 
       20 51624 1 1  68 ARG CG   C  64.481 78.904 34.091 1.00 . A A .  68 ARG CG   1 1 
       20 51625 1 1  68 ARG CZ   C  62.962 81.807 35.826 1.00 . A A .  68 ARG CZ   1 1 
       20 51626 1 1  68 ARG H    H  68.185 79.719 32.559 1.00 . A A .  68 ARG H    1 1 
       20 51627 1 1  68 ARG HA   H  66.441 77.477 33.244 1.00 . A A .  68 ARG HA   1 1 
       20 51628 1 1  68 ARG HB2  H  66.390 79.875 34.250 1.00 . A A .  68 ARG HB2  1 1 
       20 51629 1 1  68 ARG HB3  H  65.484 80.300 32.797 1.00 . A A .  68 ARG HB3  1 1 
       20 51630 1 1  68 ARG HD2  H  63.599 79.035 36.043 1.00 . A A .  68 ARG HD2  1 1 
       20 51631 1 1  68 ARG HD3  H  65.006 80.072 35.812 1.00 . A A .  68 ARG HD3  1 1 
       20 51632 1 1  68 ARG HE   H  62.807 80.848 34.088 1.00 . A A .  68 ARG HE   1 1 
       20 51633 1 1  68 ARG HG2  H  63.669 78.962 33.381 1.00 . A A .  68 ARG HG2  1 1 
       20 51634 1 1  68 ARG HG3  H  64.656 77.868 34.349 1.00 . A A .  68 ARG HG3  1 1 
       20 51635 1 1  68 ARG HH11 H  64.078 81.082 37.337 1.00 . A A .  68 ARG HH11 1 1 
       20 51636 1 1  68 ARG HH12 H  63.267 82.577 37.654 1.00 . A A .  68 ARG HH12 1 1 
       20 51637 1 1  68 ARG HH21 H  61.777 82.783 34.541 1.00 . A A .  68 ARG HH21 1 1 
       20 51638 1 1  68 ARG HH22 H  61.979 83.530 36.091 1.00 . A A .  68 ARG HH22 1 1 
       20 51639 1 1  68 ARG N    N  67.910 78.784 32.475 1.00 . A A .  68 ARG N    1 1 
       20 51640 1 1  68 ARG NE   N  63.214 80.827 34.980 1.00 . A A .  68 ARG NE   1 1 
       20 51641 1 1  68 ARG NH1  N  63.477 81.820 37.034 1.00 . A A .  68 ARG NH1  1 1 
       20 51642 1 1  68 ARG NH2  N  62.178 82.783 35.457 1.00 . A A .  68 ARG NH2  1 1 
       20 51643 1 1  68 ARG O    O  64.840 77.494 31.203 1.00 . A A .  68 ARG O    1 1 
       20 51644 1 1  69 ASP C    C  66.015 77.274 28.425 1.00 . A A .  69 ASP C    1 1 
       20 51645 1 1  69 ASP CA   C  65.747 78.690 28.939 1.00 . A A .  69 ASP CA   1 1 
       20 51646 1 1  69 ASP CB   C  66.384 79.707 27.991 1.00 . A A .  69 ASP CB   1 1 
       20 51647 1 1  69 ASP CG   C  65.345 80.178 26.971 1.00 . A A .  69 ASP CG   1 1 
       20 51648 1 1  69 ASP H    H  67.125 79.408 30.420 1.00 . A A .  69 ASP H    1 1 
       20 51649 1 1  69 ASP HA   H  64.681 78.861 28.989 1.00 . A A .  69 ASP HA   1 1 
       20 51650 1 1  69 ASP HB2  H  66.739 80.555 28.557 1.00 . A A .  69 ASP HB2  1 1 
       20 51651 1 1  69 ASP HB3  H  67.214 79.247 27.474 1.00 . A A .  69 ASP HB3  1 1 
       20 51652 1 1  69 ASP N    N  66.338 78.839 30.298 1.00 . A A .  69 ASP N    1 1 
       20 51653 1 1  69 ASP O    O  65.107 76.581 28.005 1.00 . A A .  69 ASP O    1 1 
       20 51654 1 1  69 ASP OD1  O  65.200 79.519 25.956 1.00 . A A .  69 ASP OD1  1 1 
       20 51655 1 1  69 ASP OD2  O  64.712 81.189 27.225 1.00 . A A .  69 ASP OD2  1 1 
       20 51656 1 1  70 GLN C    C  67.009 74.446 28.960 1.00 . A A .  70 GLN C    1 1 
       20 51657 1 1  70 GLN CA   C  67.570 75.467 27.971 1.00 . A A .  70 GLN CA   1 1 
       20 51658 1 1  70 GLN CB   C  69.087 75.297 27.853 1.00 . A A .  70 GLN CB   1 1 
       20 51659 1 1  70 GLN CD   C  69.060 75.855 25.413 1.00 . A A .  70 GLN CD   1 1 
       20 51660 1 1  70 GLN CG   C  69.626 76.249 26.780 1.00 . A A .  70 GLN CG   1 1 
       20 51661 1 1  70 GLN H    H  67.970 77.407 28.802 1.00 . A A .  70 GLN H    1 1 
       20 51662 1 1  70 GLN HA   H  67.113 75.328 27.009 1.00 . A A .  70 GLN HA   1 1 
       20 51663 1 1  70 GLN HB2  H  69.550 75.526 28.801 1.00 . A A .  70 GLN HB2  1 1 
       20 51664 1 1  70 GLN HB3  H  69.314 74.277 27.576 1.00 . A A .  70 GLN HB3  1 1 
       20 51665 1 1  70 GLN HE21 H  70.082 74.156 25.322 1.00 . A A .  70 GLN HE21 1 1 
       20 51666 1 1  70 GLN HE22 H  69.083 74.474 23.987 1.00 . A A .  70 GLN HE22 1 1 
       20 51667 1 1  70 GLN HG2  H  69.327 77.259 27.014 1.00 . A A .  70 GLN HG2  1 1 
       20 51668 1 1  70 GLN HG3  H  70.704 76.187 26.756 1.00 . A A .  70 GLN HG3  1 1 
       20 51669 1 1  70 GLN N    N  67.254 76.837 28.457 1.00 . A A .  70 GLN N    1 1 
       20 51670 1 1  70 GLN NE2  N  69.440 74.735 24.861 1.00 . A A .  70 GLN NE2  1 1 
       20 51671 1 1  70 GLN O    O  66.579 73.371 28.588 1.00 . A A .  70 GLN O    1 1 
       20 51672 1 1  70 GLN OE1  O  68.264 76.575 24.842 1.00 . A A .  70 GLN OE1  1 1 
       20 51673 1 1  71 TYR C    C  64.954 73.671 30.973 1.00 . A A .  71 TYR C    1 1 
       20 51674 1 1  71 TYR CA   C  66.448 73.888 31.264 1.00 . A A .  71 TYR CA   1 1 
       20 51675 1 1  71 TYR CB   C  66.682 74.564 32.635 1.00 . A A .  71 TYR CB   1 1 
       20 51676 1 1  71 TYR CD1  C  65.367 72.725 33.787 1.00 . A A .  71 TYR CD1  1 1 
       20 51677 1 1  71 TYR CD2  C  65.194 74.994 34.624 1.00 . A A .  71 TYR CD2  1 1 
       20 51678 1 1  71 TYR CE1  C  64.483 72.294 34.786 1.00 . A A .  71 TYR CE1  1 1 
       20 51679 1 1  71 TYR CE2  C  64.313 74.564 35.618 1.00 . A A .  71 TYR CE2  1 1 
       20 51680 1 1  71 TYR CG   C  65.723 74.077 33.708 1.00 . A A .  71 TYR CG   1 1 
       20 51681 1 1  71 TYR CZ   C  63.958 73.216 35.701 1.00 . A A .  71 TYR CZ   1 1 
       20 51682 1 1  71 TYR H    H  67.332 75.673 30.472 1.00 . A A .  71 TYR H    1 1 
       20 51683 1 1  71 TYR HA   H  66.966 72.941 31.231 1.00 . A A .  71 TYR HA   1 1 
       20 51684 1 1  71 TYR HB2  H  67.695 74.366 32.952 1.00 . A A .  71 TYR HB2  1 1 
       20 51685 1 1  71 TYR HB3  H  66.556 75.628 32.522 1.00 . A A .  71 TYR HB3  1 1 
       20 51686 1 1  71 TYR HD1  H  65.773 72.017 33.082 1.00 . A A .  71 TYR HD1  1 1 
       20 51687 1 1  71 TYR HD2  H  65.469 76.038 34.561 1.00 . A A .  71 TYR HD2  1 1 
       20 51688 1 1  71 TYR HE1  H  64.205 71.253 34.846 1.00 . A A .  71 TYR HE1  1 1 
       20 51689 1 1  71 TYR HE2  H  63.906 75.273 36.324 1.00 . A A .  71 TYR HE2  1 1 
       20 51690 1 1  71 TYR HH   H  63.361 73.206 37.513 1.00 . A A .  71 TYR HH   1 1 
       20 51691 1 1  71 TYR N    N  66.995 74.795 30.216 1.00 . A A .  71 TYR N    1 1 
       20 51692 1 1  71 TYR O    O  64.406 72.614 31.223 1.00 . A A .  71 TYR O    1 1 
       20 51693 1 1  71 TYR OH   O  63.092 72.797 36.688 1.00 . A A .  71 TYR OH   1 1 
       20 51694 1 1  72 MET C    C  62.722 73.847 28.733 1.00 . A A .  72 MET C    1 1 
       20 51695 1 1  72 MET CA   C  62.867 74.545 30.090 1.00 . A A .  72 MET CA   1 1 
       20 51696 1 1  72 MET CB   C  62.250 75.943 30.022 1.00 . A A .  72 MET CB   1 1 
       20 51697 1 1  72 MET CE   C  59.782 77.650 32.748 1.00 . A A .  72 MET CE   1 1 
       20 51698 1 1  72 MET CG   C  61.754 76.350 31.411 1.00 . A A .  72 MET CG   1 1 
       20 51699 1 1  72 MET H    H  64.783 75.500 30.226 1.00 . A A .  72 MET H    1 1 
       20 51700 1 1  72 MET HA   H  62.364 73.966 30.849 1.00 . A A .  72 MET HA   1 1 
       20 51701 1 1  72 MET HB2  H  62.998 76.647 29.692 1.00 . A A .  72 MET HB2  1 1 
       20 51702 1 1  72 MET HB3  H  61.423 75.940 29.328 1.00 . A A .  72 MET HB3  1 1 
       20 51703 1 1  72 MET HE1  H  59.824 76.616 33.051 1.00 . A A .  72 MET HE1  1 1 
       20 51704 1 1  72 MET HE2  H  60.140 78.275 33.556 1.00 . A A .  72 MET HE2  1 1 
       20 51705 1 1  72 MET HE3  H  58.761 77.912 32.509 1.00 . A A .  72 MET HE3  1 1 
       20 51706 1 1  72 MET HG2  H  61.115 75.576 31.808 1.00 . A A .  72 MET HG2  1 1 
       20 51707 1 1  72 MET HG3  H  62.600 76.490 32.069 1.00 . A A .  72 MET HG3  1 1 
       20 51708 1 1  72 MET N    N  64.310 74.667 30.427 1.00 . A A .  72 MET N    1 1 
       20 51709 1 1  72 MET O    O  61.700 73.257 28.439 1.00 . A A .  72 MET O    1 1 
       20 51710 1 1  72 MET SD   S  60.824 77.897 31.290 1.00 . A A .  72 MET SD   1 1 
       20 51711 1 1  73 ARG C    C  64.315 71.851 26.652 1.00 . A A .  73 ARG C    1 1 
       20 51712 1 1  73 ARG CA   C  63.667 73.240 26.571 1.00 . A A .  73 ARG CA   1 1 
       20 51713 1 1  73 ARG CB   C  64.420 74.085 25.530 1.00 . A A .  73 ARG CB   1 1 
       20 51714 1 1  73 ARG CD   C  64.510 73.868 23.029 1.00 . A A .  73 ARG CD   1 1 
       20 51715 1 1  73 ARG CG   C  63.604 74.159 24.230 1.00 . A A .  73 ARG CG   1 1 
       20 51716 1 1  73 ARG CZ   C  65.592 71.871 22.090 1.00 . A A .  73 ARG CZ   1 1 
       20 51717 1 1  73 ARG H    H  64.557 74.382 28.161 1.00 . A A .  73 ARG H    1 1 
       20 51718 1 1  73 ARG HA   H  62.631 73.145 26.279 1.00 . A A .  73 ARG HA   1 1 
       20 51719 1 1  73 ARG HB2  H  64.565 75.082 25.917 1.00 . A A .  73 ARG HB2  1 1 
       20 51720 1 1  73 ARG HB3  H  65.383 73.638 25.330 1.00 . A A .  73 ARG HB3  1 1 
       20 51721 1 1  73 ARG HD2  H  64.067 74.284 22.135 1.00 . A A .  73 ARG HD2  1 1 
       20 51722 1 1  73 ARG HD3  H  65.479 74.314 23.191 1.00 . A A .  73 ARG HD3  1 1 
       20 51723 1 1  73 ARG HE   H  64.057 71.789 23.354 1.00 . A A .  73 ARG HE   1 1 
       20 51724 1 1  73 ARG HG2  H  62.807 73.429 24.260 1.00 . A A .  73 ARG HG2  1 1 
       20 51725 1 1  73 ARG HG3  H  63.181 75.146 24.127 1.00 . A A .  73 ARG HG3  1 1 
       20 51726 1 1  73 ARG HH11 H  66.369 73.626 21.480 1.00 . A A .  73 ARG HH11 1 1 
       20 51727 1 1  73 ARG HH12 H  67.121 72.210 20.834 1.00 . A A .  73 ARG HH12 1 1 
       20 51728 1 1  73 ARG HH21 H  65.060 69.985 22.494 1.00 . A A .  73 ARG HH21 1 1 
       20 51729 1 1  73 ARG HH22 H  66.389 70.170 21.400 1.00 . A A .  73 ARG HH22 1 1 
       20 51730 1 1  73 ARG N    N  63.742 73.905 27.905 1.00 . A A .  73 ARG N    1 1 
       20 51731 1 1  73 ARG NE   N  64.662 72.388 22.868 1.00 . A A .  73 ARG NE   1 1 
       20 51732 1 1  73 ARG NH1  N  66.426 72.631 21.416 1.00 . A A .  73 ARG NH1  1 1 
       20 51733 1 1  73 ARG NH2  N  65.687 70.574 21.987 1.00 . A A .  73 ARG NH2  1 1 
       20 51734 1 1  73 ARG O    O  64.811 71.338 25.666 1.00 . A A .  73 ARG O    1 1 
       20 51735 1 1  74 THR C    C  64.078 68.968 28.780 1.00 . A A .  74 THR C    1 1 
       20 51736 1 1  74 THR CA   C  64.969 69.902 27.951 1.00 . A A .  74 THR CA   1 1 
       20 51737 1 1  74 THR CB   C  66.332 70.054 28.634 1.00 . A A .  74 THR CB   1 1 
       20 51738 1 1  74 THR CG2  C  67.300 70.777 27.696 1.00 . A A .  74 THR CG2  1 1 
       20 51739 1 1  74 THR H    H  63.939 71.681 28.602 1.00 . A A .  74 THR H    1 1 
       20 51740 1 1  74 THR HA   H  65.111 69.477 26.968 1.00 . A A .  74 THR HA   1 1 
       20 51741 1 1  74 THR HB   H  66.728 69.079 28.870 1.00 . A A .  74 THR HB   1 1 
       20 51742 1 1  74 THR HG1  H  66.706 70.384 30.514 1.00 . A A .  74 THR HG1  1 1 
       20 51743 1 1  74 THR HG21 H  66.755 71.495 27.099 1.00 . A A .  74 THR HG21 1 1 
       20 51744 1 1  74 THR HG22 H  68.051 71.290 28.278 1.00 . A A .  74 THR HG22 1 1 
       20 51745 1 1  74 THR HG23 H  67.777 70.058 27.046 1.00 . A A .  74 THR HG23 1 1 
       20 51746 1 1  74 THR N    N  64.333 71.246 27.818 1.00 . A A .  74 THR N    1 1 
       20 51747 1 1  74 THR O    O  63.675 67.918 28.315 1.00 . A A .  74 THR O    1 1 
       20 51748 1 1  74 THR OG1  O  66.182 70.807 29.830 1.00 . A A .  74 THR OG1  1 1 
       20 51749 1 1  75 GLY C    C  61.504 68.400 30.281 1.00 . A A .  75 GLY C    1 1 
       20 51750 1 1  75 GLY CA   C  62.919 68.459 30.859 1.00 . A A .  75 GLY CA   1 1 
       20 51751 1 1  75 GLY H    H  64.115 70.182 30.357 1.00 . A A .  75 GLY H    1 1 
       20 51752 1 1  75 GLY HA2  H  63.340 67.464 30.880 1.00 . A A .  75 GLY HA2  1 1 
       20 51753 1 1  75 GLY HA3  H  62.883 68.853 31.858 1.00 . A A .  75 GLY HA3  1 1 
       20 51754 1 1  75 GLY N    N  63.775 69.335 30.002 1.00 . A A .  75 GLY N    1 1 
       20 51755 1 1  75 GLY O    O  61.252 68.888 29.196 1.00 . A A .  75 GLY O    1 1 
       20 51756 1 1  76 GLU C    C  58.143 67.798 31.588 1.00 . A A .  76 GLU C    1 1 
       20 51757 1 1  76 GLU CA   C  59.184 67.686 30.461 1.00 . A A .  76 GLU CA   1 1 
       20 51758 1 1  76 GLU CB   C  58.999 66.332 29.757 1.00 . A A .  76 GLU CB   1 1 
       20 51759 1 1  76 GLU CD   C  61.342 65.449 29.581 1.00 . A A .  76 GLU CD   1 1 
       20 51760 1 1  76 GLU CG   C  60.169 66.059 28.804 1.00 . A A .  76 GLU CG   1 1 
       20 51761 1 1  76 GLU H    H  60.815 67.396 31.855 1.00 . A A .  76 GLU H    1 1 
       20 51762 1 1  76 GLU HA   H  59.019 68.482 29.753 1.00 . A A .  76 GLU HA   1 1 
       20 51763 1 1  76 GLU HB2  H  58.952 65.548 30.497 1.00 . A A .  76 GLU HB2  1 1 
       20 51764 1 1  76 GLU HB3  H  58.077 66.348 29.194 1.00 . A A .  76 GLU HB3  1 1 
       20 51765 1 1  76 GLU HG2  H  59.852 65.368 28.037 1.00 . A A .  76 GLU HG2  1 1 
       20 51766 1 1  76 GLU HG3  H  60.483 66.985 28.345 1.00 . A A .  76 GLU HG3  1 1 
       20 51767 1 1  76 GLU N    N  60.581 67.790 30.991 1.00 . A A .  76 GLU N    1 1 
       20 51768 1 1  76 GLU O    O  57.067 68.326 31.380 1.00 . A A .  76 GLU O    1 1 
       20 51769 1 1  76 GLU OE1  O  61.093 64.768 30.566 1.00 . A A .  76 GLU OE1  1 1 
       20 51770 1 1  76 GLU OE2  O  62.471 65.672 29.177 1.00 . A A .  76 GLU OE2  1 1 
       20 51771 1 1  77 GLY C    C  57.512 68.769 34.503 1.00 . A A .  77 GLY C    1 1 
       20 51772 1 1  77 GLY CA   C  57.449 67.380 33.881 1.00 . A A .  77 GLY CA   1 1 
       20 51773 1 1  77 GLY H    H  59.305 66.877 32.913 1.00 . A A .  77 GLY H    1 1 
       20 51774 1 1  77 GLY HA2  H  56.455 67.198 33.496 1.00 . A A .  77 GLY HA2  1 1 
       20 51775 1 1  77 GLY HA3  H  57.688 66.640 34.630 1.00 . A A .  77 GLY HA3  1 1 
       20 51776 1 1  77 GLY N    N  58.439 67.301 32.764 1.00 . A A .  77 GLY N    1 1 
       20 51777 1 1  77 GLY O    O  58.439 69.087 35.222 1.00 . A A .  77 GLY O    1 1 
       20 51778 1 1  78 PHE C    C  55.770 71.024 36.097 1.00 . A A .  78 PHE C    1 1 
       20 51779 1 1  78 PHE CA   C  56.577 70.979 34.802 1.00 . A A .  78 PHE CA   1 1 
       20 51780 1 1  78 PHE CB   C  56.008 71.972 33.790 1.00 . A A .  78 PHE CB   1 1 
       20 51781 1 1  78 PHE CD1  C  57.481 71.486 31.807 1.00 . A A .  78 PHE CD1  1 1 
       20 51782 1 1  78 PHE CD2  C  57.742 73.603 32.958 1.00 . A A .  78 PHE CD2  1 1 
       20 51783 1 1  78 PHE CE1  C  58.500 71.843 30.917 1.00 . A A .  78 PHE CE1  1 1 
       20 51784 1 1  78 PHE CE2  C  58.761 73.960 32.067 1.00 . A A .  78 PHE CE2  1 1 
       20 51785 1 1  78 PHE CG   C  57.101 72.365 32.827 1.00 . A A .  78 PHE CG   1 1 
       20 51786 1 1  78 PHE CZ   C  59.141 73.080 31.047 1.00 . A A .  78 PHE CZ   1 1 
       20 51787 1 1  78 PHE H    H  55.801 69.336 33.640 1.00 . A A .  78 PHE H    1 1 
       20 51788 1 1  78 PHE HA   H  57.602 71.239 35.017 1.00 . A A .  78 PHE HA   1 1 
       20 51789 1 1  78 PHE HB2  H  55.197 71.511 33.247 1.00 . A A .  78 PHE HB2  1 1 
       20 51790 1 1  78 PHE HB3  H  55.646 72.849 34.308 1.00 . A A .  78 PHE HB3  1 1 
       20 51791 1 1  78 PHE HD1  H  56.988 70.531 31.708 1.00 . A A .  78 PHE HD1  1 1 
       20 51792 1 1  78 PHE HD2  H  57.449 74.282 33.745 1.00 . A A .  78 PHE HD2  1 1 
       20 51793 1 1  78 PHE HE1  H  58.793 71.163 30.131 1.00 . A A .  78 PHE HE1  1 1 
       20 51794 1 1  78 PHE HE2  H  59.255 74.916 32.167 1.00 . A A .  78 PHE HE2  1 1 
       20 51795 1 1  78 PHE HZ   H  59.927 73.356 30.360 1.00 . A A .  78 PHE HZ   1 1 
       20 51796 1 1  78 PHE N    N  56.542 69.607 34.228 1.00 . A A .  78 PHE N    1 1 
       20 51797 1 1  78 PHE O    O  54.566 71.188 36.087 1.00 . A A .  78 PHE O    1 1 
       20 51798 1 1  79 LEU C    C  55.612 72.383 38.973 1.00 . A A .  79 LEU C    1 1 
       20 51799 1 1  79 LEU CA   C  55.739 70.927 38.523 1.00 . A A .  79 LEU CA   1 1 
       20 51800 1 1  79 LEU CB   C  56.551 70.141 39.555 1.00 . A A .  79 LEU CB   1 1 
       20 51801 1 1  79 LEU CD1  C  54.976 68.769 40.927 1.00 . A A .  79 LEU CD1  1 1 
       20 51802 1 1  79 LEU CD2  C  56.759 70.112 42.045 1.00 . A A .  79 LEU CD2  1 1 
       20 51803 1 1  79 LEU CG   C  55.777 70.070 40.873 1.00 . A A .  79 LEU CG   1 1 
       20 51804 1 1  79 LEU H    H  57.411 70.762 37.182 1.00 . A A .  79 LEU H    1 1 
       20 51805 1 1  79 LEU HA   H  54.756 70.490 38.425 1.00 . A A .  79 LEU HA   1 1 
       20 51806 1 1  79 LEU HB2  H  56.727 69.140 39.190 1.00 . A A .  79 LEU HB2  1 1 
       20 51807 1 1  79 LEU HB3  H  57.497 70.636 39.720 1.00 . A A .  79 LEU HB3  1 1 
       20 51808 1 1  79 LEU HD11 H  55.586 67.955 40.564 1.00 . A A .  79 LEU HD11 1 1 
       20 51809 1 1  79 LEU HD12 H  54.682 68.571 41.947 1.00 . A A .  79 LEU HD12 1 1 
       20 51810 1 1  79 LEU HD13 H  54.095 68.861 40.311 1.00 . A A .  79 LEU HD13 1 1 
       20 51811 1 1  79 LEU HD21 H  57.579 70.774 41.803 1.00 . A A .  79 LEU HD21 1 1 
       20 51812 1 1  79 LEU HD22 H  56.253 70.473 42.927 1.00 . A A .  79 LEU HD22 1 1 
       20 51813 1 1  79 LEU HD23 H  57.142 69.120 42.229 1.00 . A A .  79 LEU HD23 1 1 
       20 51814 1 1  79 LEU HG   H  55.100 70.910 40.938 1.00 . A A .  79 LEU HG   1 1 
       20 51815 1 1  79 LEU N    N  56.439 70.886 37.211 1.00 . A A .  79 LEU N    1 1 
       20 51816 1 1  79 LEU O    O  56.441 72.886 39.706 1.00 . A A .  79 LEU O    1 1 
       20 51817 1 1  80 CYS C    C  54.055 74.590 40.400 1.00 . A A .  80 CYS C    1 1 
       20 51818 1 1  80 CYS CA   C  54.391 74.490 38.909 1.00 . A A .  80 CYS CA   1 1 
       20 51819 1 1  80 CYS CB   C  53.239 75.077 38.091 1.00 . A A .  80 CYS CB   1 1 
       20 51820 1 1  80 CYS H    H  53.943 72.627 37.927 1.00 . A A .  80 CYS H    1 1 
       20 51821 1 1  80 CYS HA   H  55.292 75.041 38.703 1.00 . A A .  80 CYS HA   1 1 
       20 51822 1 1  80 CYS HB2  H  52.507 74.307 37.897 1.00 . A A .  80 CYS HB2  1 1 
       20 51823 1 1  80 CYS HB3  H  52.777 75.880 38.646 1.00 . A A .  80 CYS HB3  1 1 
       20 51824 1 1  80 CYS HG   H  54.711 76.151 36.697 1.00 . A A .  80 CYS HG   1 1 
       20 51825 1 1  80 CYS N    N  54.585 73.060 38.526 1.00 . A A .  80 CYS N    1 1 
       20 51826 1 1  80 CYS O    O  52.900 74.597 40.780 1.00 . A A .  80 CYS O    1 1 
       20 51827 1 1  80 CYS SG   S  53.875 75.714 36.522 1.00 . A A .  80 CYS SG   1 1 
       20 51828 1 1  81 VAL C    C  54.228 76.157 43.043 1.00 . A A .  81 VAL C    1 1 
       20 51829 1 1  81 VAL CA   C  54.786 74.772 42.719 1.00 . A A .  81 VAL CA   1 1 
       20 51830 1 1  81 VAL CB   C  56.085 74.587 43.519 1.00 . A A .  81 VAL CB   1 1 
       20 51831 1 1  81 VAL CG1  C  55.742 74.206 44.958 1.00 . A A .  81 VAL CG1  1 1 
       20 51832 1 1  81 VAL CG2  C  56.951 73.484 42.906 1.00 . A A .  81 VAL CG2  1 1 
       20 51833 1 1  81 VAL H    H  55.977 74.666 40.921 1.00 . A A .  81 VAL H    1 1 
       20 51834 1 1  81 VAL HA   H  54.072 74.016 43.010 1.00 . A A .  81 VAL HA   1 1 
       20 51835 1 1  81 VAL HB   H  56.635 75.516 43.520 1.00 . A A .  81 VAL HB   1 1 
       20 51836 1 1  81 VAL HG11 H  54.862 73.578 44.965 1.00 . A A .  81 VAL HG11 1 1 
       20 51837 1 1  81 VAL HG12 H  56.571 73.670 45.396 1.00 . A A .  81 VAL HG12 1 1 
       20 51838 1 1  81 VAL HG13 H  55.549 75.101 45.531 1.00 . A A .  81 VAL HG13 1 1 
       20 51839 1 1  81 VAL HG21 H  56.316 72.732 42.464 1.00 . A A .  81 VAL HG21 1 1 
       20 51840 1 1  81 VAL HG22 H  57.589 73.912 42.146 1.00 . A A .  81 VAL HG22 1 1 
       20 51841 1 1  81 VAL HG23 H  57.559 73.037 43.677 1.00 . A A .  81 VAL HG23 1 1 
       20 51842 1 1  81 VAL N    N  55.052 74.671 41.249 1.00 . A A .  81 VAL N    1 1 
       20 51843 1 1  81 VAL O    O  54.466 77.112 42.329 1.00 . A A .  81 VAL O    1 1 
       20 51844 1 1  82 PHE C    C  52.632 77.581 46.032 1.00 . A A .  82 PHE C    1 1 
       20 51845 1 1  82 PHE CA   C  52.970 77.608 44.528 1.00 . A A .  82 PHE CA   1 1 
       20 51846 1 1  82 PHE CB   C  51.766 77.980 43.610 1.00 . A A .  82 PHE CB   1 1 
       20 51847 1 1  82 PHE CD1  C  49.934 78.617 45.233 1.00 . A A .  82 PHE CD1  1 1 
       20 51848 1 1  82 PHE CD2  C  49.635 76.641 43.859 1.00 . A A .  82 PHE CD2  1 1 
       20 51849 1 1  82 PHE CE1  C  48.683 78.399 45.819 1.00 . A A .  82 PHE CE1  1 1 
       20 51850 1 1  82 PHE CE2  C  48.383 76.423 44.446 1.00 . A A .  82 PHE CE2  1 1 
       20 51851 1 1  82 PHE CG   C  50.410 77.736 44.253 1.00 . A A .  82 PHE CG   1 1 
       20 51852 1 1  82 PHE CZ   C  47.907 77.302 45.426 1.00 . A A .  82 PHE CZ   1 1 
       20 51853 1 1  82 PHE H    H  53.354 75.493 44.702 1.00 . A A .  82 PHE H    1 1 
       20 51854 1 1  82 PHE HA   H  53.752 78.339 44.378 1.00 . A A .  82 PHE HA   1 1 
       20 51855 1 1  82 PHE HB2  H  51.845 79.027 43.347 1.00 . A A .  82 PHE HB2  1 1 
       20 51856 1 1  82 PHE HB3  H  51.825 77.394 42.707 1.00 . A A .  82 PHE HB3  1 1 
       20 51857 1 1  82 PHE HD1  H  50.533 79.463 45.537 1.00 . A A .  82 PHE HD1  1 1 
       20 51858 1 1  82 PHE HD2  H  50.003 75.963 43.103 1.00 . A A .  82 PHE HD2  1 1 
       20 51859 1 1  82 PHE HE1  H  48.314 79.078 46.574 1.00 . A A .  82 PHE HE1  1 1 
       20 51860 1 1  82 PHE HE2  H  47.786 75.576 44.143 1.00 . A A .  82 PHE HE2  1 1 
       20 51861 1 1  82 PHE HZ   H  46.941 77.134 45.878 1.00 . A A .  82 PHE HZ   1 1 
       20 51862 1 1  82 PHE N    N  53.514 76.277 44.133 1.00 . A A .  82 PHE N    1 1 
       20 51863 1 1  82 PHE O    O  51.701 76.933 46.468 1.00 . A A .  82 PHE O    1 1 
       20 51864 1 1  83 ALA C    C  51.833 79.004 48.563 1.00 . A A .  83 ALA C    1 1 
       20 51865 1 1  83 ALA CA   C  53.158 78.287 48.293 1.00 . A A .  83 ALA CA   1 1 
       20 51866 1 1  83 ALA CB   C  54.316 79.007 48.986 1.00 . A A .  83 ALA CB   1 1 
       20 51867 1 1  83 ALA H    H  54.162 78.775 46.456 1.00 . A A .  83 ALA H    1 1 
       20 51868 1 1  83 ALA HA   H  53.097 77.271 48.656 1.00 . A A .  83 ALA HA   1 1 
       20 51869 1 1  83 ALA HB1  H  54.929 79.495 48.242 1.00 . A A .  83 ALA HB1  1 1 
       20 51870 1 1  83 ALA HB2  H  53.928 79.742 49.674 1.00 . A A .  83 ALA HB2  1 1 
       20 51871 1 1  83 ALA HB3  H  54.913 78.287 49.526 1.00 . A A .  83 ALA HB3  1 1 
       20 51872 1 1  83 ALA N    N  53.407 78.272 46.826 1.00 . A A .  83 ALA N    1 1 
       20 51873 1 1  83 ALA O    O  51.541 80.027 47.970 1.00 . A A .  83 ALA O    1 1 
       20 51874 1 1  84 ILE C    C  49.790 79.976 50.978 1.00 . A A .  84 ILE C    1 1 
       20 51875 1 1  84 ILE CA   C  49.698 79.091 49.728 1.00 . A A .  84 ILE CA   1 1 
       20 51876 1 1  84 ILE CB   C  48.655 77.987 49.948 1.00 . A A .  84 ILE CB   1 1 
       20 51877 1 1  84 ILE CD1  C  47.842 76.774 51.992 1.00 . A A .  84 ILE CD1  1 1 
       20 51878 1 1  84 ILE CG1  C  49.069 77.096 51.132 1.00 . A A .  84 ILE CG1  1 1 
       20 51879 1 1  84 ILE CG2  C  48.549 77.127 48.686 1.00 . A A .  84 ILE CG2  1 1 
       20 51880 1 1  84 ILE H    H  51.273 77.630 49.884 1.00 . A A .  84 ILE H    1 1 
       20 51881 1 1  84 ILE HA   H  49.400 79.697 48.885 1.00 . A A .  84 ILE HA   1 1 
       20 51882 1 1  84 ILE HB   H  47.695 78.440 50.153 1.00 . A A .  84 ILE HB   1 1 
       20 51883 1 1  84 ILE HD11 H  46.942 77.045 51.459 1.00 . A A .  84 ILE HD11 1 1 
       20 51884 1 1  84 ILE HD12 H  47.825 75.717 52.212 1.00 . A A .  84 ILE HD12 1 1 
       20 51885 1 1  84 ILE HD13 H  47.895 77.330 52.916 1.00 . A A .  84 ILE HD13 1 1 
       20 51886 1 1  84 ILE HG12 H  49.497 76.175 50.762 1.00 . A A .  84 ILE HG12 1 1 
       20 51887 1 1  84 ILE HG13 H  49.803 77.613 51.734 1.00 . A A .  84 ILE HG13 1 1 
       20 51888 1 1  84 ILE HG21 H  49.514 77.075 48.203 1.00 . A A .  84 ILE HG21 1 1 
       20 51889 1 1  84 ILE HG22 H  48.228 76.132 48.956 1.00 . A A .  84 ILE HG22 1 1 
       20 51890 1 1  84 ILE HG23 H  47.830 77.566 48.010 1.00 . A A .  84 ILE HG23 1 1 
       20 51891 1 1  84 ILE N    N  51.020 78.462 49.434 1.00 . A A .  84 ILE N    1 1 
       20 51892 1 1  84 ILE O    O  48.886 80.001 51.792 1.00 . A A .  84 ILE O    1 1 
       20 51893 1 1  85 ASN C    C  51.384 82.996 51.895 1.00 . A A .  85 ASN C    1 1 
       20 51894 1 1  85 ASN CA   C  51.017 81.577 52.335 1.00 . A A .  85 ASN CA   1 1 
       20 51895 1 1  85 ASN CB   C  52.125 81.034 53.241 1.00 . A A .  85 ASN CB   1 1 
       20 51896 1 1  85 ASN CG   C  51.817 79.587 53.633 1.00 . A A .  85 ASN CG   1 1 
       20 51897 1 1  85 ASN H    H  51.587 80.662 50.467 1.00 . A A .  85 ASN H    1 1 
       20 51898 1 1  85 ASN HA   H  50.085 81.600 52.880 1.00 . A A .  85 ASN HA   1 1 
       20 51899 1 1  85 ASN HB2  H  53.067 81.070 52.717 1.00 . A A .  85 ASN HB2  1 1 
       20 51900 1 1  85 ASN HB3  H  52.187 81.641 54.133 1.00 . A A .  85 ASN HB3  1 1 
       20 51901 1 1  85 ASN HD21 H  52.271 79.860 55.547 1.00 . A A .  85 ASN HD21 1 1 
       20 51902 1 1  85 ASN HD22 H  51.769 78.292 55.136 1.00 . A A .  85 ASN HD22 1 1 
       20 51903 1 1  85 ASN N    N  50.871 80.698 51.136 1.00 . A A .  85 ASN N    1 1 
       20 51904 1 1  85 ASN ND2  N  51.965 79.215 54.875 1.00 . A A .  85 ASN ND2  1 1 
       20 51905 1 1  85 ASN O    O  50.740 83.958 52.269 1.00 . A A .  85 ASN O    1 1 
       20 51906 1 1  85 ASN OD1  O  51.444 78.786 52.800 1.00 . A A .  85 ASN OD1  1 1 
       20 51907 1 1  86 ASN C    C  51.910 84.985 49.553 1.00 . A A .  86 ASN C    1 1 
       20 51908 1 1  86 ASN CA   C  52.855 84.481 50.648 1.00 . A A .  86 ASN CA   1 1 
       20 51909 1 1  86 ASN CB   C  54.284 84.396 50.099 1.00 . A A .  86 ASN CB   1 1 
       20 51910 1 1  86 ASN CG   C  54.350 83.355 48.981 1.00 . A A .  86 ASN CG   1 1 
       20 51911 1 1  86 ASN H    H  52.928 82.336 50.835 1.00 . A A .  86 ASN H    1 1 
       20 51912 1 1  86 ASN HA   H  52.834 85.166 51.482 1.00 . A A .  86 ASN HA   1 1 
       20 51913 1 1  86 ASN HB2  H  54.576 85.359 49.706 1.00 . A A .  86 ASN HB2  1 1 
       20 51914 1 1  86 ASN HB3  H  54.959 84.113 50.892 1.00 . A A .  86 ASN HB3  1 1 
       20 51915 1 1  86 ASN HD21 H  54.835 81.866 50.202 1.00 . A A .  86 ASN HD21 1 1 
       20 51916 1 1  86 ASN HD22 H  54.697 81.446 48.562 1.00 . A A .  86 ASN HD22 1 1 
       20 51917 1 1  86 ASN N    N  52.423 83.128 51.111 1.00 . A A .  86 ASN N    1 1 
       20 51918 1 1  86 ASN ND2  N  54.653 82.120 49.272 1.00 . A A .  86 ASN ND2  1 1 
       20 51919 1 1  86 ASN O    O  51.716 86.175 49.399 1.00 . A A .  86 ASN O    1 1 
       20 51920 1 1  86 ASN OD1  O  54.129 83.671 47.830 1.00 . A A .  86 ASN OD1  1 1 
       20 51921 1 1  87 THR C    C  51.164 84.824 46.387 1.00 . A A .  87 THR C    1 1 
       20 51922 1 1  87 THR CA   C  50.388 84.453 47.664 1.00 . A A .  87 THR CA   1 1 
       20 51923 1 1  87 THR CB   C  49.468 85.620 48.066 1.00 . A A .  87 THR CB   1 1 
       20 51924 1 1  87 THR CG2  C  48.197 85.587 47.214 1.00 . A A .  87 THR CG2  1 1 
       20 51925 1 1  87 THR H    H  51.530 83.134 48.941 1.00 . A A .  87 THR H    1 1 
       20 51926 1 1  87 THR HA   H  49.772 83.592 47.445 1.00 . A A .  87 THR HA   1 1 
       20 51927 1 1  87 THR HB   H  49.980 86.555 47.904 1.00 . A A .  87 THR HB   1 1 
       20 51928 1 1  87 THR HG1  H  48.706 84.641 49.565 1.00 . A A .  87 THR HG1  1 1 
       20 51929 1 1  87 THR HG21 H  48.039 84.587 46.838 1.00 . A A .  87 THR HG21 1 1 
       20 51930 1 1  87 THR HG22 H  47.351 85.881 47.818 1.00 . A A .  87 THR HG22 1 1 
       20 51931 1 1  87 THR HG23 H  48.301 86.270 46.385 1.00 . A A .  87 THR HG23 1 1 
       20 51932 1 1  87 THR N    N  51.335 84.080 48.784 1.00 . A A .  87 THR N    1 1 
       20 51933 1 1  87 THR O    O  50.652 84.679 45.289 1.00 . A A .  87 THR O    1 1 
       20 51934 1 1  87 THR OG1  O  49.123 85.497 49.439 1.00 . A A .  87 THR OG1  1 1 
       20 51935 1 1  88 LYS C    C  53.419 84.426 44.440 1.00 . A A .  88 LYS C    1 1 
       20 51936 1 1  88 LYS CA   C  53.166 85.666 45.298 1.00 . A A .  88 LYS CA   1 1 
       20 51937 1 1  88 LYS CB   C  54.502 86.284 45.717 1.00 . A A .  88 LYS CB   1 1 
       20 51938 1 1  88 LYS CD   C  54.678 88.506 44.590 1.00 . A A .  88 LYS CD   1 1 
       20 51939 1 1  88 LYS CE   C  55.472 89.232 45.677 1.00 . A A .  88 LYS CE   1 1 
       20 51940 1 1  88 LYS CG   C  55.109 87.039 44.534 1.00 . A A .  88 LYS CG   1 1 
       20 51941 1 1  88 LYS H    H  52.781 85.413 47.381 1.00 . A A .  88 LYS H    1 1 
       20 51942 1 1  88 LYS HA   H  52.605 86.377 44.729 1.00 . A A .  88 LYS HA   1 1 
       20 51943 1 1  88 LYS HB2  H  54.340 86.969 46.536 1.00 . A A .  88 LYS HB2  1 1 
       20 51944 1 1  88 LYS HB3  H  55.177 85.500 46.031 1.00 . A A .  88 LYS HB3  1 1 
       20 51945 1 1  88 LYS HD2  H  54.869 88.974 43.635 1.00 . A A .  88 LYS HD2  1 1 
       20 51946 1 1  88 LYS HD3  H  53.623 88.564 44.815 1.00 . A A .  88 LYS HD3  1 1 
       20 51947 1 1  88 LYS HE2  H  55.152 88.885 46.649 1.00 . A A .  88 LYS HE2  1 1 
       20 51948 1 1  88 LYS HE3  H  56.526 89.028 45.551 1.00 . A A .  88 LYS HE3  1 1 
       20 51949 1 1  88 LYS HG2  H  56.186 86.981 44.583 1.00 . A A .  88 LYS HG2  1 1 
       20 51950 1 1  88 LYS HG3  H  54.765 86.597 43.611 1.00 . A A .  88 LYS HG3  1 1 
       20 51951 1 1  88 LYS HZ1  H  55.427 91.013 44.599 1.00 . A A .  88 LYS HZ1  1 1 
       20 51952 1 1  88 LYS HZ2  H  54.244 90.909 45.809 1.00 . A A .  88 LYS HZ2  1 1 
       20 51953 1 1  88 LYS HZ3  H  55.863 91.201 46.230 1.00 . A A .  88 LYS HZ3  1 1 
       20 51954 1 1  88 LYS N    N  52.383 85.299 46.507 1.00 . A A .  88 LYS N    1 1 
       20 51955 1 1  88 LYS NZ   N  55.234 90.699 45.571 1.00 . A A .  88 LYS NZ   1 1 
       20 51956 1 1  88 LYS O    O  53.718 84.531 43.264 1.00 . A A .  88 LYS O    1 1 
       20 51957 1 1  89 SER C    C  52.331 81.832 43.269 1.00 . A A .  89 SER C    1 1 
       20 51958 1 1  89 SER CA   C  53.512 82.009 44.220 1.00 . A A .  89 SER CA   1 1 
       20 51959 1 1  89 SER CB   C  53.614 80.794 45.149 1.00 . A A .  89 SER CB   1 1 
       20 51960 1 1  89 SER H    H  53.041 83.195 45.949 1.00 . A A .  89 SER H    1 1 
       20 51961 1 1  89 SER HA   H  54.422 82.104 43.646 1.00 . A A .  89 SER HA   1 1 
       20 51962 1 1  89 SER HB2  H  52.675 80.255 45.144 1.00 . A A .  89 SER HB2  1 1 
       20 51963 1 1  89 SER HB3  H  54.397 80.145 44.801 1.00 . A A .  89 SER HB3  1 1 
       20 51964 1 1  89 SER HG   H  54.864 81.400 46.511 1.00 . A A .  89 SER HG   1 1 
       20 51965 1 1  89 SER N    N  53.292 83.254 45.010 1.00 . A A .  89 SER N    1 1 
       20 51966 1 1  89 SER O    O  52.482 81.364 42.165 1.00 . A A .  89 SER O    1 1 
       20 51967 1 1  89 SER OG   O  53.922 81.219 46.470 1.00 . A A .  89 SER OG   1 1 
       20 51968 1 1  90 PHE C    C  50.122 83.051 41.635 1.00 . A A .  90 PHE C    1 1 
       20 51969 1 1  90 PHE CA   C  49.952 82.108 42.829 1.00 . A A .  90 PHE CA   1 1 
       20 51970 1 1  90 PHE CB   C  48.727 82.531 43.646 1.00 . A A .  90 PHE CB   1 1 
       20 51971 1 1  90 PHE CD1  C  47.491 80.387 43.147 1.00 . A A .  90 PHE CD1  1 1 
       20 51972 1 1  90 PHE CD2  C  46.346 82.500 42.827 1.00 . A A .  90 PHE CD2  1 1 
       20 51973 1 1  90 PHE CE1  C  46.336 79.703 42.745 1.00 . A A .  90 PHE CE1  1 1 
       20 51974 1 1  90 PHE CE2  C  45.194 81.816 42.422 1.00 . A A .  90 PHE CE2  1 1 
       20 51975 1 1  90 PHE CG   C  47.495 81.787 43.188 1.00 . A A .  90 PHE CG   1 1 
       20 51976 1 1  90 PHE CZ   C  45.188 80.418 42.382 1.00 . A A .  90 PHE CZ   1 1 
       20 51977 1 1  90 PHE H    H  51.078 82.607 44.592 1.00 . A A .  90 PHE H    1 1 
       20 51978 1 1  90 PHE HA   H  49.837 81.090 42.484 1.00 . A A .  90 PHE HA   1 1 
       20 51979 1 1  90 PHE HB2  H  48.905 82.319 44.690 1.00 . A A .  90 PHE HB2  1 1 
       20 51980 1 1  90 PHE HB3  H  48.567 83.592 43.523 1.00 . A A .  90 PHE HB3  1 1 
       20 51981 1 1  90 PHE HD1  H  48.378 79.835 43.424 1.00 . A A .  90 PHE HD1  1 1 
       20 51982 1 1  90 PHE HD2  H  46.350 83.580 42.857 1.00 . A A .  90 PHE HD2  1 1 
       20 51983 1 1  90 PHE HE1  H  46.332 78.623 42.713 1.00 . A A .  90 PHE HE1  1 1 
       20 51984 1 1  90 PHE HE2  H  44.309 82.368 42.142 1.00 . A A .  90 PHE HE2  1 1 
       20 51985 1 1  90 PHE HZ   H  44.295 79.891 42.076 1.00 . A A .  90 PHE HZ   1 1 
       20 51986 1 1  90 PHE N    N  51.161 82.224 43.696 1.00 . A A .  90 PHE N    1 1 
       20 51987 1 1  90 PHE O    O  50.007 82.654 40.486 1.00 . A A .  90 PHE O    1 1 
       20 51988 1 1  91 GLU C    C  51.830 84.907 39.969 1.00 . A A .  91 GLU C    1 1 
       20 51989 1 1  91 GLU CA   C  50.601 85.288 40.803 1.00 . A A .  91 GLU CA   1 1 
       20 51990 1 1  91 GLU CB   C  50.810 86.680 41.404 1.00 . A A .  91 GLU CB   1 1 
       20 51991 1 1  91 GLU CD   C  49.501 88.804 41.548 1.00 . A A .  91 GLU CD   1 1 
       20 51992 1 1  91 GLU CG   C  49.454 87.290 41.764 1.00 . A A .  91 GLU CG   1 1 
       20 51993 1 1  91 GLU H    H  50.505 84.588 42.842 1.00 . A A .  91 GLU H    1 1 
       20 51994 1 1  91 GLU HA   H  49.725 85.298 40.168 1.00 . A A .  91 GLU HA   1 1 
       20 51995 1 1  91 GLU HB2  H  51.414 86.601 42.295 1.00 . A A .  91 GLU HB2  1 1 
       20 51996 1 1  91 GLU HB3  H  51.309 87.311 40.683 1.00 . A A .  91 GLU HB3  1 1 
       20 51997 1 1  91 GLU HG2  H  48.687 86.863 41.134 1.00 . A A .  91 GLU HG2  1 1 
       20 51998 1 1  91 GLU HG3  H  49.228 87.080 42.799 1.00 . A A .  91 GLU HG3  1 1 
       20 51999 1 1  91 GLU N    N  50.409 84.300 41.905 1.00 . A A .  91 GLU N    1 1 
       20 52000 1 1  91 GLU O    O  51.958 85.307 38.828 1.00 . A A .  91 GLU O    1 1 
       20 52001 1 1  91 GLU OE1  O  50.473 89.412 41.968 1.00 . A A .  91 GLU OE1  1 1 
       20 52002 1 1  91 GLU OE2  O  48.566 89.331 40.967 1.00 . A A .  91 GLU OE2  1 1 
       20 52003 1 1  92 ASP C    C  53.624 82.586 38.822 1.00 . A A .  92 ASP C    1 1 
       20 52004 1 1  92 ASP CA   C  53.958 83.740 39.772 1.00 . A A .  92 ASP CA   1 1 
       20 52005 1 1  92 ASP CB   C  55.042 83.292 40.754 1.00 . A A .  92 ASP CB   1 1 
       20 52006 1 1  92 ASP CG   C  55.925 84.487 41.119 1.00 . A A .  92 ASP CG   1 1 
       20 52007 1 1  92 ASP H    H  52.616 83.832 41.450 1.00 . A A .  92 ASP H    1 1 
       20 52008 1 1  92 ASP HA   H  54.318 84.581 39.200 1.00 . A A .  92 ASP HA   1 1 
       20 52009 1 1  92 ASP HB2  H  54.580 82.901 41.648 1.00 . A A .  92 ASP HB2  1 1 
       20 52010 1 1  92 ASP HB3  H  55.648 82.523 40.295 1.00 . A A .  92 ASP HB3  1 1 
       20 52011 1 1  92 ASP N    N  52.737 84.140 40.530 1.00 . A A .  92 ASP N    1 1 
       20 52012 1 1  92 ASP O    O  54.189 82.476 37.754 1.00 . A A .  92 ASP O    1 1 
       20 52013 1 1  92 ASP OD1  O  55.393 85.450 41.645 1.00 . A A .  92 ASP OD1  1 1 
       20 52014 1 1  92 ASP OD2  O  57.116 84.418 40.868 1.00 . A A .  92 ASP OD2  1 1 
       20 52015 1 1  93 ILE C    C  51.581 81.137 37.104 1.00 . A A .  93 ILE C    1 1 
       20 52016 1 1  93 ILE CA   C  52.327 80.588 38.325 1.00 . A A .  93 ILE CA   1 1 
       20 52017 1 1  93 ILE CB   C  51.459 79.601 39.135 1.00 . A A .  93 ILE CB   1 1 
       20 52018 1 1  93 ILE CD1  C  53.471 78.116 39.503 1.00 . A A .  93 ILE CD1  1 1 
       20 52019 1 1  93 ILE CG1  C  52.344 78.906 40.187 1.00 . A A .  93 ILE CG1  1 1 
       20 52020 1 1  93 ILE CG2  C  50.818 78.538 38.220 1.00 . A A .  93 ILE CG2  1 1 
       20 52021 1 1  93 ILE H    H  52.261 81.854 40.063 1.00 . A A .  93 ILE H    1 1 
       20 52022 1 1  93 ILE HA   H  53.223 80.086 37.995 1.00 . A A .  93 ILE HA   1 1 
       20 52023 1 1  93 ILE HB   H  50.676 80.149 39.638 1.00 . A A .  93 ILE HB   1 1 
       20 52024 1 1  93 ILE HD11 H  53.236 77.981 38.458 1.00 . A A .  93 ILE HD11 1 1 
       20 52025 1 1  93 ILE HD12 H  54.399 78.661 39.595 1.00 . A A .  93 ILE HD12 1 1 
       20 52026 1 1  93 ILE HD13 H  53.574 77.151 39.976 1.00 . A A .  93 ILE HD13 1 1 
       20 52027 1 1  93 ILE HG12 H  52.779 79.650 40.832 1.00 . A A .  93 ILE HG12 1 1 
       20 52028 1 1  93 ILE HG13 H  51.741 78.231 40.774 1.00 . A A .  93 ILE HG13 1 1 
       20 52029 1 1  93 ILE HG21 H  51.204 78.644 37.218 1.00 . A A .  93 ILE HG21 1 1 
       20 52030 1 1  93 ILE HG22 H  51.047 77.549 38.593 1.00 . A A .  93 ILE HG22 1 1 
       20 52031 1 1  93 ILE HG23 H  49.746 78.675 38.209 1.00 . A A .  93 ILE HG23 1 1 
       20 52032 1 1  93 ILE N    N  52.706 81.734 39.203 1.00 . A A .  93 ILE N    1 1 
       20 52033 1 1  93 ILE O    O  51.643 80.575 36.027 1.00 . A A .  93 ILE O    1 1 
       20 52034 1 1  94 HIS C    C  51.173 83.259 35.029 1.00 . A A .  94 HIS C    1 1 
       20 52035 1 1  94 HIS CA   C  50.161 82.841 36.109 1.00 . A A .  94 HIS CA   1 1 
       20 52036 1 1  94 HIS CB   C  49.375 84.068 36.589 1.00 . A A .  94 HIS CB   1 1 
       20 52037 1 1  94 HIS CD2  C  48.507 85.963 34.989 1.00 . A A .  94 HIS CD2  1 1 
       20 52038 1 1  94 HIS CE1  C  47.299 84.741 33.670 1.00 . A A .  94 HIS CE1  1 1 
       20 52039 1 1  94 HIS CG   C  48.609 84.672 35.440 1.00 . A A .  94 HIS CG   1 1 
       20 52040 1 1  94 HIS H    H  50.867 82.682 38.142 1.00 . A A .  94 HIS H    1 1 
       20 52041 1 1  94 HIS HA   H  49.478 82.112 35.697 1.00 . A A .  94 HIS HA   1 1 
       20 52042 1 1  94 HIS HB2  H  48.683 83.770 37.363 1.00 . A A .  94 HIS HB2  1 1 
       20 52043 1 1  94 HIS HB3  H  50.062 84.801 36.985 1.00 . A A .  94 HIS HB3  1 1 
       20 52044 1 1  94 HIS HD1  H  47.688 82.940 34.641 1.00 . A A .  94 HIS HD1  1 1 
       20 52045 1 1  94 HIS HD2  H  48.997 86.817 35.434 1.00 . A A .  94 HIS HD2  1 1 
       20 52046 1 1  94 HIS HE1  H  46.650 84.423 32.867 1.00 . A A .  94 HIS HE1  1 1 
       20 52047 1 1  94 HIS N    N  50.892 82.241 37.263 1.00 . A A .  94 HIS N    1 1 
       20 52048 1 1  94 HIS ND1  N  47.829 83.909 34.586 1.00 . A A .  94 HIS ND1  1 1 
       20 52049 1 1  94 HIS NE2  N  47.679 86.005 33.871 1.00 . A A .  94 HIS NE2  1 1 
       20 52050 1 1  94 HIS O    O  50.921 83.119 33.847 1.00 . A A .  94 HIS O    1 1 
       20 52051 1 1  95 GLN C    C  54.472 83.176 34.324 1.00 . A A .  95 GLN C    1 1 
       20 52052 1 1  95 GLN CA   C  53.336 84.209 34.428 1.00 . A A .  95 GLN CA   1 1 
       20 52053 1 1  95 GLN CB   C  53.917 85.562 34.848 1.00 . A A .  95 GLN CB   1 1 
       20 52054 1 1  95 GLN CD   C  53.691 87.905 33.995 1.00 . A A .  95 GLN CD   1 1 
       20 52055 1 1  95 GLN CG   C  52.926 86.678 34.498 1.00 . A A .  95 GLN CG   1 1 
       20 52056 1 1  95 GLN H    H  52.488 83.882 36.387 1.00 . A A .  95 GLN H    1 1 
       20 52057 1 1  95 GLN HA   H  52.865 84.311 33.460 1.00 . A A .  95 GLN HA   1 1 
       20 52058 1 1  95 GLN HB2  H  54.095 85.562 35.912 1.00 . A A .  95 GLN HB2  1 1 
       20 52059 1 1  95 GLN HB3  H  54.849 85.727 34.327 1.00 . A A .  95 GLN HB3  1 1 
       20 52060 1 1  95 GLN HE21 H  53.171 87.629 32.099 1.00 . A A .  95 GLN HE21 1 1 
       20 52061 1 1  95 GLN HE22 H  54.157 88.979 32.390 1.00 . A A .  95 GLN HE22 1 1 
       20 52062 1 1  95 GLN HG2  H  52.254 86.335 33.724 1.00 . A A .  95 GLN HG2  1 1 
       20 52063 1 1  95 GLN HG3  H  52.358 86.942 35.377 1.00 . A A .  95 GLN HG3  1 1 
       20 52064 1 1  95 GLN N    N  52.311 83.775 35.428 1.00 . A A .  95 GLN N    1 1 
       20 52065 1 1  95 GLN NE2  N  53.671 88.195 32.722 1.00 . A A .  95 GLN NE2  1 1 
       20 52066 1 1  95 GLN O    O  55.402 83.359 33.561 1.00 . A A .  95 GLN O    1 1 
       20 52067 1 1  95 GLN OE1  O  54.311 88.608 34.768 1.00 . A A .  95 GLN OE1  1 1 
       20 52068 1 1  96 TYR C    C  55.058 79.978 33.979 1.00 . A A .  96 TYR C    1 1 
       20 52069 1 1  96 TYR CA   C  55.481 81.057 34.978 1.00 . A A .  96 TYR CA   1 1 
       20 52070 1 1  96 TYR CB   C  55.707 80.425 36.355 1.00 . A A .  96 TYR CB   1 1 
       20 52071 1 1  96 TYR CD1  C  56.853 82.538 37.152 1.00 . A A .  96 TYR CD1  1 1 
       20 52072 1 1  96 TYR CD2  C  57.854 80.393 37.674 1.00 . A A .  96 TYR CD2  1 1 
       20 52073 1 1  96 TYR CE1  C  57.894 83.189 37.825 1.00 . A A .  96 TYR CE1  1 1 
       20 52074 1 1  96 TYR CE2  C  58.896 81.044 38.346 1.00 . A A .  96 TYR CE2  1 1 
       20 52075 1 1  96 TYR CG   C  56.832 81.138 37.076 1.00 . A A .  96 TYR CG   1 1 
       20 52076 1 1  96 TYR CZ   C  58.916 82.442 38.422 1.00 . A A .  96 TYR CZ   1 1 
       20 52077 1 1  96 TYR H    H  53.646 81.951 35.663 1.00 . A A .  96 TYR H    1 1 
       20 52078 1 1  96 TYR HA   H  56.397 81.517 34.637 1.00 . A A .  96 TYR HA   1 1 
       20 52079 1 1  96 TYR HB2  H  54.804 80.500 36.935 1.00 . A A .  96 TYR HB2  1 1 
       20 52080 1 1  96 TYR HB3  H  55.967 79.383 36.230 1.00 . A A .  96 TYR HB3  1 1 
       20 52081 1 1  96 TYR HD1  H  56.065 83.116 36.691 1.00 . A A .  96 TYR HD1  1 1 
       20 52082 1 1  96 TYR HD2  H  57.838 79.316 37.618 1.00 . A A .  96 TYR HD2  1 1 
       20 52083 1 1  96 TYR HE1  H  57.910 84.267 37.883 1.00 . A A .  96 TYR HE1  1 1 
       20 52084 1 1  96 TYR HE2  H  59.685 80.467 38.806 1.00 . A A .  96 TYR HE2  1 1 
       20 52085 1 1  96 TYR HH   H  60.764 82.645 38.852 1.00 . A A .  96 TYR HH   1 1 
       20 52086 1 1  96 TYR N    N  54.405 82.092 35.064 1.00 . A A .  96 TYR N    1 1 
       20 52087 1 1  96 TYR O    O  55.886 79.302 33.400 1.00 . A A .  96 TYR O    1 1 
       20 52088 1 1  96 TYR OH   O  59.943 83.083 39.085 1.00 . A A .  96 TYR OH   1 1 
       20 52089 1 1  97 ARG C    C  53.212 79.420 31.376 1.00 . A A .  97 ARG C    1 1 
       20 52090 1 1  97 ARG CA   C  53.293 78.807 32.782 1.00 . A A .  97 ARG CA   1 1 
       20 52091 1 1  97 ARG CB   C  51.910 78.298 33.203 1.00 . A A .  97 ARG CB   1 1 
       20 52092 1 1  97 ARG CD   C  50.039 79.422 31.951 1.00 . A A .  97 ARG CD   1 1 
       20 52093 1 1  97 ARG CG   C  50.893 79.451 33.224 1.00 . A A .  97 ARG CG   1 1 
       20 52094 1 1  97 ARG CZ   C  48.949 77.685 30.599 1.00 . A A .  97 ARG CZ   1 1 
       20 52095 1 1  97 ARG H    H  53.125 80.388 34.230 1.00 . A A .  97 ARG H    1 1 
       20 52096 1 1  97 ARG HA   H  53.985 77.979 32.768 1.00 . A A .  97 ARG HA   1 1 
       20 52097 1 1  97 ARG HB2  H  51.585 77.545 32.505 1.00 . A A .  97 ARG HB2  1 1 
       20 52098 1 1  97 ARG HB3  H  51.979 77.867 34.190 1.00 . A A .  97 ARG HB3  1 1 
       20 52099 1 1  97 ARG HD2  H  49.236 80.139 32.043 1.00 . A A .  97 ARG HD2  1 1 
       20 52100 1 1  97 ARG HD3  H  50.651 79.679 31.100 1.00 . A A .  97 ARG HD3  1 1 
       20 52101 1 1  97 ARG HE   H  49.460 77.425 32.506 1.00 . A A .  97 ARG HE   1 1 
       20 52102 1 1  97 ARG HG2  H  50.251 79.348 34.085 1.00 . A A .  97 ARG HG2  1 1 
       20 52103 1 1  97 ARG HG3  H  51.418 80.393 33.278 1.00 . A A .  97 ARG HG3  1 1 
       20 52104 1 1  97 ARG HH11 H  49.295 79.420 29.638 1.00 . A A .  97 ARG HH11 1 1 
       20 52105 1 1  97 ARG HH12 H  48.531 78.184 28.700 1.00 . A A .  97 ARG HH12 1 1 
       20 52106 1 1  97 ARG HH21 H  48.467 75.857 31.257 1.00 . A A .  97 ARG HH21 1 1 
       20 52107 1 1  97 ARG HH22 H  48.069 76.188 29.605 1.00 . A A .  97 ARG HH22 1 1 
       20 52108 1 1  97 ARG N    N  53.772 79.825 33.760 1.00 . A A .  97 ARG N    1 1 
       20 52109 1 1  97 ARG NE   N  49.460 78.057 31.757 1.00 . A A .  97 ARG NE   1 1 
       20 52110 1 1  97 ARG NH1  N  48.925 78.496 29.566 1.00 . A A .  97 ARG NH1  1 1 
       20 52111 1 1  97 ARG NH2  N  48.456 76.483 30.477 1.00 . A A .  97 ARG NH2  1 1 
       20 52112 1 1  97 ARG O    O  52.621 78.848 30.479 1.00 . A A .  97 ARG O    1 1 
       20 52113 1 1  98 GLU C    C  55.183 81.026 29.227 1.00 . A A .  98 GLU C    1 1 
       20 52114 1 1  98 GLU CA   C  53.802 81.202 29.836 1.00 . A A .  98 GLU CA   1 1 
       20 52115 1 1  98 GLU CB   C  53.472 82.691 29.983 1.00 . A A .  98 GLU CB   1 1 
       20 52116 1 1  98 GLU CD   C  51.640 84.380 29.817 1.00 . A A .  98 GLU CD   1 1 
       20 52117 1 1  98 GLU CG   C  51.955 82.888 29.938 1.00 . A A .  98 GLU CG   1 1 
       20 52118 1 1  98 GLU H    H  54.308 80.995 31.887 1.00 . A A .  98 GLU H    1 1 
       20 52119 1 1  98 GLU HA   H  53.075 80.721 29.230 1.00 . A A .  98 GLU HA   1 1 
       20 52120 1 1  98 GLU HB2  H  53.850 83.051 30.929 1.00 . A A .  98 GLU HB2  1 1 
       20 52121 1 1  98 GLU HB3  H  53.932 83.244 29.178 1.00 . A A .  98 GLU HB3  1 1 
       20 52122 1 1  98 GLU HG2  H  51.547 82.366 29.086 1.00 . A A .  98 GLU HG2  1 1 
       20 52123 1 1  98 GLU HG3  H  51.515 82.500 30.845 1.00 . A A .  98 GLU HG3  1 1 
       20 52124 1 1  98 GLU N    N  53.820 80.563 31.171 1.00 . A A .  98 GLU N    1 1 
       20 52125 1 1  98 GLU O    O  55.342 80.759 28.054 1.00 . A A .  98 GLU O    1 1 
       20 52126 1 1  98 GLU OE1  O  51.680 84.886 28.707 1.00 . A A .  98 GLU OE1  1 1 
       20 52127 1 1  98 GLU OE2  O  51.363 84.992 30.836 1.00 . A A .  98 GLU OE2  1 1 
       20 52128 1 1  99 GLN C    C  57.793 79.554 29.181 1.00 . A A .  99 GLN C    1 1 
       20 52129 1 1  99 GLN CA   C  57.568 80.993 29.626 1.00 . A A .  99 GLN CA   1 1 
       20 52130 1 1  99 GLN CB   C  58.454 81.321 30.822 1.00 . A A .  99 GLN CB   1 1 
       20 52131 1 1  99 GLN CD   C  60.375 82.753 30.109 1.00 . A A .  99 GLN CD   1 1 
       20 52132 1 1  99 GLN CG   C  59.923 81.320 30.402 1.00 . A A .  99 GLN CG   1 1 
       20 52133 1 1  99 GLN H    H  55.994 81.361 30.979 1.00 . A A .  99 GLN H    1 1 
       20 52134 1 1  99 GLN HA   H  57.777 81.656 28.809 1.00 . A A .  99 GLN HA   1 1 
       20 52135 1 1  99 GLN HB2  H  58.182 82.294 31.206 1.00 . A A .  99 GLN HB2  1 1 
       20 52136 1 1  99 GLN HB3  H  58.291 80.578 31.593 1.00 . A A .  99 GLN HB3  1 1 
       20 52137 1 1  99 GLN HE21 H  62.285 82.382 30.506 1.00 . A A .  99 GLN HE21 1 1 
       20 52138 1 1  99 GLN HE22 H  61.937 83.978 30.044 1.00 . A A .  99 GLN HE22 1 1 
       20 52139 1 1  99 GLN HG2  H  60.523 80.912 31.200 1.00 . A A .  99 GLN HG2  1 1 
       20 52140 1 1  99 GLN HG3  H  60.042 80.716 29.515 1.00 . A A .  99 GLN HG3  1 1 
       20 52141 1 1  99 GLN N    N  56.174 81.159 30.053 1.00 . A A .  99 GLN N    1 1 
       20 52142 1 1  99 GLN NE2  N  61.637 83.063 30.230 1.00 . A A .  99 GLN NE2  1 1 
       20 52143 1 1  99 GLN O    O  58.644 79.290 28.363 1.00 . A A .  99 GLN O    1 1 
       20 52144 1 1  99 GLN OE1  O  59.572 83.599 29.768 1.00 . A A .  99 GLN OE1  1 1 
       20 52145 1 1 100 ILE C    C  56.677 77.151 27.805 1.00 . A A . 100 ILE C    1 1 
       20 52146 1 1 100 ILE CA   C  57.173 77.212 29.241 1.00 . A A . 100 ILE CA   1 1 
       20 52147 1 1 100 ILE CB   C  56.333 76.287 30.121 1.00 . A A . 100 ILE CB   1 1 
       20 52148 1 1 100 ILE CD1  C  55.695 75.754 32.478 1.00 . A A . 100 ILE CD1  1 1 
       20 52149 1 1 100 ILE CG1  C  56.673 76.530 31.595 1.00 . A A . 100 ILE CG1  1 1 
       20 52150 1 1 100 ILE CG2  C  56.640 74.833 29.760 1.00 . A A . 100 ILE CG2  1 1 
       20 52151 1 1 100 ILE H    H  56.319 78.863 30.329 1.00 . A A . 100 ILE H    1 1 
       20 52152 1 1 100 ILE HA   H  58.211 76.926 29.273 1.00 . A A . 100 ILE HA   1 1 
       20 52153 1 1 100 ILE HB   H  55.285 76.487 29.953 1.00 . A A . 100 ILE HB   1 1 
       20 52154 1 1 100 ILE HD11 H  55.666 74.723 32.163 1.00 . A A . 100 ILE HD11 1 1 
       20 52155 1 1 100 ILE HD12 H  56.019 75.808 33.507 1.00 . A A . 100 ILE HD12 1 1 
       20 52156 1 1 100 ILE HD13 H  54.709 76.184 32.389 1.00 . A A . 100 ILE HD13 1 1 
       20 52157 1 1 100 ILE HG12 H  57.679 76.194 31.793 1.00 . A A . 100 ILE HG12 1 1 
       20 52158 1 1 100 ILE HG13 H  56.596 77.585 31.813 1.00 . A A . 100 ILE HG13 1 1 
       20 52159 1 1 100 ILE HG21 H  57.707 74.675 29.782 1.00 . A A . 100 ILE HG21 1 1 
       20 52160 1 1 100 ILE HG22 H  56.162 74.176 30.473 1.00 . A A . 100 ILE HG22 1 1 
       20 52161 1 1 100 ILE HG23 H  56.266 74.623 28.770 1.00 . A A . 100 ILE HG23 1 1 
       20 52162 1 1 100 ILE N    N  57.018 78.625 29.686 1.00 . A A . 100 ILE N    1 1 
       20 52163 1 1 100 ILE O    O  57.267 76.524 26.947 1.00 . A A . 100 ILE O    1 1 
       20 52164 1 1 101 LYS C    C  56.102 78.629 25.280 1.00 . A A . 101 LYS C    1 1 
       20 52165 1 1 101 LYS CA   C  55.068 77.925 26.165 1.00 . A A . 101 LYS CA   1 1 
       20 52166 1 1 101 LYS CB   C  53.761 78.726 26.164 1.00 . A A . 101 LYS CB   1 1 
       20 52167 1 1 101 LYS CD   C  51.371 78.693 26.897 1.00 . A A . 101 LYS CD   1 1 
       20 52168 1 1 101 LYS CE   C  51.237 79.962 27.740 1.00 . A A . 101 LYS CE   1 1 
       20 52169 1 1 101 LYS CG   C  52.754 78.074 27.116 1.00 . A A . 101 LYS CG   1 1 
       20 52170 1 1 101 LYS H    H  55.196 78.372 28.251 1.00 . A A . 101 LYS H    1 1 
       20 52171 1 1 101 LYS HA   H  54.888 76.929 25.803 1.00 . A A . 101 LYS HA   1 1 
       20 52172 1 1 101 LYS HB2  H  53.959 79.736 26.488 1.00 . A A . 101 LYS HB2  1 1 
       20 52173 1 1 101 LYS HB3  H  53.351 78.742 25.164 1.00 . A A . 101 LYS HB3  1 1 
       20 52174 1 1 101 LYS HD2  H  51.250 78.942 25.855 1.00 . A A . 101 LYS HD2  1 1 
       20 52175 1 1 101 LYS HD3  H  50.610 77.984 27.189 1.00 . A A . 101 LYS HD3  1 1 
       20 52176 1 1 101 LYS HE2  H  51.257 79.703 28.787 1.00 . A A . 101 LYS HE2  1 1 
       20 52177 1 1 101 LYS HE3  H  52.056 80.629 27.517 1.00 . A A . 101 LYS HE3  1 1 
       20 52178 1 1 101 LYS HG2  H  52.707 77.014 26.919 1.00 . A A . 101 LYS HG2  1 1 
       20 52179 1 1 101 LYS HG3  H  53.067 78.240 28.136 1.00 . A A . 101 LYS HG3  1 1 
       20 52180 1 1 101 LYS HZ1  H  49.180 79.937 27.415 1.00 . A A . 101 LYS HZ1  1 1 
       20 52181 1 1 101 LYS HZ2  H  49.749 81.363 28.136 1.00 . A A . 101 LYS HZ2  1 1 
       20 52182 1 1 101 LYS HZ3  H  50.014 81.086 26.482 1.00 . A A . 101 LYS HZ3  1 1 
       20 52183 1 1 101 LYS N    N  55.612 77.857 27.541 1.00 . A A . 101 LYS N    1 1 
       20 52184 1 1 101 LYS NZ   N  49.948 80.638 27.419 1.00 . A A . 101 LYS NZ   1 1 
       20 52185 1 1 101 LYS O    O  56.171 78.403 24.093 1.00 . A A . 101 LYS O    1 1 
       20 52186 1 1 102 ARG C    C  59.001 79.222 24.600 1.00 . A A . 102 ARG C    1 1 
       20 52187 1 1 102 ARG CA   C  57.957 80.207 25.106 1.00 . A A . 102 ARG CA   1 1 
       20 52188 1 1 102 ARG CB   C  58.645 81.162 26.078 1.00 . A A . 102 ARG CB   1 1 
       20 52189 1 1 102 ARG CD   C  60.164 83.079 26.287 1.00 . A A . 102 ARG CD   1 1 
       20 52190 1 1 102 ARG CG   C  59.174 82.390 25.356 1.00 . A A . 102 ARG CG   1 1 
       20 52191 1 1 102 ARG CZ   C  61.802 84.898 26.089 1.00 . A A . 102 ARG CZ   1 1 
       20 52192 1 1 102 ARG H    H  56.834 79.652 26.833 1.00 . A A . 102 ARG H    1 1 
       20 52193 1 1 102 ARG HA   H  57.524 80.744 24.295 1.00 . A A . 102 ARG HA   1 1 
       20 52194 1 1 102 ARG HB2  H  57.942 81.465 26.834 1.00 . A A . 102 ARG HB2  1 1 
       20 52195 1 1 102 ARG HB3  H  59.475 80.651 26.553 1.00 . A A . 102 ARG HB3  1 1 
       20 52196 1 1 102 ARG HD2  H  59.653 83.369 27.195 1.00 . A A . 102 ARG HD2  1 1 
       20 52197 1 1 102 ARG HD3  H  60.959 82.389 26.533 1.00 . A A . 102 ARG HD3  1 1 
       20 52198 1 1 102 ARG HE   H  60.300 84.638 24.809 1.00 . A A . 102 ARG HE   1 1 
       20 52199 1 1 102 ARG HG2  H  59.677 82.094 24.448 1.00 . A A . 102 ARG HG2  1 1 
       20 52200 1 1 102 ARG HG3  H  58.357 83.059 25.125 1.00 . A A . 102 ARG HG3  1 1 
       20 52201 1 1 102 ARG HH11 H  62.089 83.660 27.651 1.00 . A A . 102 ARG HH11 1 1 
       20 52202 1 1 102 ARG HH12 H  63.230 84.949 27.500 1.00 . A A . 102 ARG HH12 1 1 
       20 52203 1 1 102 ARG HH21 H  61.798 86.292 24.652 1.00 . A A . 102 ARG HH21 1 1 
       20 52204 1 1 102 ARG HH22 H  63.069 86.426 25.821 1.00 . A A . 102 ARG HH22 1 1 
       20 52205 1 1 102 ARG N    N  56.911 79.483 25.868 1.00 . A A . 102 ARG N    1 1 
       20 52206 1 1 102 ARG NE   N  60.733 84.289 25.617 1.00 . A A . 102 ARG NE   1 1 
       20 52207 1 1 102 ARG NH1  N  62.421 84.466 27.164 1.00 . A A . 102 ARG NH1  1 1 
       20 52208 1 1 102 ARG NH2  N  62.258 85.955 25.473 1.00 . A A . 102 ARG NH2  1 1 
       20 52209 1 1 102 ARG O    O  59.276 79.106 23.423 1.00 . A A . 102 ARG O    1 1 
       20 52210 1 1 103 VAL C    C  60.161 76.520 24.219 1.00 . A A . 103 VAL C    1 1 
       20 52211 1 1 103 VAL CA   C  60.664 77.562 25.222 1.00 . A A . 103 VAL CA   1 1 
       20 52212 1 1 103 VAL CB   C  61.078 76.886 26.531 1.00 . A A . 103 VAL CB   1 1 
       20 52213 1 1 103 VAL CG1  C  62.305 76.047 26.282 1.00 . A A . 103 VAL CG1  1 1 
       20 52214 1 1 103 VAL CG2  C  61.414 77.945 27.588 1.00 . A A . 103 VAL CG2  1 1 
       20 52215 1 1 103 VAL H    H  59.351 78.692 26.446 1.00 . A A . 103 VAL H    1 1 
       20 52216 1 1 103 VAL HA   H  61.512 78.081 24.807 1.00 . A A . 103 VAL HA   1 1 
       20 52217 1 1 103 VAL HB   H  60.277 76.257 26.889 1.00 . A A . 103 VAL HB   1 1 
       20 52218 1 1 103 VAL HG11 H  62.918 76.532 25.538 1.00 . A A . 103 VAL HG11 1 1 
       20 52219 1 1 103 VAL HG12 H  62.858 75.953 27.203 1.00 . A A . 103 VAL HG12 1 1 
       20 52220 1 1 103 VAL HG13 H  62.005 75.075 25.932 1.00 . A A . 103 VAL HG13 1 1 
       20 52221 1 1 103 VAL HG21 H  61.626 78.884 27.101 1.00 . A A . 103 VAL HG21 1 1 
       20 52222 1 1 103 VAL HG22 H  60.575 78.065 28.255 1.00 . A A . 103 VAL HG22 1 1 
       20 52223 1 1 103 VAL HG23 H  62.281 77.632 28.154 1.00 . A A . 103 VAL HG23 1 1 
       20 52224 1 1 103 VAL N    N  59.598 78.541 25.524 1.00 . A A . 103 VAL N    1 1 
       20 52225 1 1 103 VAL O    O  60.586 76.495 23.078 1.00 . A A . 103 VAL O    1 1 
       20 52226 1 1 104 LYS C    C  57.969 75.348 22.541 1.00 . A A . 104 LYS C    1 1 
       20 52227 1 1 104 LYS CA   C  58.710 74.651 23.692 1.00 . A A . 104 LYS CA   1 1 
       20 52228 1 1 104 LYS CB   C  57.738 73.737 24.442 1.00 . A A . 104 LYS CB   1 1 
       20 52229 1 1 104 LYS CD   C  59.352 71.844 24.699 1.00 . A A . 104 LYS CD   1 1 
       20 52230 1 1 104 LYS CE   C  59.974 70.872 25.703 1.00 . A A . 104 LYS CE   1 1 
       20 52231 1 1 104 LYS CG   C  58.513 72.883 25.448 1.00 . A A . 104 LYS CG   1 1 
       20 52232 1 1 104 LYS H    H  58.916 75.724 25.548 1.00 . A A . 104 LYS H    1 1 
       20 52233 1 1 104 LYS HA   H  59.522 74.063 23.293 1.00 . A A . 104 LYS HA   1 1 
       20 52234 1 1 104 LYS HB2  H  57.011 74.337 24.967 1.00 . A A . 104 LYS HB2  1 1 
       20 52235 1 1 104 LYS HB3  H  57.233 73.093 23.737 1.00 . A A . 104 LYS HB3  1 1 
       20 52236 1 1 104 LYS HD2  H  58.720 71.298 24.014 1.00 . A A . 104 LYS HD2  1 1 
       20 52237 1 1 104 LYS HD3  H  60.135 72.344 24.148 1.00 . A A . 104 LYS HD3  1 1 
       20 52238 1 1 104 LYS HE2  H  60.142 71.380 26.641 1.00 . A A . 104 LYS HE2  1 1 
       20 52239 1 1 104 LYS HE3  H  59.304 70.039 25.859 1.00 . A A . 104 LYS HE3  1 1 
       20 52240 1 1 104 LYS HG2  H  59.165 73.516 26.031 1.00 . A A . 104 LYS HG2  1 1 
       20 52241 1 1 104 LYS HG3  H  57.817 72.381 26.105 1.00 . A A . 104 LYS HG3  1 1 
       20 52242 1 1 104 LYS HZ1  H  61.156 70.100 24.172 1.00 . A A . 104 LYS HZ1  1 1 
       20 52243 1 1 104 LYS HZ2  H  61.988 71.120 25.241 1.00 . A A . 104 LYS HZ2  1 1 
       20 52244 1 1 104 LYS HZ3  H  61.576 69.543 25.722 1.00 . A A . 104 LYS HZ3  1 1 
       20 52245 1 1 104 LYS N    N  59.252 75.676 24.629 1.00 . A A . 104 LYS N    1 1 
       20 52246 1 1 104 LYS NZ   N  61.272 70.371 25.170 1.00 . A A . 104 LYS NZ   1 1 
       20 52247 1 1 104 LYS O    O  57.707 74.751 21.514 1.00 . A A . 104 LYS O    1 1 
       20 52248 1 1 105 ASP C    C  55.564 76.638 21.353 1.00 . A A . 105 ASP C    1 1 
       20 52249 1 1 105 ASP CA   C  56.896 77.347 21.627 1.00 . A A . 105 ASP CA   1 1 
       20 52250 1 1 105 ASP CB   C  57.755 77.375 20.352 1.00 . A A . 105 ASP CB   1 1 
       20 52251 1 1 105 ASP CG   C  58.309 78.786 20.123 1.00 . A A . 105 ASP CG   1 1 
       20 52252 1 1 105 ASP H    H  57.838 77.069 23.538 1.00 . A A . 105 ASP H    1 1 
       20 52253 1 1 105 ASP HA   H  56.702 78.360 21.959 1.00 . A A . 105 ASP HA   1 1 
       20 52254 1 1 105 ASP HB2  H  58.577 76.684 20.460 1.00 . A A . 105 ASP HB2  1 1 
       20 52255 1 1 105 ASP HB3  H  57.156 77.086 19.502 1.00 . A A . 105 ASP HB3  1 1 
       20 52256 1 1 105 ASP N    N  57.623 76.609 22.704 1.00 . A A . 105 ASP N    1 1 
       20 52257 1 1 105 ASP O    O  55.168 76.441 20.219 1.00 . A A . 105 ASP O    1 1 
       20 52258 1 1 105 ASP OD1  O  58.486 79.501 21.097 1.00 . A A . 105 ASP OD1  1 1 
       20 52259 1 1 105 ASP OD2  O  58.549 79.126 18.976 1.00 . A A . 105 ASP OD2  1 1 
       20 52260 1 1 106 SER C    C  52.834 75.486 23.556 1.00 . A A . 106 SER C    1 1 
       20 52261 1 1 106 SER CA   C  53.576 75.540 22.222 1.00 . A A . 106 SER CA   1 1 
       20 52262 1 1 106 SER CB   C  53.833 74.117 21.727 1.00 . A A . 106 SER CB   1 1 
       20 52263 1 1 106 SER H    H  55.226 76.419 23.294 1.00 . A A . 106 SER H    1 1 
       20 52264 1 1 106 SER HA   H  52.972 76.066 21.500 1.00 . A A . 106 SER HA   1 1 
       20 52265 1 1 106 SER HB2  H  54.722 73.726 22.206 1.00 . A A . 106 SER HB2  1 1 
       20 52266 1 1 106 SER HB3  H  52.992 73.490 21.975 1.00 . A A . 106 SER HB3  1 1 
       20 52267 1 1 106 SER HG   H  54.802 73.637 20.110 1.00 . A A . 106 SER HG   1 1 
       20 52268 1 1 106 SER N    N  54.878 76.248 22.395 1.00 . A A . 106 SER N    1 1 
       20 52269 1 1 106 SER O    O  53.392 75.764 24.601 1.00 . A A . 106 SER O    1 1 
       20 52270 1 1 106 SER OG   O  54.007 74.134 20.317 1.00 . A A . 106 SER OG   1 1 
       20 52271 1 1 107 ASP C    C  50.309 73.603 24.982 1.00 . A A . 107 ASP C    1 1 
       20 52272 1 1 107 ASP CA   C  50.779 75.047 24.781 1.00 . A A . 107 ASP CA   1 1 
       20 52273 1 1 107 ASP CB   C  49.560 75.979 24.681 1.00 . A A . 107 ASP CB   1 1 
       20 52274 1 1 107 ASP CG   C  49.981 77.374 24.188 1.00 . A A . 107 ASP CG   1 1 
       20 52275 1 1 107 ASP H    H  51.156 74.909 22.665 1.00 . A A . 107 ASP H    1 1 
       20 52276 1 1 107 ASP HA   H  51.394 75.346 25.616 1.00 . A A . 107 ASP HA   1 1 
       20 52277 1 1 107 ASP HB2  H  48.845 75.558 23.989 1.00 . A A . 107 ASP HB2  1 1 
       20 52278 1 1 107 ASP HB3  H  49.102 76.069 25.656 1.00 . A A . 107 ASP HB3  1 1 
       20 52279 1 1 107 ASP N    N  51.576 75.127 23.523 1.00 . A A . 107 ASP N    1 1 
       20 52280 1 1 107 ASP O    O  49.142 73.290 24.821 1.00 . A A . 107 ASP O    1 1 
       20 52281 1 1 107 ASP OD1  O  51.172 77.616 24.064 1.00 . A A . 107 ASP OD1  1 1 
       20 52282 1 1 107 ASP OD2  O  49.098 78.178 23.942 1.00 . A A . 107 ASP OD2  1 1 
       20 52283 1 1 108 ASP C    C  51.879 70.602 26.414 1.00 . A A . 108 ASP C    1 1 
       20 52284 1 1 108 ASP CA   C  50.827 71.293 25.537 1.00 . A A . 108 ASP CA   1 1 
       20 52285 1 1 108 ASP CB   C  50.732 70.582 24.182 1.00 . A A . 108 ASP CB   1 1 
       20 52286 1 1 108 ASP CG   C  52.011 70.829 23.375 1.00 . A A . 108 ASP CG   1 1 
       20 52287 1 1 108 ASP H    H  52.146 72.999 25.449 1.00 . A A . 108 ASP H    1 1 
       20 52288 1 1 108 ASP HA   H  49.869 71.250 26.032 1.00 . A A . 108 ASP HA   1 1 
       20 52289 1 1 108 ASP HB2  H  50.609 69.522 24.340 1.00 . A A . 108 ASP HB2  1 1 
       20 52290 1 1 108 ASP HB3  H  49.883 70.966 23.635 1.00 . A A . 108 ASP HB3  1 1 
       20 52291 1 1 108 ASP N    N  51.212 72.721 25.329 1.00 . A A . 108 ASP N    1 1 
       20 52292 1 1 108 ASP O    O  52.429 69.576 26.056 1.00 . A A . 108 ASP O    1 1 
       20 52293 1 1 108 ASP OD1  O  53.081 70.736 23.953 1.00 . A A . 108 ASP OD1  1 1 
       20 52294 1 1 108 ASP OD2  O  51.896 71.106 22.193 1.00 . A A . 108 ASP OD2  1 1 
       20 52295 1 1 109 VAL C    C  52.402 69.728 29.512 1.00 . A A . 109 VAL C    1 1 
       20 52296 1 1 109 VAL CA   C  53.162 70.559 28.481 1.00 . A A . 109 VAL CA   1 1 
       20 52297 1 1 109 VAL CB   C  53.891 71.668 29.283 1.00 . A A . 109 VAL CB   1 1 
       20 52298 1 1 109 VAL CG1  C  55.336 71.257 29.566 1.00 . A A . 109 VAL CG1  1 1 
       20 52299 1 1 109 VAL CG2  C  53.883 73.006 28.560 1.00 . A A . 109 VAL CG2  1 1 
       20 52300 1 1 109 VAL H    H  51.699 71.983 27.833 1.00 . A A . 109 VAL H    1 1 
       20 52301 1 1 109 VAL HA   H  53.869 69.948 27.941 1.00 . A A . 109 VAL HA   1 1 
       20 52302 1 1 109 VAL HB   H  53.377 71.797 30.221 1.00 . A A . 109 VAL HB   1 1 
       20 52303 1 1 109 VAL HG11 H  55.653 70.530 28.834 1.00 . A A . 109 VAL HG11 1 1 
       20 52304 1 1 109 VAL HG12 H  55.980 72.124 29.515 1.00 . A A . 109 VAL HG12 1 1 
       20 52305 1 1 109 VAL HG13 H  55.398 70.822 30.552 1.00 . A A . 109 VAL HG13 1 1 
       20 52306 1 1 109 VAL HG21 H  54.222 72.871 27.551 1.00 . A A . 109 VAL HG21 1 1 
       20 52307 1 1 109 VAL HG22 H  52.878 73.402 28.564 1.00 . A A . 109 VAL HG22 1 1 
       20 52308 1 1 109 VAL HG23 H  54.537 73.688 29.083 1.00 . A A . 109 VAL HG23 1 1 
       20 52309 1 1 109 VAL N    N  52.156 71.160 27.563 1.00 . A A . 109 VAL N    1 1 
       20 52310 1 1 109 VAL O    O  51.278 70.064 29.810 1.00 . A A . 109 VAL O    1 1 
       20 52311 1 1 110 PRO C    C  52.571 68.884 32.412 1.00 . A A . 110 PRO C    1 1 
       20 52312 1 1 110 PRO CA   C  52.414 67.980 31.183 1.00 . A A . 110 PRO CA   1 1 
       20 52313 1 1 110 PRO CB   C  53.262 66.709 31.323 1.00 . A A . 110 PRO CB   1 1 
       20 52314 1 1 110 PRO CD   C  54.381 68.242 29.711 1.00 . A A . 110 PRO CD   1 1 
       20 52315 1 1 110 PRO CG   C  54.499 66.875 30.401 1.00 . A A . 110 PRO CG   1 1 
       20 52316 1 1 110 PRO HA   H  51.381 67.754 30.975 1.00 . A A . 110 PRO HA   1 1 
       20 52317 1 1 110 PRO HB2  H  53.585 66.590 32.345 1.00 . A A . 110 PRO HB2  1 1 
       20 52318 1 1 110 PRO HB3  H  52.683 65.848 31.015 1.00 . A A . 110 PRO HB3  1 1 
       20 52319 1 1 110 PRO HD2  H  55.140 68.905 30.082 1.00 . A A . 110 PRO HD2  1 1 
       20 52320 1 1 110 PRO HD3  H  54.458 68.133 28.639 1.00 . A A . 110 PRO HD3  1 1 
       20 52321 1 1 110 PRO HG2  H  55.403 66.844 30.989 1.00 . A A . 110 PRO HG2  1 1 
       20 52322 1 1 110 PRO HG3  H  54.513 66.090 29.660 1.00 . A A . 110 PRO HG3  1 1 
       20 52323 1 1 110 PRO N    N  53.039 68.732 30.095 1.00 . A A . 110 PRO N    1 1 
       20 52324 1 1 110 PRO O    O  53.451 68.688 33.234 1.00 . A A . 110 PRO O    1 1 
       20 52325 1 1 111 MET C    C  51.243 70.327 34.877 1.00 . A A . 111 MET C    1 1 
       20 52326 1 1 111 MET CA   C  51.900 70.890 33.608 1.00 . A A . 111 MET CA   1 1 
       20 52327 1 1 111 MET CB   C  51.195 72.192 33.214 1.00 . A A . 111 MET CB   1 1 
       20 52328 1 1 111 MET CE   C  52.639 74.947 31.679 1.00 . A A . 111 MET CE   1 1 
       20 52329 1 1 111 MET CG   C  51.960 73.385 33.791 1.00 . A A . 111 MET CG   1 1 
       20 52330 1 1 111 MET H    H  51.104 70.075 31.810 1.00 . A A . 111 MET H    1 1 
       20 52331 1 1 111 MET HA   H  52.953 71.097 33.761 1.00 . A A . 111 MET HA   1 1 
       20 52332 1 1 111 MET HB2  H  51.165 72.274 32.138 1.00 . A A . 111 MET HB2  1 1 
       20 52333 1 1 111 MET HB3  H  50.189 72.188 33.603 1.00 . A A . 111 MET HB3  1 1 
       20 52334 1 1 111 MET HE1  H  53.526 74.424 32.009 1.00 . A A . 111 MET HE1  1 1 
       20 52335 1 1 111 MET HE2  H  52.242 74.470 30.793 1.00 . A A . 111 MET HE2  1 1 
       20 52336 1 1 111 MET HE3  H  52.892 75.970 31.451 1.00 . A A . 111 MET HE3  1 1 
       20 52337 1 1 111 MET HG2  H  51.779 73.449 34.855 1.00 . A A . 111 MET HG2  1 1 
       20 52338 1 1 111 MET HG3  H  53.017 73.255 33.613 1.00 . A A . 111 MET HG3  1 1 
       20 52339 1 1 111 MET N    N  51.768 69.917 32.498 1.00 . A A . 111 MET N    1 1 
       20 52340 1 1 111 MET O    O  50.356 69.498 34.801 1.00 . A A . 111 MET O    1 1 
       20 52341 1 1 111 MET SD   S  51.394 74.906 32.991 1.00 . A A . 111 MET SD   1 1 
       20 52342 1 1 112 VAL C    C  51.166 71.378 38.379 1.00 . A A . 112 VAL C    1 1 
       20 52343 1 1 112 VAL CA   C  51.024 70.294 37.308 1.00 . A A . 112 VAL CA   1 1 
       20 52344 1 1 112 VAL CB   C  51.714 69.012 37.795 1.00 . A A . 112 VAL CB   1 1 
       20 52345 1 1 112 VAL CG1  C  50.885 68.390 38.920 1.00 . A A . 112 VAL CG1  1 1 
       20 52346 1 1 112 VAL CG2  C  51.832 68.009 36.644 1.00 . A A . 112 VAL CG2  1 1 
       20 52347 1 1 112 VAL H    H  52.350 71.467 36.070 1.00 . A A . 112 VAL H    1 1 
       20 52348 1 1 112 VAL HA   H  49.975 70.096 37.138 1.00 . A A . 112 VAL HA   1 1 
       20 52349 1 1 112 VAL HB   H  52.698 69.253 38.171 1.00 . A A . 112 VAL HB   1 1 
       20 52350 1 1 112 VAL HG11 H  49.876 68.223 38.573 1.00 . A A . 112 VAL HG11 1 1 
       20 52351 1 1 112 VAL HG12 H  51.325 67.449 39.215 1.00 . A A . 112 VAL HG12 1 1 
       20 52352 1 1 112 VAL HG13 H  50.867 69.060 39.766 1.00 . A A . 112 VAL HG13 1 1 
       20 52353 1 1 112 VAL HG21 H  50.855 67.832 36.220 1.00 . A A . 112 VAL HG21 1 1 
       20 52354 1 1 112 VAL HG22 H  52.487 68.409 35.884 1.00 . A A . 112 VAL HG22 1 1 
       20 52355 1 1 112 VAL HG23 H  52.237 67.079 37.017 1.00 . A A . 112 VAL HG23 1 1 
       20 52356 1 1 112 VAL N    N  51.648 70.785 36.036 1.00 . A A . 112 VAL N    1 1 
       20 52357 1 1 112 VAL O    O  52.241 71.600 38.902 1.00 . A A . 112 VAL O    1 1 
       20 52358 1 1 113 LEU C    C  50.038 72.487 41.129 1.00 . A A . 113 LEU C    1 1 
       20 52359 1 1 113 LEU CA   C  50.175 73.123 39.751 1.00 . A A . 113 LEU CA   1 1 
       20 52360 1 1 113 LEU CB   C  49.068 74.163 39.507 1.00 . A A . 113 LEU CB   1 1 
       20 52361 1 1 113 LEU CD1  C  50.364 75.994 40.630 1.00 . A A . 113 LEU CD1  1 1 
       20 52362 1 1 113 LEU CD2  C  47.875 76.167 40.401 1.00 . A A . 113 LEU CD2  1 1 
       20 52363 1 1 113 LEU CG   C  49.047 75.208 40.629 1.00 . A A . 113 LEU CG   1 1 
       20 52364 1 1 113 LEU H    H  49.232 71.852 38.283 1.00 . A A . 113 LEU H    1 1 
       20 52365 1 1 113 LEU HA   H  51.141 73.600 39.694 1.00 . A A . 113 LEU HA   1 1 
       20 52366 1 1 113 LEU HB2  H  49.251 74.662 38.564 1.00 . A A . 113 LEU HB2  1 1 
       20 52367 1 1 113 LEU HB3  H  48.111 73.667 39.465 1.00 . A A . 113 LEU HB3  1 1 
       20 52368 1 1 113 LEU HD11 H  50.855 75.880 39.674 1.00 . A A . 113 LEU HD11 1 1 
       20 52369 1 1 113 LEU HD12 H  50.159 77.040 40.806 1.00 . A A . 113 LEU HD12 1 1 
       20 52370 1 1 113 LEU HD13 H  51.006 75.617 41.411 1.00 . A A . 113 LEU HD13 1 1 
       20 52371 1 1 113 LEU HD21 H  47.784 76.381 39.346 1.00 . A A . 113 LEU HD21 1 1 
       20 52372 1 1 113 LEU HD22 H  46.962 75.711 40.755 1.00 . A A . 113 LEU HD22 1 1 
       20 52373 1 1 113 LEU HD23 H  48.051 77.086 40.941 1.00 . A A . 113 LEU HD23 1 1 
       20 52374 1 1 113 LEU HG   H  48.927 74.711 41.580 1.00 . A A . 113 LEU HG   1 1 
       20 52375 1 1 113 LEU N    N  50.092 72.052 38.713 1.00 . A A . 113 LEU N    1 1 
       20 52376 1 1 113 LEU O    O  48.964 72.113 41.555 1.00 . A A . 113 LEU O    1 1 
       20 52377 1 1 114 VAL C    C  51.298 72.839 44.225 1.00 . A A . 114 VAL C    1 1 
       20 52378 1 1 114 VAL CA   C  51.126 71.750 43.162 1.00 . A A . 114 VAL CA   1 1 
       20 52379 1 1 114 VAL CB   C  52.276 70.750 43.256 1.00 . A A . 114 VAL CB   1 1 
       20 52380 1 1 114 VAL CG1  C  52.196 70.022 44.589 1.00 . A A . 114 VAL CG1  1 1 
       20 52381 1 1 114 VAL CG2  C  52.174 69.734 42.113 1.00 . A A . 114 VAL CG2  1 1 
       20 52382 1 1 114 VAL H    H  51.986 72.672 41.432 1.00 . A A . 114 VAL H    1 1 
       20 52383 1 1 114 VAL HA   H  50.189 71.237 43.317 1.00 . A A . 114 VAL HA   1 1 
       20 52384 1 1 114 VAL HB   H  53.218 71.277 43.191 1.00 . A A . 114 VAL HB   1 1 
       20 52385 1 1 114 VAL HG11 H  51.195 69.641 44.726 1.00 . A A . 114 VAL HG11 1 1 
       20 52386 1 1 114 VAL HG12 H  52.898 69.205 44.593 1.00 . A A . 114 VAL HG12 1 1 
       20 52387 1 1 114 VAL HG13 H  52.433 70.710 45.385 1.00 . A A . 114 VAL HG13 1 1 
       20 52388 1 1 114 VAL HG21 H  51.148 69.667 41.780 1.00 . A A . 114 VAL HG21 1 1 
       20 52389 1 1 114 VAL HG22 H  52.799 70.052 41.291 1.00 . A A . 114 VAL HG22 1 1 
       20 52390 1 1 114 VAL HG23 H  52.503 68.765 42.461 1.00 . A A . 114 VAL HG23 1 1 
       20 52391 1 1 114 VAL N    N  51.139 72.363 41.815 1.00 . A A . 114 VAL N    1 1 
       20 52392 1 1 114 VAL O    O  52.402 73.261 44.521 1.00 . A A . 114 VAL O    1 1 
       20 52393 1 1 115 GLY C    C  51.029 73.787 47.073 1.00 . A A . 115 GLY C    1 1 
       20 52394 1 1 115 GLY CA   C  50.307 74.350 45.847 1.00 . A A . 115 GLY CA   1 1 
       20 52395 1 1 115 GLY H    H  49.341 72.939 44.543 1.00 . A A . 115 GLY H    1 1 
       20 52396 1 1 115 GLY HA2  H  50.859 75.188 45.456 1.00 . A A . 115 GLY HA2  1 1 
       20 52397 1 1 115 GLY HA3  H  49.315 74.667 46.130 1.00 . A A . 115 GLY HA3  1 1 
       20 52398 1 1 115 GLY N    N  50.215 73.293 44.801 1.00 . A A . 115 GLY N    1 1 
       20 52399 1 1 115 GLY O    O  50.485 72.986 47.809 1.00 . A A . 115 GLY O    1 1 
       20 52400 1 1 116 ASN C    C  52.709 74.548 49.693 1.00 . A A . 116 ASN C    1 1 
       20 52401 1 1 116 ASN CA   C  53.023 73.691 48.465 1.00 . A A . 116 ASN CA   1 1 
       20 52402 1 1 116 ASN CB   C  54.521 73.779 48.152 1.00 . A A . 116 ASN CB   1 1 
       20 52403 1 1 116 ASN CG   C  55.295 72.765 48.996 1.00 . A A . 116 ASN CG   1 1 
       20 52404 1 1 116 ASN H    H  52.665 74.843 46.681 1.00 . A A . 116 ASN H    1 1 
       20 52405 1 1 116 ASN HA   H  52.755 72.664 48.660 1.00 . A A . 116 ASN HA   1 1 
       20 52406 1 1 116 ASN HB2  H  54.679 73.568 47.106 1.00 . A A . 116 ASN HB2  1 1 
       20 52407 1 1 116 ASN HB3  H  54.874 74.776 48.374 1.00 . A A . 116 ASN HB3  1 1 
       20 52408 1 1 116 ASN HD21 H  55.979 74.133 50.263 1.00 . A A . 116 ASN HD21 1 1 
       20 52409 1 1 116 ASN HD22 H  56.472 72.539 50.579 1.00 . A A . 116 ASN HD22 1 1 
       20 52410 1 1 116 ASN N    N  52.252 74.198 47.292 1.00 . A A . 116 ASN N    1 1 
       20 52411 1 1 116 ASN ND2  N  55.972 73.180 50.032 1.00 . A A . 116 ASN ND2  1 1 
       20 52412 1 1 116 ASN O    O  52.007 75.536 49.607 1.00 . A A . 116 ASN O    1 1 
       20 52413 1 1 116 ASN OD1  O  55.290 71.585 48.709 1.00 . A A . 116 ASN OD1  1 1 
       20 52414 1 1 117 LYS C    C  51.533 74.776 52.544 1.00 . A A . 117 LYS C    1 1 
       20 52415 1 1 117 LYS CA   C  52.985 74.956 52.092 1.00 . A A . 117 LYS CA   1 1 
       20 52416 1 1 117 LYS CB   C  53.276 76.447 51.858 1.00 . A A . 117 LYS CB   1 1 
       20 52417 1 1 117 LYS CD   C  55.413 76.739 53.120 1.00 . A A . 117 LYS CD   1 1 
       20 52418 1 1 117 LYS CE   C  56.159 77.773 52.271 1.00 . A A . 117 LYS CE   1 1 
       20 52419 1 1 117 LYS CG   C  53.915 77.049 53.112 1.00 . A A . 117 LYS CG   1 1 
       20 52420 1 1 117 LYS H    H  53.793 73.374 50.873 1.00 . A A . 117 LYS H    1 1 
       20 52421 1 1 117 LYS HA   H  53.641 74.585 52.866 1.00 . A A . 117 LYS HA   1 1 
       20 52422 1 1 117 LYS HB2  H  53.953 76.555 51.025 1.00 . A A . 117 LYS HB2  1 1 
       20 52423 1 1 117 LYS HB3  H  52.351 76.963 51.642 1.00 . A A . 117 LYS HB3  1 1 
       20 52424 1 1 117 LYS HD2  H  55.783 76.776 54.134 1.00 . A A . 117 LYS HD2  1 1 
       20 52425 1 1 117 LYS HD3  H  55.580 75.752 52.713 1.00 . A A . 117 LYS HD3  1 1 
       20 52426 1 1 117 LYS HE2  H  56.949 77.283 51.720 1.00 . A A . 117 LYS HE2  1 1 
       20 52427 1 1 117 LYS HE3  H  55.472 78.236 51.579 1.00 . A A . 117 LYS HE3  1 1 
       20 52428 1 1 117 LYS HG2  H  53.770 78.118 53.112 1.00 . A A . 117 LYS HG2  1 1 
       20 52429 1 1 117 LYS HG3  H  53.453 76.622 53.991 1.00 . A A . 117 LYS HG3  1 1 
       20 52430 1 1 117 LYS HZ1  H  56.101 78.999 53.954 1.00 . A A . 117 LYS HZ1  1 1 
       20 52431 1 1 117 LYS HZ2  H  57.662 78.484 53.526 1.00 . A A . 117 LYS HZ2  1 1 
       20 52432 1 1 117 LYS HZ3  H  56.891 79.692 52.618 1.00 . A A . 117 LYS HZ3  1 1 
       20 52433 1 1 117 LYS N    N  53.231 74.175 50.837 1.00 . A A . 117 LYS N    1 1 
       20 52434 1 1 117 LYS NZ   N  56.748 78.816 53.159 1.00 . A A . 117 LYS NZ   1 1 
       20 52435 1 1 117 LYS O    O  50.890 75.713 52.978 1.00 . A A . 117 LYS O    1 1 
       20 52436 1 1 118 CYS C    C  49.566 73.091 54.426 1.00 . A A . 118 CYS C    1 1 
       20 52437 1 1 118 CYS CA   C  49.612 73.325 52.903 1.00 . A A . 118 CYS CA   1 1 
       20 52438 1 1 118 CYS CB   C  49.047 72.098 52.175 1.00 . A A . 118 CYS CB   1 1 
       20 52439 1 1 118 CYS H    H  51.562 72.836 52.116 1.00 . A A . 118 CYS H    1 1 
       20 52440 1 1 118 CYS HA   H  49.010 74.188 52.662 1.00 . A A . 118 CYS HA   1 1 
       20 52441 1 1 118 CYS HB2  H  48.044 71.904 52.527 1.00 . A A . 118 CYS HB2  1 1 
       20 52442 1 1 118 CYS HB3  H  49.020 72.291 51.113 1.00 . A A . 118 CYS HB3  1 1 
       20 52443 1 1 118 CYS HG   H  50.988 70.873 52.255 1.00 . A A . 118 CYS HG   1 1 
       20 52444 1 1 118 CYS N    N  51.019 73.574 52.460 1.00 . A A . 118 CYS N    1 1 
       20 52445 1 1 118 CYS O    O  48.506 72.901 54.992 1.00 . A A . 118 CYS O    1 1 
       20 52446 1 1 118 CYS SG   S  50.086 70.648 52.494 1.00 . A A . 118 CYS SG   1 1 
       20 52447 1 1 119 ASP C    C  50.784 74.229 57.290 1.00 . A A . 119 ASP C    1 1 
       20 52448 1 1 119 ASP CA   C  50.713 72.878 56.568 1.00 . A A . 119 ASP CA   1 1 
       20 52449 1 1 119 ASP CB   C  51.933 72.029 56.945 1.00 . A A . 119 ASP CB   1 1 
       20 52450 1 1 119 ASP CG   C  53.212 72.688 56.420 1.00 . A A . 119 ASP CG   1 1 
       20 52451 1 1 119 ASP H    H  51.544 73.253 54.622 1.00 . A A . 119 ASP H    1 1 
       20 52452 1 1 119 ASP HA   H  49.814 72.356 56.860 1.00 . A A . 119 ASP HA   1 1 
       20 52453 1 1 119 ASP HB2  H  51.991 71.943 58.020 1.00 . A A . 119 ASP HB2  1 1 
       20 52454 1 1 119 ASP HB3  H  51.831 71.044 56.512 1.00 . A A . 119 ASP HB3  1 1 
       20 52455 1 1 119 ASP N    N  50.701 73.100 55.091 1.00 . A A . 119 ASP N    1 1 
       20 52456 1 1 119 ASP O    O  51.839 74.823 57.405 1.00 . A A . 119 ASP O    1 1 
       20 52457 1 1 119 ASP OD1  O  53.528 72.488 55.259 1.00 . A A . 119 ASP OD1  1 1 
       20 52458 1 1 119 ASP OD2  O  53.855 73.381 57.191 1.00 . A A . 119 ASP OD2  1 1 
       20 52459 1 1 120 LEU C    C  48.280 76.359 59.026 1.00 . A A . 120 LEU C    1 1 
       20 52460 1 1 120 LEU CA   C  49.680 76.036 58.491 1.00 . A A . 120 LEU CA   1 1 
       20 52461 1 1 120 LEU CB   C  50.128 77.143 57.523 1.00 . A A . 120 LEU CB   1 1 
       20 52462 1 1 120 LEU CD1  C  49.297 78.599 55.651 1.00 . A A . 120 LEU CD1  1 1 
       20 52463 1 1 120 LEU CD2  C  49.520 76.123 55.319 1.00 . A A . 120 LEU CD2  1 1 
       20 52464 1 1 120 LEU CG   C  49.171 77.224 56.324 1.00 . A A . 120 LEU CG   1 1 
       20 52465 1 1 120 LEU H    H  48.828 74.227 57.671 1.00 . A A . 120 LEU H    1 1 
       20 52466 1 1 120 LEU HA   H  50.373 75.986 59.317 1.00 . A A . 120 LEU HA   1 1 
       20 52467 1 1 120 LEU HB2  H  50.130 78.091 58.040 1.00 . A A . 120 LEU HB2  1 1 
       20 52468 1 1 120 LEU HB3  H  51.125 76.928 57.169 1.00 . A A . 120 LEU HB3  1 1 
       20 52469 1 1 120 LEU HD11 H  49.917 79.246 56.255 1.00 . A A . 120 LEU HD11 1 1 
       20 52470 1 1 120 LEU HD12 H  49.742 78.487 54.672 1.00 . A A . 120 LEU HD12 1 1 
       20 52471 1 1 120 LEU HD13 H  48.316 79.039 55.550 1.00 . A A . 120 LEU HD13 1 1 
       20 52472 1 1 120 LEU HD21 H  50.580 75.918 55.363 1.00 . A A . 120 LEU HD21 1 1 
       20 52473 1 1 120 LEU HD22 H  48.969 75.227 55.562 1.00 . A A . 120 LEU HD22 1 1 
       20 52474 1 1 120 LEU HD23 H  49.257 76.449 54.323 1.00 . A A . 120 LEU HD23 1 1 
       20 52475 1 1 120 LEU HG   H  48.154 77.089 56.666 1.00 . A A . 120 LEU HG   1 1 
       20 52476 1 1 120 LEU N    N  49.669 74.722 57.777 1.00 . A A . 120 LEU N    1 1 
       20 52477 1 1 120 LEU O    O  47.379 75.544 58.974 1.00 . A A . 120 LEU O    1 1 
       20 52478 1 1 121 ALA C    C  46.271 79.175 59.272 1.00 . A A . 121 ALA C    1 1 
       20 52479 1 1 121 ALA CA   C  46.767 77.962 60.063 1.00 . A A . 121 ALA CA   1 1 
       20 52480 1 1 121 ALA CB   C  46.898 78.334 61.540 1.00 . A A . 121 ALA CB   1 1 
       20 52481 1 1 121 ALA H    H  48.843 78.190 59.549 1.00 . A A . 121 ALA H    1 1 
       20 52482 1 1 121 ALA HA   H  46.067 77.147 59.953 1.00 . A A . 121 ALA HA   1 1 
       20 52483 1 1 121 ALA HB1  H  47.675 77.739 61.995 1.00 . A A . 121 ALA HB1  1 1 
       20 52484 1 1 121 ALA HB2  H  47.148 79.381 61.628 1.00 . A A . 121 ALA HB2  1 1 
       20 52485 1 1 121 ALA HB3  H  45.960 78.146 62.043 1.00 . A A . 121 ALA HB3  1 1 
       20 52486 1 1 121 ALA N    N  48.098 77.555 59.529 1.00 . A A . 121 ALA N    1 1 
       20 52487 1 1 121 ALA O    O  45.119 79.249 58.887 1.00 . A A . 121 ALA O    1 1 
       20 52488 1 1 122 ALA C    C  46.873 81.033 56.751 1.00 . A A . 122 ALA C    1 1 
       20 52489 1 1 122 ALA CA   C  46.738 81.333 58.245 1.00 . A A . 122 ALA CA   1 1 
       20 52490 1 1 122 ALA CB   C  47.648 82.506 58.617 1.00 . A A . 122 ALA CB   1 1 
       20 52491 1 1 122 ALA H    H  48.063 80.031 59.336 1.00 . A A . 122 ALA H    1 1 
       20 52492 1 1 122 ALA HA   H  45.712 81.583 58.472 1.00 . A A . 122 ALA HA   1 1 
       20 52493 1 1 122 ALA HB1  H  48.680 82.215 58.488 1.00 . A A . 122 ALA HB1  1 1 
       20 52494 1 1 122 ALA HB2  H  47.428 83.349 57.979 1.00 . A A . 122 ALA HB2  1 1 
       20 52495 1 1 122 ALA HB3  H  47.478 82.780 59.648 1.00 . A A . 122 ALA HB3  1 1 
       20 52496 1 1 122 ALA N    N  47.140 80.122 59.020 1.00 . A A . 122 ALA N    1 1 
       20 52497 1 1 122 ALA O    O  47.913 81.249 56.157 1.00 . A A . 122 ALA O    1 1 
       20 52498 1 1 123 ARG C    C  45.516 81.422 53.857 1.00 . A A . 123 ARG C    1 1 
       20 52499 1 1 123 ARG CA   C  45.888 80.192 54.691 1.00 . A A . 123 ARG CA   1 1 
       20 52500 1 1 123 ARG CB   C  44.900 79.055 54.399 1.00 . A A . 123 ARG CB   1 1 
       20 52501 1 1 123 ARG CD   C  44.496 77.117 52.857 1.00 . A A . 123 ARG CD   1 1 
       20 52502 1 1 123 ARG CG   C  45.566 78.007 53.500 1.00 . A A . 123 ARG CG   1 1 
       20 52503 1 1 123 ARG CZ   C  45.256 75.102 54.074 1.00 . A A . 123 ARG CZ   1 1 
       20 52504 1 1 123 ARG H    H  45.009 80.354 56.652 1.00 . A A . 123 ARG H    1 1 
       20 52505 1 1 123 ARG HA   H  46.888 79.877 54.437 1.00 . A A . 123 ARG HA   1 1 
       20 52506 1 1 123 ARG HB2  H  44.604 78.591 55.328 1.00 . A A . 123 ARG HB2  1 1 
       20 52507 1 1 123 ARG HB3  H  44.026 79.451 53.903 1.00 . A A . 123 ARG HB3  1 1 
       20 52508 1 1 123 ARG HD2  H  43.540 77.281 53.349 1.00 . A A . 123 ARG HD2  1 1 
       20 52509 1 1 123 ARG HD3  H  44.402 77.373 51.818 1.00 . A A . 123 ARG HD3  1 1 
       20 52510 1 1 123 ARG HE   H  44.985 75.157 52.108 1.00 . A A . 123 ARG HE   1 1 
       20 52511 1 1 123 ARG HG2  H  46.129 78.505 52.725 1.00 . A A . 123 ARG HG2  1 1 
       20 52512 1 1 123 ARG HG3  H  46.232 77.399 54.093 1.00 . A A . 123 ARG HG3  1 1 
       20 52513 1 1 123 ARG HH11 H  44.648 76.602 55.267 1.00 . A A . 123 ARG HH11 1 1 
       20 52514 1 1 123 ARG HH12 H  45.341 75.241 56.072 1.00 . A A . 123 ARG HH12 1 1 
       20 52515 1 1 123 ARG HH21 H  45.848 73.409 53.187 1.00 . A A . 123 ARG HH21 1 1 
       20 52516 1 1 123 ARG HH22 H  46.002 73.444 54.912 1.00 . A A . 123 ARG HH22 1 1 
       20 52517 1 1 123 ARG N    N  45.830 80.526 56.145 1.00 . A A . 123 ARG N    1 1 
       20 52518 1 1 123 ARG NE   N  44.915 75.675 52.938 1.00 . A A . 123 ARG NE   1 1 
       20 52519 1 1 123 ARG NH1  N  45.066 75.698 55.226 1.00 . A A . 123 ARG NH1  1 1 
       20 52520 1 1 123 ARG NH2  N  45.740 73.891 54.056 1.00 . A A . 123 ARG NH2  1 1 
       20 52521 1 1 123 ARG O    O  44.375 81.847 53.837 1.00 . A A . 123 ARG O    1 1 
       20 52522 1 1 124 THR C    C  45.417 82.723 51.063 1.00 . A A . 124 THR C    1 1 
       20 52523 1 1 124 THR CA   C  46.177 83.178 52.311 1.00 . A A . 124 THR CA   1 1 
       20 52524 1 1 124 THR CB   C  47.489 83.850 51.899 1.00 . A A . 124 THR CB   1 1 
       20 52525 1 1 124 THR CG2  C  47.999 84.721 53.046 1.00 . A A . 124 THR CG2  1 1 
       20 52526 1 1 124 THR H    H  47.377 81.617 53.186 1.00 . A A . 124 THR H    1 1 
       20 52527 1 1 124 THR HA   H  45.572 83.877 52.868 1.00 . A A . 124 THR HA   1 1 
       20 52528 1 1 124 THR HB   H  47.322 84.467 51.030 1.00 . A A . 124 THR HB   1 1 
       20 52529 1 1 124 THR HG1  H  48.595 82.857 50.643 1.00 . A A . 124 THR HG1  1 1 
       20 52530 1 1 124 THR HG21 H  47.164 85.216 53.521 1.00 . A A . 124 THR HG21 1 1 
       20 52531 1 1 124 THR HG22 H  48.509 84.103 53.770 1.00 . A A . 124 THR HG22 1 1 
       20 52532 1 1 124 THR HG23 H  48.684 85.462 52.660 1.00 . A A . 124 THR HG23 1 1 
       20 52533 1 1 124 THR N    N  46.469 81.987 53.160 1.00 . A A . 124 THR N    1 1 
       20 52534 1 1 124 THR O    O  44.592 83.442 50.531 1.00 . A A . 124 THR O    1 1 
       20 52535 1 1 124 THR OG1  O  48.455 82.853 51.593 1.00 . A A . 124 THR OG1  1 1 
       20 52536 1 1 125 VAL C    C  43.911 80.008 49.834 1.00 . A A . 125 VAL C    1 1 
       20 52537 1 1 125 VAL CA   C  44.984 81.005 49.396 1.00 . A A . 125 VAL CA   1 1 
       20 52538 1 1 125 VAL CB   C  45.987 80.290 48.485 1.00 . A A . 125 VAL CB   1 1 
       20 52539 1 1 125 VAL CG1  C  45.292 79.870 47.186 1.00 . A A . 125 VAL CG1  1 1 
       20 52540 1 1 125 VAL CG2  C  47.145 81.231 48.156 1.00 . A A . 125 VAL CG2  1 1 
       20 52541 1 1 125 VAL H    H  46.353 80.970 51.056 1.00 . A A . 125 VAL H    1 1 
       20 52542 1 1 125 VAL HA   H  44.524 81.822 48.859 1.00 . A A . 125 VAL HA   1 1 
       20 52543 1 1 125 VAL HB   H  46.365 79.412 48.988 1.00 . A A . 125 VAL HB   1 1 
       20 52544 1 1 125 VAL HG11 H  44.268 79.596 47.398 1.00 . A A . 125 VAL HG11 1 1 
       20 52545 1 1 125 VAL HG12 H  45.306 80.694 46.488 1.00 . A A . 125 VAL HG12 1 1 
       20 52546 1 1 125 VAL HG13 H  45.810 79.027 46.758 1.00 . A A . 125 VAL HG13 1 1 
       20 52547 1 1 125 VAL HG21 H  47.473 81.726 49.058 1.00 . A A . 125 VAL HG21 1 1 
       20 52548 1 1 125 VAL HG22 H  47.962 80.663 47.739 1.00 . A A . 125 VAL HG22 1 1 
       20 52549 1 1 125 VAL HG23 H  46.816 81.969 47.439 1.00 . A A . 125 VAL HG23 1 1 
       20 52550 1 1 125 VAL N    N  45.688 81.528 50.602 1.00 . A A . 125 VAL N    1 1 
       20 52551 1 1 125 VAL O    O  44.186 78.837 50.021 1.00 . A A . 125 VAL O    1 1 
       20 52552 1 1 126 GLU C    C  41.429 78.446 49.347 1.00 . A A . 126 GLU C    1 1 
       20 52553 1 1 126 GLU CA   C  41.601 79.526 50.416 1.00 . A A . 126 GLU CA   1 1 
       20 52554 1 1 126 GLU CB   C  40.285 80.304 50.592 1.00 . A A . 126 GLU CB   1 1 
       20 52555 1 1 126 GLU CD   C  39.436 82.372 49.446 1.00 . A A . 126 GLU CD   1 1 
       20 52556 1 1 126 GLU CG   C  39.830 80.906 49.250 1.00 . A A . 126 GLU CG   1 1 
       20 52557 1 1 126 GLU H    H  42.491 81.403 49.834 1.00 . A A . 126 GLU H    1 1 
       20 52558 1 1 126 GLU HA   H  41.871 79.061 51.354 1.00 . A A . 126 GLU HA   1 1 
       20 52559 1 1 126 GLU HB2  H  39.522 79.633 50.957 1.00 . A A . 126 GLU HB2  1 1 
       20 52560 1 1 126 GLU HB3  H  40.435 81.097 51.311 1.00 . A A . 126 GLU HB3  1 1 
       20 52561 1 1 126 GLU HG2  H  40.635 80.843 48.533 1.00 . A A . 126 GLU HG2  1 1 
       20 52562 1 1 126 GLU HG3  H  38.978 80.352 48.880 1.00 . A A . 126 GLU HG3  1 1 
       20 52563 1 1 126 GLU N    N  42.690 80.457 49.995 1.00 . A A . 126 GLU N    1 1 
       20 52564 1 1 126 GLU O    O  41.675 78.682 48.178 1.00 . A A . 126 GLU O    1 1 
       20 52565 1 1 126 GLU OE1  O  38.572 82.629 50.268 1.00 . A A . 126 GLU OE1  1 1 
       20 52566 1 1 126 GLU OE2  O  40.008 83.215 48.772 1.00 . A A . 126 GLU OE2  1 1 
       20 52567 1 1 127 SER C    C  39.807 76.653 47.667 1.00 . A A . 127 SER C    1 1 
       20 52568 1 1 127 SER CA   C  40.808 76.182 48.724 1.00 . A A . 127 SER CA   1 1 
       20 52569 1 1 127 SER CB   C  40.266 74.929 49.411 1.00 . A A . 127 SER CB   1 1 
       20 52570 1 1 127 SER H    H  40.804 77.102 50.675 1.00 . A A . 127 SER H    1 1 
       20 52571 1 1 127 SER HA   H  41.752 75.956 48.249 1.00 . A A . 127 SER HA   1 1 
       20 52572 1 1 127 SER HB2  H  39.267 75.126 49.780 1.00 . A A . 127 SER HB2  1 1 
       20 52573 1 1 127 SER HB3  H  40.231 74.116 48.706 1.00 . A A . 127 SER HB3  1 1 
       20 52574 1 1 127 SER HG   H  41.904 74.155 50.124 1.00 . A A . 127 SER HG   1 1 
       20 52575 1 1 127 SER N    N  41.001 77.269 49.729 1.00 . A A . 127 SER N    1 1 
       20 52576 1 1 127 SER O    O  39.141 77.655 47.838 1.00 . A A . 127 SER O    1 1 
       20 52577 1 1 127 SER OG   O  41.122 74.577 50.490 1.00 . A A . 127 SER OG   1 1 
       20 52578 1 1 128 ARG C    C  39.273 77.498 44.657 1.00 . A A . 128 ARG C    1 1 
       20 52579 1 1 128 ARG CA   C  38.754 76.309 45.482 1.00 . A A . 128 ARG CA   1 1 
       20 52580 1 1 128 ARG CB   C  37.371 76.647 46.053 1.00 . A A . 128 ARG CB   1 1 
       20 52581 1 1 128 ARG CD   C  34.909 76.527 45.607 1.00 . A A . 128 ARG CD   1 1 
       20 52582 1 1 128 ARG CG   C  36.307 76.271 45.030 1.00 . A A . 128 ARG CG   1 1 
       20 52583 1 1 128 ARG CZ   C  33.223 78.302 45.402 1.00 . A A . 128 ARG CZ   1 1 
       20 52584 1 1 128 ARG H    H  40.253 75.138 46.473 1.00 . A A . 128 ARG H    1 1 
       20 52585 1 1 128 ARG HA   H  38.660 75.463 44.824 1.00 . A A . 128 ARG HA   1 1 
       20 52586 1 1 128 ARG HB2  H  37.210 76.089 46.963 1.00 . A A . 128 ARG HB2  1 1 
       20 52587 1 1 128 ARG HB3  H  37.316 77.706 46.263 1.00 . A A . 128 ARG HB3  1 1 
       20 52588 1 1 128 ARG HD2  H  34.293 75.654 45.454 1.00 . A A . 128 ARG HD2  1 1 
       20 52589 1 1 128 ARG HD3  H  34.982 76.734 46.665 1.00 . A A . 128 ARG HD3  1 1 
       20 52590 1 1 128 ARG HE   H  34.682 78.023 44.075 1.00 . A A . 128 ARG HE   1 1 
       20 52591 1 1 128 ARG HG2  H  36.445 76.869 44.143 1.00 . A A . 128 ARG HG2  1 1 
       20 52592 1 1 128 ARG HG3  H  36.411 75.227 44.783 1.00 . A A . 128 ARG HG3  1 1 
       20 52593 1 1 128 ARG HH11 H  33.034 77.133 47.030 1.00 . A A . 128 ARG HH11 1 1 
       20 52594 1 1 128 ARG HH12 H  31.853 78.386 46.868 1.00 . A A . 128 ARG HH12 1 1 
       20 52595 1 1 128 ARG HH21 H  33.134 79.628 43.905 1.00 . A A . 128 ARG HH21 1 1 
       20 52596 1 1 128 ARG HH22 H  31.908 79.785 45.118 1.00 . A A . 128 ARG HH22 1 1 
       20 52597 1 1 128 ARG N    N  39.703 75.937 46.577 1.00 . A A . 128 ARG N    1 1 
       20 52598 1 1 128 ARG NE   N  34.289 77.699 44.913 1.00 . A A . 128 ARG NE   1 1 
       20 52599 1 1 128 ARG NH1  N  32.661 77.907 46.522 1.00 . A A . 128 ARG NH1  1 1 
       20 52600 1 1 128 ARG NH2  N  32.716 79.318 44.758 1.00 . A A . 128 ARG NH2  1 1 
       20 52601 1 1 128 ARG O    O  38.663 77.872 43.672 1.00 . A A . 128 ARG O    1 1 
       20 52602 1 1 129 GLN C    C  42.016 78.670 43.315 1.00 . A A . 129 GLN C    1 1 
       20 52603 1 1 129 GLN CA   C  40.932 79.210 44.232 1.00 . A A . 129 GLN CA   1 1 
       20 52604 1 1 129 GLN CB   C  41.524 80.269 45.163 1.00 . A A . 129 GLN CB   1 1 
       20 52605 1 1 129 GLN CD   C  39.756 81.995 44.794 1.00 . A A . 129 GLN CD   1 1 
       20 52606 1 1 129 GLN CG   C  40.396 81.059 45.823 1.00 . A A . 129 GLN CG   1 1 
       20 52607 1 1 129 GLN H    H  40.878 77.765 45.792 1.00 . A A . 129 GLN H    1 1 
       20 52608 1 1 129 GLN HA   H  40.143 79.633 43.644 1.00 . A A . 129 GLN HA   1 1 
       20 52609 1 1 129 GLN HB2  H  42.116 79.787 45.925 1.00 . A A . 129 GLN HB2  1 1 
       20 52610 1 1 129 GLN HB3  H  42.148 80.942 44.592 1.00 . A A . 129 GLN HB3  1 1 
       20 52611 1 1 129 GLN HE21 H  37.979 81.113 44.890 1.00 . A A . 129 GLN HE21 1 1 
       20 52612 1 1 129 GLN HE22 H  38.082 82.425 43.816 1.00 . A A . 129 GLN HE22 1 1 
       20 52613 1 1 129 GLN HG2  H  39.650 80.376 46.196 1.00 . A A . 129 GLN HG2  1 1 
       20 52614 1 1 129 GLN HG3  H  40.796 81.641 46.640 1.00 . A A . 129 GLN HG3  1 1 
       20 52615 1 1 129 GLN N    N  40.390 78.078 45.021 1.00 . A A . 129 GLN N    1 1 
       20 52616 1 1 129 GLN NE2  N  38.501 81.830 44.473 1.00 . A A . 129 GLN NE2  1 1 
       20 52617 1 1 129 GLN O    O  42.131 79.058 42.168 1.00 . A A . 129 GLN O    1 1 
       20 52618 1 1 129 GLN OE1  O  40.404 82.883 44.277 1.00 . A A . 129 GLN OE1  1 1 
       20 52619 1 1 130 ALA C    C  43.238 76.144 42.025 1.00 . A A . 130 ALA C    1 1 
       20 52620 1 1 130 ALA CA   C  43.871 77.149 42.990 1.00 . A A . 130 ALA CA   1 1 
       20 52621 1 1 130 ALA CB   C  44.875 76.441 43.900 1.00 . A A . 130 ALA CB   1 1 
       20 52622 1 1 130 ALA H    H  42.667 77.454 44.741 1.00 . A A . 130 ALA H    1 1 
       20 52623 1 1 130 ALA HA   H  44.372 77.923 42.427 1.00 . A A . 130 ALA HA   1 1 
       20 52624 1 1 130 ALA HB1  H  44.416 76.251 44.860 1.00 . A A . 130 ALA HB1  1 1 
       20 52625 1 1 130 ALA HB2  H  45.172 75.505 43.451 1.00 . A A . 130 ALA HB2  1 1 
       20 52626 1 1 130 ALA HB3  H  45.743 77.067 44.035 1.00 . A A . 130 ALA HB3  1 1 
       20 52627 1 1 130 ALA N    N  42.799 77.755 43.818 1.00 . A A . 130 ALA N    1 1 
       20 52628 1 1 130 ALA O    O  43.788 75.857 40.980 1.00 . A A . 130 ALA O    1 1 
       20 52629 1 1 131 GLN C    C  40.701 75.431 40.350 1.00 . A A . 131 GLN C    1 1 
       20 52630 1 1 131 GLN CA   C  41.419 74.647 41.454 1.00 . A A . 131 GLN CA   1 1 
       20 52631 1 1 131 GLN CB   C  40.434 73.770 42.261 1.00 . A A . 131 GLN CB   1 1 
       20 52632 1 1 131 GLN CD   C  38.167 73.569 43.302 1.00 . A A . 131 GLN CD   1 1 
       20 52633 1 1 131 GLN CG   C  39.090 74.476 42.483 1.00 . A A . 131 GLN CG   1 1 
       20 52634 1 1 131 GLN H    H  41.647 75.854 43.199 1.00 . A A . 131 GLN H    1 1 
       20 52635 1 1 131 GLN HA   H  42.173 74.023 41.013 1.00 . A A . 131 GLN HA   1 1 
       20 52636 1 1 131 GLN HB2  H  40.264 72.850 41.728 1.00 . A A . 131 GLN HB2  1 1 
       20 52637 1 1 131 GLN HB3  H  40.870 73.548 43.223 1.00 . A A . 131 GLN HB3  1 1 
       20 52638 1 1 131 GLN HE21 H  39.430 73.418 44.826 1.00 . A A . 131 GLN HE21 1 1 
       20 52639 1 1 131 GLN HE22 H  37.970 72.572 45.008 1.00 . A A . 131 GLN HE22 1 1 
       20 52640 1 1 131 GLN HG2  H  39.256 75.399 43.012 1.00 . A A . 131 GLN HG2  1 1 
       20 52641 1 1 131 GLN HG3  H  38.634 74.684 41.527 1.00 . A A . 131 GLN HG3  1 1 
       20 52642 1 1 131 GLN N    N  42.081 75.613 42.359 1.00 . A A . 131 GLN N    1 1 
       20 52643 1 1 131 GLN NE2  N  38.554 73.151 44.476 1.00 . A A . 131 GLN NE2  1 1 
       20 52644 1 1 131 GLN O    O  40.606 74.996 39.223 1.00 . A A . 131 GLN O    1 1 
       20 52645 1 1 131 GLN OE1  O  37.082 73.235 42.866 1.00 . A A . 131 GLN OE1  1 1 
       20 52646 1 1 132 ASP C    C  40.466 78.141 38.789 1.00 . A A . 132 ASP C    1 1 
       20 52647 1 1 132 ASP CA   C  39.465 77.417 39.696 1.00 . A A . 132 ASP CA   1 1 
       20 52648 1 1 132 ASP CB   C  38.603 78.447 40.427 1.00 . A A . 132 ASP CB   1 1 
       20 52649 1 1 132 ASP CG   C  37.351 77.765 40.984 1.00 . A A . 132 ASP CG   1 1 
       20 52650 1 1 132 ASP H    H  40.271 76.901 41.609 1.00 . A A . 132 ASP H    1 1 
       20 52651 1 1 132 ASP HA   H  38.836 76.781 39.105 1.00 . A A . 132 ASP HA   1 1 
       20 52652 1 1 132 ASP HB2  H  39.167 78.878 41.242 1.00 . A A . 132 ASP HB2  1 1 
       20 52653 1 1 132 ASP HB3  H  38.312 79.227 39.739 1.00 . A A . 132 ASP HB3  1 1 
       20 52654 1 1 132 ASP N    N  40.188 76.585 40.691 1.00 . A A . 132 ASP N    1 1 
       20 52655 1 1 132 ASP O    O  40.145 78.504 37.672 1.00 . A A . 132 ASP O    1 1 
       20 52656 1 1 132 ASP OD1  O  37.496 76.744 41.635 1.00 . A A . 132 ASP OD1  1 1 
       20 52657 1 1 132 ASP OD2  O  36.269 78.277 40.753 1.00 . A A . 132 ASP OD2  1 1 
       20 52658 1 1 133 LEU C    C  43.426 78.074 37.539 1.00 . A A . 133 LEU C    1 1 
       20 52659 1 1 133 LEU CA   C  42.684 79.077 38.425 1.00 . A A . 133 LEU CA   1 1 
       20 52660 1 1 133 LEU CB   C  43.681 79.791 39.339 1.00 . A A . 133 LEU CB   1 1 
       20 52661 1 1 133 LEU CD1  C  44.914 81.969 39.220 1.00 . A A . 133 LEU CD1  1 1 
       20 52662 1 1 133 LEU CD2  C  45.944 79.898 38.276 1.00 . A A . 133 LEU CD2  1 1 
       20 52663 1 1 133 LEU CG   C  44.629 80.652 38.494 1.00 . A A . 133 LEU CG   1 1 
       20 52664 1 1 133 LEU H    H  41.906 78.071 40.166 1.00 . A A . 133 LEU H    1 1 
       20 52665 1 1 133 LEU HA   H  42.186 79.804 37.801 1.00 . A A . 133 LEU HA   1 1 
       20 52666 1 1 133 LEU HB2  H  43.144 80.423 40.032 1.00 . A A . 133 LEU HB2  1 1 
       20 52667 1 1 133 LEU HB3  H  44.251 79.058 39.891 1.00 . A A . 133 LEU HB3  1 1 
       20 52668 1 1 133 LEU HD11 H  44.012 82.321 39.698 1.00 . A A . 133 LEU HD11 1 1 
       20 52669 1 1 133 LEU HD12 H  45.678 81.810 39.967 1.00 . A A . 133 LEU HD12 1 1 
       20 52670 1 1 133 LEU HD13 H  45.256 82.705 38.509 1.00 . A A . 133 LEU HD13 1 1 
       20 52671 1 1 133 LEU HD21 H  46.391 79.671 39.232 1.00 . A A . 133 LEU HD21 1 1 
       20 52672 1 1 133 LEU HD22 H  45.749 78.980 37.742 1.00 . A A . 133 LEU HD22 1 1 
       20 52673 1 1 133 LEU HD23 H  46.620 80.514 37.700 1.00 . A A . 133 LEU HD23 1 1 
       20 52674 1 1 133 LEU HG   H  44.170 80.862 37.539 1.00 . A A . 133 LEU HG   1 1 
       20 52675 1 1 133 LEU N    N  41.670 78.365 39.260 1.00 . A A . 133 LEU N    1 1 
       20 52676 1 1 133 LEU O    O  43.764 78.366 36.407 1.00 . A A . 133 LEU O    1 1 
       20 52677 1 1 134 ALA C    C  43.412 75.159 36.305 1.00 . A A . 134 ALA C    1 1 
       20 52678 1 1 134 ALA CA   C  44.401 75.865 37.240 1.00 . A A . 134 ALA CA   1 1 
       20 52679 1 1 134 ALA CB   C  45.041 74.837 38.182 1.00 . A A . 134 ALA CB   1 1 
       20 52680 1 1 134 ALA H    H  43.397 76.689 38.958 1.00 . A A . 134 ALA H    1 1 
       20 52681 1 1 134 ALA HA   H  45.173 76.341 36.653 1.00 . A A . 134 ALA HA   1 1 
       20 52682 1 1 134 ALA HB1  H  45.037 75.224 39.192 1.00 . A A . 134 ALA HB1  1 1 
       20 52683 1 1 134 ALA HB2  H  44.480 73.914 38.152 1.00 . A A . 134 ALA HB2  1 1 
       20 52684 1 1 134 ALA HB3  H  46.059 74.650 37.874 1.00 . A A . 134 ALA HB3  1 1 
       20 52685 1 1 134 ALA N    N  43.681 76.896 38.046 1.00 . A A . 134 ALA N    1 1 
       20 52686 1 1 134 ALA O    O  43.785 74.648 35.267 1.00 . A A . 134 ALA O    1 1 
       20 52687 1 1 135 ARG C    C  41.057 75.139 34.462 1.00 . A A . 135 ARG C    1 1 
       20 52688 1 1 135 ARG CA   C  41.134 74.452 35.823 1.00 . A A . 135 ARG CA   1 1 
       20 52689 1 1 135 ARG CB   C  39.770 74.524 36.513 1.00 . A A . 135 ARG CB   1 1 
       20 52690 1 1 135 ARG CD   C  39.077 72.122 36.502 1.00 . A A . 135 ARG CD   1 1 
       20 52691 1 1 135 ARG CG   C  39.569 73.275 37.377 1.00 . A A . 135 ARG CG   1 1 
       20 52692 1 1 135 ARG CZ   C  38.380 69.797 36.881 1.00 . A A . 135 ARG CZ   1 1 
       20 52693 1 1 135 ARG H    H  41.883 75.536 37.510 1.00 . A A . 135 ARG H    1 1 
       20 52694 1 1 135 ARG HA   H  41.413 73.432 35.688 1.00 . A A . 135 ARG HA   1 1 
       20 52695 1 1 135 ARG HB2  H  39.729 75.402 37.139 1.00 . A A . 135 ARG HB2  1 1 
       20 52696 1 1 135 ARG HB3  H  38.991 74.575 35.766 1.00 . A A . 135 ARG HB3  1 1 
       20 52697 1 1 135 ARG HD2  H  38.268 72.467 35.876 1.00 . A A . 135 ARG HD2  1 1 
       20 52698 1 1 135 ARG HD3  H  39.887 71.772 35.880 1.00 . A A . 135 ARG HD3  1 1 
       20 52699 1 1 135 ARG HE   H  38.434 71.170 38.323 1.00 . A A . 135 ARG HE   1 1 
       20 52700 1 1 135 ARG HG2  H  40.506 73.001 37.838 1.00 . A A . 135 ARG HG2  1 1 
       20 52701 1 1 135 ARG HG3  H  38.837 73.484 38.144 1.00 . A A . 135 ARG HG3  1 1 
       20 52702 1 1 135 ARG HH11 H  38.920 70.229 34.989 1.00 . A A . 135 ARG HH11 1 1 
       20 52703 1 1 135 ARG HH12 H  38.416 68.599 35.271 1.00 . A A . 135 ARG HH12 1 1 
       20 52704 1 1 135 ARG HH21 H  37.790 69.048 38.641 1.00 . A A . 135 ARG HH21 1 1 
       20 52705 1 1 135 ARG HH22 H  37.786 67.936 37.314 1.00 . A A . 135 ARG HH22 1 1 
       20 52706 1 1 135 ARG N    N  42.155 75.126 36.671 1.00 . A A . 135 ARG N    1 1 
       20 52707 1 1 135 ARG NE   N  38.596 71.004 37.370 1.00 . A A . 135 ARG NE   1 1 
       20 52708 1 1 135 ARG NH1  N  38.589 69.522 35.614 1.00 . A A . 135 ARG NH1  1 1 
       20 52709 1 1 135 ARG NH2  N  37.952 68.854 37.675 1.00 . A A . 135 ARG NH2  1 1 
       20 52710 1 1 135 ARG O    O  40.791 74.514 33.452 1.00 . A A . 135 ARG O    1 1 
       20 52711 1 1 136 SER C    C  42.340 76.648 32.221 1.00 . A A . 136 SER C    1 1 
       20 52712 1 1 136 SER CA   C  41.246 77.172 33.153 1.00 . A A . 136 SER CA   1 1 
       20 52713 1 1 136 SER CB   C  41.473 78.660 33.422 1.00 . A A . 136 SER CB   1 1 
       20 52714 1 1 136 SER H    H  41.505 76.883 35.260 1.00 . A A . 136 SER H    1 1 
       20 52715 1 1 136 SER HA   H  40.283 77.031 32.696 1.00 . A A . 136 SER HA   1 1 
       20 52716 1 1 136 SER HB2  H  40.693 79.030 34.074 1.00 . A A . 136 SER HB2  1 1 
       20 52717 1 1 136 SER HB3  H  42.430 78.799 33.897 1.00 . A A . 136 SER HB3  1 1 
       20 52718 1 1 136 SER HG   H  40.653 79.895 32.162 1.00 . A A . 136 SER HG   1 1 
       20 52719 1 1 136 SER N    N  41.293 76.419 34.435 1.00 . A A . 136 SER N    1 1 
       20 52720 1 1 136 SER O    O  42.164 76.562 31.021 1.00 . A A . 136 SER O    1 1 
       20 52721 1 1 136 SER OG   O  41.456 79.369 32.190 1.00 . A A . 136 SER OG   1 1 
       20 52722 1 1 137 TYR C    C  44.397 74.258 31.709 1.00 . A A . 137 TYR C    1 1 
       20 52723 1 1 137 TYR CA   C  44.589 75.761 31.951 1.00 . A A . 137 TYR CA   1 1 
       20 52724 1 1 137 TYR CB   C  45.911 75.989 32.686 1.00 . A A . 137 TYR CB   1 1 
       20 52725 1 1 137 TYR CD1  C  46.195 78.257 31.615 1.00 . A A . 137 TYR CD1  1 1 
       20 52726 1 1 137 TYR CD2  C  46.462 78.057 34.017 1.00 . A A . 137 TYR CD2  1 1 
       20 52727 1 1 137 TYR CE1  C  46.463 79.628 31.699 1.00 . A A . 137 TYR CE1  1 1 
       20 52728 1 1 137 TYR CE2  C  46.730 79.429 34.101 1.00 . A A . 137 TYR CE2  1 1 
       20 52729 1 1 137 TYR CG   C  46.195 77.470 32.775 1.00 . A A . 137 TYR CG   1 1 
       20 52730 1 1 137 TYR CZ   C  46.730 80.213 32.942 1.00 . A A . 137 TYR CZ   1 1 
       20 52731 1 1 137 TYR H    H  43.576 76.367 33.749 1.00 . A A . 137 TYR H    1 1 
       20 52732 1 1 137 TYR HA   H  44.613 76.277 31.004 1.00 . A A . 137 TYR HA   1 1 
       20 52733 1 1 137 TYR HB2  H  45.844 75.576 33.682 1.00 . A A . 137 TYR HB2  1 1 
       20 52734 1 1 137 TYR HB3  H  46.710 75.501 32.147 1.00 . A A . 137 TYR HB3  1 1 
       20 52735 1 1 137 TYR HD1  H  45.989 77.806 30.657 1.00 . A A . 137 TYR HD1  1 1 
       20 52736 1 1 137 TYR HD2  H  46.461 77.451 34.912 1.00 . A A . 137 TYR HD2  1 1 
       20 52737 1 1 137 TYR HE1  H  46.464 80.234 30.805 1.00 . A A . 137 TYR HE1  1 1 
       20 52738 1 1 137 TYR HE2  H  46.935 79.881 35.060 1.00 . A A . 137 TYR HE2  1 1 
       20 52739 1 1 137 TYR HH   H  47.949 81.679 33.036 1.00 . A A . 137 TYR HH   1 1 
       20 52740 1 1 137 TYR N    N  43.468 76.290 32.778 1.00 . A A . 137 TYR N    1 1 
       20 52741 1 1 137 TYR O    O  44.998 73.690 30.817 1.00 . A A . 137 TYR O    1 1 
       20 52742 1 1 137 TYR OH   O  46.996 81.564 33.023 1.00 . A A . 137 TYR OH   1 1 
       20 52743 1 1 138 GLY C    C  44.505 71.382 32.977 1.00 . A A . 138 GLY C    1 1 
       20 52744 1 1 138 GLY CA   C  43.357 72.144 32.316 1.00 . A A . 138 GLY CA   1 1 
       20 52745 1 1 138 GLY H    H  43.105 74.080 33.216 1.00 . A A . 138 GLY H    1 1 
       20 52746 1 1 138 GLY HA2  H  42.420 71.858 32.773 1.00 . A A . 138 GLY HA2  1 1 
       20 52747 1 1 138 GLY HA3  H  43.332 71.911 31.262 1.00 . A A . 138 GLY HA3  1 1 
       20 52748 1 1 138 GLY N    N  43.574 73.608 32.499 1.00 . A A . 138 GLY N    1 1 
       20 52749 1 1 138 GLY O    O  45.033 70.435 32.423 1.00 . A A . 138 GLY O    1 1 
       20 52750 1 1 139 ILE C    C  45.559 70.687 36.269 1.00 . A A . 139 ILE C    1 1 
       20 52751 1 1 139 ILE CA   C  46.019 71.111 34.859 1.00 . A A . 139 ILE CA   1 1 
       20 52752 1 1 139 ILE CB   C  47.205 72.069 34.964 1.00 . A A . 139 ILE CB   1 1 
       20 52753 1 1 139 ILE CD1  C  47.951 74.297 35.840 1.00 . A A . 139 ILE CD1  1 1 
       20 52754 1 1 139 ILE CG1  C  46.752 73.365 35.646 1.00 . A A . 139 ILE CG1  1 1 
       20 52755 1 1 139 ILE CG2  C  47.717 72.383 33.556 1.00 . A A . 139 ILE CG2  1 1 
       20 52756 1 1 139 ILE H    H  44.459 72.566 34.573 1.00 . A A . 139 ILE H    1 1 
       20 52757 1 1 139 ILE HA   H  46.311 70.238 34.294 1.00 . A A . 139 ILE HA   1 1 
       20 52758 1 1 139 ILE HB   H  47.993 71.609 35.542 1.00 . A A . 139 ILE HB   1 1 
       20 52759 1 1 139 ILE HD11 H  48.671 74.129 35.052 1.00 . A A . 139 ILE HD11 1 1 
       20 52760 1 1 139 ILE HD12 H  47.617 75.324 35.808 1.00 . A A . 139 ILE HD12 1 1 
       20 52761 1 1 139 ILE HD13 H  48.410 74.098 36.796 1.00 . A A . 139 ILE HD13 1 1 
       20 52762 1 1 139 ILE HG12 H  46.014 73.856 35.030 1.00 . A A . 139 ILE HG12 1 1 
       20 52763 1 1 139 ILE HG13 H  46.319 73.130 36.607 1.00 . A A . 139 ILE HG13 1 1 
       20 52764 1 1 139 ILE HG21 H  46.877 72.503 32.887 1.00 . A A . 139 ILE HG21 1 1 
       20 52765 1 1 139 ILE HG22 H  48.295 73.294 33.577 1.00 . A A . 139 ILE HG22 1 1 
       20 52766 1 1 139 ILE HG23 H  48.338 71.570 33.211 1.00 . A A . 139 ILE HG23 1 1 
       20 52767 1 1 139 ILE N    N  44.899 71.797 34.154 1.00 . A A . 139 ILE N    1 1 
       20 52768 1 1 139 ILE O    O  44.731 71.354 36.857 1.00 . A A . 139 ILE O    1 1 
       20 52769 1 1 140 PRO C    C  46.171 70.031 39.223 1.00 . A A . 140 PRO C    1 1 
       20 52770 1 1 140 PRO CA   C  45.701 69.084 38.110 1.00 . A A . 140 PRO CA   1 1 
       20 52771 1 1 140 PRO CB   C  46.404 67.723 38.242 1.00 . A A . 140 PRO CB   1 1 
       20 52772 1 1 140 PRO CD   C  47.095 68.745 36.079 1.00 . A A . 140 PRO CD   1 1 
       20 52773 1 1 140 PRO CG   C  47.307 67.534 36.999 1.00 . A A . 140 PRO CG   1 1 
       20 52774 1 1 140 PRO HA   H  44.634 68.946 38.162 1.00 . A A . 140 PRO HA   1 1 
       20 52775 1 1 140 PRO HB2  H  47.011 67.704 39.135 1.00 . A A . 140 PRO HB2  1 1 
       20 52776 1 1 140 PRO HB3  H  45.665 66.934 38.284 1.00 . A A . 140 PRO HB3  1 1 
       20 52777 1 1 140 PRO HD2  H  48.016 69.295 35.961 1.00 . A A . 140 PRO HD2  1 1 
       20 52778 1 1 140 PRO HD3  H  46.719 68.423 35.119 1.00 . A A . 140 PRO HD3  1 1 
       20 52779 1 1 140 PRO HG2  H  48.342 67.486 37.302 1.00 . A A . 140 PRO HG2  1 1 
       20 52780 1 1 140 PRO HG3  H  47.032 66.625 36.482 1.00 . A A . 140 PRO HG3  1 1 
       20 52781 1 1 140 PRO N    N  46.089 69.584 36.776 1.00 . A A . 140 PRO N    1 1 
       20 52782 1 1 140 PRO O    O  47.243 70.612 39.159 1.00 . A A . 140 PRO O    1 1 
       20 52783 1 1 141 TYR C    C  45.972 70.108 42.627 1.00 . A A . 141 TYR C    1 1 
       20 52784 1 1 141 TYR CA   C  45.751 71.021 41.414 1.00 . A A . 141 TYR CA   1 1 
       20 52785 1 1 141 TYR CB   C  44.616 72.037 41.694 1.00 . A A . 141 TYR CB   1 1 
       20 52786 1 1 141 TYR CD1  C  46.076 73.057 43.516 1.00 . A A . 141 TYR CD1  1 1 
       20 52787 1 1 141 TYR CD2  C  43.670 73.008 43.833 1.00 . A A . 141 TYR CD2  1 1 
       20 52788 1 1 141 TYR CE1  C  46.228 73.673 44.765 1.00 . A A . 141 TYR CE1  1 1 
       20 52789 1 1 141 TYR CE2  C  43.826 73.628 45.081 1.00 . A A . 141 TYR CE2  1 1 
       20 52790 1 1 141 TYR CG   C  44.794 72.722 43.047 1.00 . A A . 141 TYR CG   1 1 
       20 52791 1 1 141 TYR CZ   C  45.104 73.959 45.546 1.00 . A A . 141 TYR CZ   1 1 
       20 52792 1 1 141 TYR H    H  44.535 69.657 40.282 1.00 . A A . 141 TYR H    1 1 
       20 52793 1 1 141 TYR HA   H  46.668 71.547 41.191 1.00 . A A . 141 TYR HA   1 1 
       20 52794 1 1 141 TYR HB2  H  44.615 72.786 40.916 1.00 . A A . 141 TYR HB2  1 1 
       20 52795 1 1 141 TYR HB3  H  43.669 71.519 41.685 1.00 . A A . 141 TYR HB3  1 1 
       20 52796 1 1 141 TYR HD1  H  46.943 72.837 42.913 1.00 . A A . 141 TYR HD1  1 1 
       20 52797 1 1 141 TYR HD2  H  42.682 72.755 43.477 1.00 . A A . 141 TYR HD2  1 1 
       20 52798 1 1 141 TYR HE1  H  47.215 73.931 45.123 1.00 . A A . 141 TYR HE1  1 1 
       20 52799 1 1 141 TYR HE2  H  42.958 73.851 45.686 1.00 . A A . 141 TYR HE2  1 1 
       20 52800 1 1 141 TYR HH   H  45.425 75.499 46.628 1.00 . A A . 141 TYR HH   1 1 
       20 52801 1 1 141 TYR N    N  45.377 70.156 40.258 1.00 . A A . 141 TYR N    1 1 
       20 52802 1 1 141 TYR O    O  45.043 69.529 43.157 1.00 . A A . 141 TYR O    1 1 
       20 52803 1 1 141 TYR OH   O  45.255 74.566 46.777 1.00 . A A . 141 TYR OH   1 1 
       20 52804 1 1 142 ILE C    C  48.057 69.945 45.356 1.00 . A A . 142 ILE C    1 1 
       20 52805 1 1 142 ILE CA   C  47.502 69.085 44.216 1.00 . A A . 142 ILE CA   1 1 
       20 52806 1 1 142 ILE CB   C  48.558 68.030 43.827 1.00 . A A . 142 ILE CB   1 1 
       20 52807 1 1 142 ILE CD1  C  49.606 66.759 41.951 1.00 . A A . 142 ILE CD1  1 1 
       20 52808 1 1 142 ILE CG1  C  48.382 67.574 42.369 1.00 . A A . 142 ILE CG1  1 1 
       20 52809 1 1 142 ILE CG2  C  48.421 66.809 44.740 1.00 . A A . 142 ILE CG2  1 1 
       20 52810 1 1 142 ILE H    H  47.924 70.441 42.597 1.00 . A A . 142 ILE H    1 1 
       20 52811 1 1 142 ILE HA   H  46.599 68.592 44.543 1.00 . A A . 142 ILE HA   1 1 
       20 52812 1 1 142 ILE HB   H  49.544 68.457 43.951 1.00 . A A . 142 ILE HB   1 1 
       20 52813 1 1 142 ILE HD11 H  50.503 67.319 42.175 1.00 . A A . 142 ILE HD11 1 1 
       20 52814 1 1 142 ILE HD12 H  49.619 65.826 42.493 1.00 . A A . 142 ILE HD12 1 1 
       20 52815 1 1 142 ILE HD13 H  49.561 66.559 40.891 1.00 . A A . 142 ILE HD13 1 1 
       20 52816 1 1 142 ILE HG12 H  47.498 66.961 42.285 1.00 . A A . 142 ILE HG12 1 1 
       20 52817 1 1 142 ILE HG13 H  48.289 68.436 41.725 1.00 . A A . 142 ILE HG13 1 1 
       20 52818 1 1 142 ILE HG21 H  47.403 66.738 45.095 1.00 . A A . 142 ILE HG21 1 1 
       20 52819 1 1 142 ILE HG22 H  48.672 65.913 44.190 1.00 . A A . 142 ILE HG22 1 1 
       20 52820 1 1 142 ILE HG23 H  49.089 66.913 45.583 1.00 . A A . 142 ILE HG23 1 1 
       20 52821 1 1 142 ILE N    N  47.198 69.970 43.052 1.00 . A A . 142 ILE N    1 1 
       20 52822 1 1 142 ILE O    O  48.260 71.132 45.201 1.00 . A A . 142 ILE O    1 1 
       20 52823 1 1 143 GLU C    C  50.154 69.417 48.099 1.00 . A A . 143 GLU C    1 1 
       20 52824 1 1 143 GLU CA   C  48.878 70.119 47.639 1.00 . A A . 143 GLU CA   1 1 
       20 52825 1 1 143 GLU CB   C  47.863 70.152 48.783 1.00 . A A . 143 GLU CB   1 1 
       20 52826 1 1 143 GLU CD   C  45.656 71.079 49.502 1.00 . A A . 143 GLU CD   1 1 
       20 52827 1 1 143 GLU CG   C  46.580 70.839 48.308 1.00 . A A . 143 GLU CG   1 1 
       20 52828 1 1 143 GLU H    H  48.154 68.392 46.584 1.00 . A A . 143 GLU H    1 1 
       20 52829 1 1 143 GLU HA   H  49.110 71.127 47.324 1.00 . A A . 143 GLU HA   1 1 
       20 52830 1 1 143 GLU HB2  H  47.634 69.143 49.092 1.00 . A A . 143 GLU HB2  1 1 
       20 52831 1 1 143 GLU HB3  H  48.279 70.700 49.617 1.00 . A A . 143 GLU HB3  1 1 
       20 52832 1 1 143 GLU HG2  H  46.828 71.786 47.851 1.00 . A A . 143 GLU HG2  1 1 
       20 52833 1 1 143 GLU HG3  H  46.082 70.209 47.585 1.00 . A A . 143 GLU HG3  1 1 
       20 52834 1 1 143 GLU N    N  48.317 69.351 46.490 1.00 . A A . 143 GLU N    1 1 
       20 52835 1 1 143 GLU O    O  50.320 68.233 47.875 1.00 . A A . 143 GLU O    1 1 
       20 52836 1 1 143 GLU OE1  O  45.527 70.180 50.316 1.00 . A A . 143 GLU OE1  1 1 
       20 52837 1 1 143 GLU OE2  O  45.092 72.158 49.583 1.00 . A A . 143 GLU OE2  1 1 
       20 52838 1 1 144 THR C    C  52.872 70.165 50.430 1.00 . A A . 144 THR C    1 1 
       20 52839 1 1 144 THR CA   C  52.324 69.473 49.181 1.00 . A A . 144 THR CA   1 1 
       20 52840 1 1 144 THR CB   C  53.370 69.560 48.069 1.00 . A A . 144 THR CB   1 1 
       20 52841 1 1 144 THR CG2  C  53.121 68.462 47.034 1.00 . A A . 144 THR CG2  1 1 
       20 52842 1 1 144 THR H    H  50.911 71.081 48.893 1.00 . A A . 144 THR H    1 1 
       20 52843 1 1 144 THR HA   H  52.128 68.435 49.407 1.00 . A A . 144 THR HA   1 1 
       20 52844 1 1 144 THR HB   H  54.354 69.430 48.493 1.00 . A A . 144 THR HB   1 1 
       20 52845 1 1 144 THR HG1  H  54.084 70.963 46.926 1.00 . A A . 144 THR HG1  1 1 
       20 52846 1 1 144 THR HG21 H  52.131 68.575 46.621 1.00 . A A . 144 THR HG21 1 1 
       20 52847 1 1 144 THR HG22 H  53.852 68.542 46.243 1.00 . A A . 144 THR HG22 1 1 
       20 52848 1 1 144 THR HG23 H  53.207 67.496 47.507 1.00 . A A . 144 THR HG23 1 1 
       20 52849 1 1 144 THR N    N  51.060 70.126 48.728 1.00 . A A . 144 THR N    1 1 
       20 52850 1 1 144 THR O    O  52.558 71.305 50.716 1.00 . A A . 144 THR O    1 1 
       20 52851 1 1 144 THR OG1  O  53.286 70.832 47.444 1.00 . A A . 144 THR OG1  1 1 
       20 52852 1 1 145 SER C    C  55.566 69.257 52.746 1.00 . A A . 145 SER C    1 1 
       20 52853 1 1 145 SER CA   C  54.306 70.055 52.392 1.00 . A A . 145 SER CA   1 1 
       20 52854 1 1 145 SER CB   C  53.297 69.979 53.542 1.00 . A A . 145 SER CB   1 1 
       20 52855 1 1 145 SER H    H  53.940 68.560 50.893 1.00 . A A . 145 SER H    1 1 
       20 52856 1 1 145 SER HA   H  54.572 71.086 52.210 1.00 . A A . 145 SER HA   1 1 
       20 52857 1 1 145 SER HB2  H  52.584 70.786 53.445 1.00 . A A . 145 SER HB2  1 1 
       20 52858 1 1 145 SER HB3  H  52.776 69.037 53.505 1.00 . A A . 145 SER HB3  1 1 
       20 52859 1 1 145 SER HG   H  53.330 70.275 55.464 1.00 . A A . 145 SER HG   1 1 
       20 52860 1 1 145 SER N    N  53.703 69.473 51.162 1.00 . A A . 145 SER N    1 1 
       20 52861 1 1 145 SER O    O  55.488 68.146 53.236 1.00 . A A . 145 SER O    1 1 
       20 52862 1 1 145 SER OG   O  53.981 70.084 54.785 1.00 . A A . 145 SER OG   1 1 
       20 52863 1 1 146 ALA C    C  58.150 68.945 54.318 1.00 . A A . 146 ALA C    1 1 
       20 52864 1 1 146 ALA CA   C  57.993 69.097 52.802 1.00 . A A . 146 ALA CA   1 1 
       20 52865 1 1 146 ALA CB   C  59.176 69.895 52.246 1.00 . A A . 146 ALA CB   1 1 
       20 52866 1 1 146 ALA H    H  56.754 70.709 52.091 1.00 . A A . 146 ALA H    1 1 
       20 52867 1 1 146 ALA HA   H  57.974 68.119 52.344 1.00 . A A . 146 ALA HA   1 1 
       20 52868 1 1 146 ALA HB1  H  59.099 70.923 52.568 1.00 . A A . 146 ALA HB1  1 1 
       20 52869 1 1 146 ALA HB2  H  60.100 69.470 52.610 1.00 . A A . 146 ALA HB2  1 1 
       20 52870 1 1 146 ALA HB3  H  59.161 69.854 51.167 1.00 . A A . 146 ALA HB3  1 1 
       20 52871 1 1 146 ALA N    N  56.722 69.815 52.492 1.00 . A A . 146 ALA N    1 1 
       20 52872 1 1 146 ALA O    O  58.792 68.027 54.794 1.00 . A A . 146 ALA O    1 1 
       20 52873 1 1 147 LYS C    C  57.059 68.458 57.083 1.00 . A A . 147 LYS C    1 1 
       20 52874 1 1 147 LYS CA   C  57.684 69.756 56.566 1.00 . A A . 147 LYS CA   1 1 
       20 52875 1 1 147 LYS CB   C  56.964 70.949 57.197 1.00 . A A . 147 LYS CB   1 1 
       20 52876 1 1 147 LYS CD   C  56.346 71.550 59.549 1.00 . A A . 147 LYS CD   1 1 
       20 52877 1 1 147 LYS CE   C  55.687 70.269 60.065 1.00 . A A . 147 LYS CE   1 1 
       20 52878 1 1 147 LYS CG   C  57.502 71.188 58.612 1.00 . A A . 147 LYS CG   1 1 
       20 52879 1 1 147 LYS H    H  57.062 70.572 54.671 1.00 . A A . 147 LYS H    1 1 
       20 52880 1 1 147 LYS HA   H  58.721 69.781 56.846 1.00 . A A . 147 LYS HA   1 1 
       20 52881 1 1 147 LYS HB2  H  57.133 71.831 56.597 1.00 . A A . 147 LYS HB2  1 1 
       20 52882 1 1 147 LYS HB3  H  55.903 70.745 57.242 1.00 . A A . 147 LYS HB3  1 1 
       20 52883 1 1 147 LYS HD2  H  56.724 72.120 60.384 1.00 . A A . 147 LYS HD2  1 1 
       20 52884 1 1 147 LYS HD3  H  55.619 72.138 59.009 1.00 . A A . 147 LYS HD3  1 1 
       20 52885 1 1 147 LYS HE2  H  54.765 70.517 60.570 1.00 . A A . 147 LYS HE2  1 1 
       20 52886 1 1 147 LYS HE3  H  55.478 69.613 59.233 1.00 . A A . 147 LYS HE3  1 1 
       20 52887 1 1 147 LYS HG2  H  57.986 70.291 58.972 1.00 . A A . 147 LYS HG2  1 1 
       20 52888 1 1 147 LYS HG3  H  58.216 71.998 58.593 1.00 . A A . 147 LYS HG3  1 1 
       20 52889 1 1 147 LYS HZ1  H  57.009 70.284 61.673 1.00 . A A . 147 LYS HZ1  1 1 
       20 52890 1 1 147 LYS HZ2  H  56.080 68.868 61.554 1.00 . A A . 147 LYS HZ2  1 1 
       20 52891 1 1 147 LYS HZ3  H  57.377 69.128 60.489 1.00 . A A . 147 LYS HZ3  1 1 
       20 52892 1 1 147 LYS N    N  57.571 69.840 55.079 1.00 . A A . 147 LYS N    1 1 
       20 52893 1 1 147 LYS NZ   N  56.608 69.586 61.017 1.00 . A A . 147 LYS NZ   1 1 
       20 52894 1 1 147 LYS O    O  57.304 68.055 58.206 1.00 . A A . 147 LYS O    1 1 
       20 52895 1 1 148 THR C    C  55.474 65.532 55.601 1.00 . A A . 148 THR C    1 1 
       20 52896 1 1 148 THR CA   C  55.588 66.549 56.759 1.00 . A A . 148 THR CA   1 1 
       20 52897 1 1 148 THR CB   C  54.187 66.879 57.345 1.00 . A A . 148 THR CB   1 1 
       20 52898 1 1 148 THR CG2  C  53.583 68.114 56.660 1.00 . A A . 148 THR CG2  1 1 
       20 52899 1 1 148 THR H    H  56.043 68.161 55.400 1.00 . A A . 148 THR H    1 1 
       20 52900 1 1 148 THR HA   H  56.195 66.114 57.539 1.00 . A A . 148 THR HA   1 1 
       20 52901 1 1 148 THR HB   H  54.293 67.085 58.398 1.00 . A A . 148 THR HB   1 1 
       20 52902 1 1 148 THR HG1  H  52.631 65.831 57.861 1.00 . A A . 148 THR HG1  1 1 
       20 52903 1 1 148 THR HG21 H  53.528 67.946 55.595 1.00 . A A . 148 THR HG21 1 1 
       20 52904 1 1 148 THR HG22 H  52.595 68.299 57.050 1.00 . A A . 148 THR HG22 1 1 
       20 52905 1 1 148 THR HG23 H  54.212 68.975 56.854 1.00 . A A . 148 THR HG23 1 1 
       20 52906 1 1 148 THR N    N  56.242 67.811 56.291 1.00 . A A . 148 THR N    1 1 
       20 52907 1 1 148 THR O    O  54.824 64.512 55.733 1.00 . A A . 148 THR O    1 1 
       20 52908 1 1 148 THR OG1  O  53.305 65.776 57.181 1.00 . A A . 148 THR OG1  1 1 
       20 52909 1 1 149 ARG C    C  54.577 64.528 52.976 1.00 . A A . 149 ARG C    1 1 
       20 52910 1 1 149 ARG CA   C  56.040 64.817 53.331 1.00 . A A . 149 ARG CA   1 1 
       20 52911 1 1 149 ARG CB   C  56.731 63.510 53.729 1.00 . A A . 149 ARG CB   1 1 
       20 52912 1 1 149 ARG CD   C  58.942 62.373 53.990 1.00 . A A . 149 ARG CD   1 1 
       20 52913 1 1 149 ARG CG   C  58.234 63.626 53.470 1.00 . A A . 149 ARG CG   1 1 
       20 52914 1 1 149 ARG CZ   C  59.188 60.051 53.227 1.00 . A A . 149 ARG CZ   1 1 
       20 52915 1 1 149 ARG H    H  56.643 66.599 54.385 1.00 . A A . 149 ARG H    1 1 
       20 52916 1 1 149 ARG HA   H  56.542 65.240 52.474 1.00 . A A . 149 ARG HA   1 1 
       20 52917 1 1 149 ARG HB2  H  56.562 63.319 54.778 1.00 . A A . 149 ARG HB2  1 1 
       20 52918 1 1 149 ARG HB3  H  56.324 62.697 53.143 1.00 . A A . 149 ARG HB3  1 1 
       20 52919 1 1 149 ARG HD2  H  59.970 62.611 54.220 1.00 . A A . 149 ARG HD2  1 1 
       20 52920 1 1 149 ARG HD3  H  58.445 62.022 54.882 1.00 . A A . 149 ARG HD3  1 1 
       20 52921 1 1 149 ARG HE   H  58.646 61.543 52.027 1.00 . A A . 149 ARG HE   1 1 
       20 52922 1 1 149 ARG HG2  H  58.409 63.720 52.408 1.00 . A A . 149 ARG HG2  1 1 
       20 52923 1 1 149 ARG HG3  H  58.621 64.497 53.978 1.00 . A A . 149 ARG HG3  1 1 
       20 52924 1 1 149 ARG HH11 H  59.586 60.351 55.177 1.00 . A A . 149 ARG HH11 1 1 
       20 52925 1 1 149 ARG HH12 H  59.750 58.721 54.622 1.00 . A A . 149 ARG HH12 1 1 
       20 52926 1 1 149 ARG HH21 H  58.869 59.423 51.352 1.00 . A A . 149 ARG HH21 1 1 
       20 52927 1 1 149 ARG HH22 H  59.349 58.200 52.480 1.00 . A A . 149 ARG HH22 1 1 
       20 52928 1 1 149 ARG N    N  56.111 65.784 54.476 1.00 . A A . 149 ARG N    1 1 
       20 52929 1 1 149 ARG NE   N  58.898 61.305 52.943 1.00 . A A . 149 ARG NE   1 1 
       20 52930 1 1 149 ARG NH1  N  59.536 59.681 54.438 1.00 . A A . 149 ARG NH1  1 1 
       20 52931 1 1 149 ARG NH2  N  59.132 59.154 52.279 1.00 . A A . 149 ARG NH2  1 1 
       20 52932 1 1 149 ARG O    O  54.228 63.426 52.598 1.00 . A A . 149 ARG O    1 1 
       20 52933 1 1 150 GLN C    C  51.969 65.852 51.395 1.00 . A A . 150 GLN C    1 1 
       20 52934 1 1 150 GLN CA   C  52.280 65.304 52.786 1.00 . A A . 150 GLN CA   1 1 
       20 52935 1 1 150 GLN CB   C  51.421 66.041 53.813 1.00 . A A . 150 GLN CB   1 1 
       20 52936 1 1 150 GLN CD   C  49.286 66.677 52.677 1.00 . A A . 150 GLN CD   1 1 
       20 52937 1 1 150 GLN CG   C  49.953 65.663 53.609 1.00 . A A . 150 GLN CG   1 1 
       20 52938 1 1 150 GLN H    H  54.034 66.385 53.416 1.00 . A A . 150 GLN H    1 1 
       20 52939 1 1 150 GLN HA   H  52.051 64.249 52.819 1.00 . A A . 150 GLN HA   1 1 
       20 52940 1 1 150 GLN HB2  H  51.729 65.762 54.809 1.00 . A A . 150 GLN HB2  1 1 
       20 52941 1 1 150 GLN HB3  H  51.542 67.108 53.682 1.00 . A A . 150 GLN HB3  1 1 
       20 52942 1 1 150 GLN HE21 H  48.665 65.297 51.391 1.00 . A A . 150 GLN HE21 1 1 
       20 52943 1 1 150 GLN HE22 H  48.256 66.897 50.994 1.00 . A A . 150 GLN HE22 1 1 
       20 52944 1 1 150 GLN HG2  H  49.893 64.681 53.167 1.00 . A A . 150 GLN HG2  1 1 
       20 52945 1 1 150 GLN HG3  H  49.446 65.663 54.562 1.00 . A A . 150 GLN HG3  1 1 
       20 52946 1 1 150 GLN N    N  53.724 65.511 53.105 1.00 . A A . 150 GLN N    1 1 
       20 52947 1 1 150 GLN NE2  N  48.686 66.255 51.598 1.00 . A A . 150 GLN NE2  1 1 
       20 52948 1 1 150 GLN O    O  52.133 67.028 51.134 1.00 . A A . 150 GLN O    1 1 
       20 52949 1 1 150 GLN OE1  O  49.310 67.864 52.934 1.00 . A A . 150 GLN OE1  1 1 
       20 52950 1 1 151 GLY C    C  52.367 65.258 48.190 1.00 . A A . 151 GLY C    1 1 
       20 52951 1 1 151 GLY CA   C  51.176 65.477 49.128 1.00 . A A . 151 GLY CA   1 1 
       20 52952 1 1 151 GLY H    H  51.382 64.067 50.745 1.00 . A A . 151 GLY H    1 1 
       20 52953 1 1 151 GLY HA2  H  50.323 64.925 48.760 1.00 . A A . 151 GLY HA2  1 1 
       20 52954 1 1 151 GLY HA3  H  50.938 66.528 49.159 1.00 . A A . 151 GLY HA3  1 1 
       20 52955 1 1 151 GLY N    N  51.512 65.009 50.505 1.00 . A A . 151 GLY N    1 1 
       20 52956 1 1 151 GLY O    O  52.204 65.148 46.991 1.00 . A A . 151 GLY O    1 1 
       20 52957 1 1 152 VAL C    C  54.593 63.769 46.969 1.00 . A A . 152 VAL C    1 1 
       20 52958 1 1 152 VAL CA   C  54.775 65.000 47.871 1.00 . A A . 152 VAL CA   1 1 
       20 52959 1 1 152 VAL CB   C  55.986 64.804 48.776 1.00 . A A . 152 VAL CB   1 1 
       20 52960 1 1 152 VAL CG1  C  57.256 64.635 47.935 1.00 . A A . 152 VAL CG1  1 1 
       20 52961 1 1 152 VAL CG2  C  56.142 66.023 49.690 1.00 . A A . 152 VAL CG2  1 1 
       20 52962 1 1 152 VAL H    H  53.673 65.304 49.686 1.00 . A A . 152 VAL H    1 1 
       20 52963 1 1 152 VAL HA   H  54.932 65.865 47.270 1.00 . A A . 152 VAL HA   1 1 
       20 52964 1 1 152 VAL HB   H  55.828 63.930 49.371 1.00 . A A . 152 VAL HB   1 1 
       20 52965 1 1 152 VAL HG11 H  57.127 65.133 46.985 1.00 . A A . 152 VAL HG11 1 1 
       20 52966 1 1 152 VAL HG12 H  58.095 65.069 48.458 1.00 . A A . 152 VAL HG12 1 1 
       20 52967 1 1 152 VAL HG13 H  57.440 63.584 47.768 1.00 . A A . 152 VAL HG13 1 1 
       20 52968 1 1 152 VAL HG21 H  55.877 66.917 49.146 1.00 . A A . 152 VAL HG21 1 1 
       20 52969 1 1 152 VAL HG22 H  55.493 65.915 50.547 1.00 . A A . 152 VAL HG22 1 1 
       20 52970 1 1 152 VAL HG23 H  57.168 66.095 50.022 1.00 . A A . 152 VAL HG23 1 1 
       20 52971 1 1 152 VAL N    N  53.566 65.204 48.723 1.00 . A A . 152 VAL N    1 1 
       20 52972 1 1 152 VAL O    O  55.069 63.735 45.850 1.00 . A A . 152 VAL O    1 1 
       20 52973 1 1 153 GLU C    C  52.618 61.797 45.576 1.00 . A A . 153 GLU C    1 1 
       20 52974 1 1 153 GLU CA   C  53.691 61.534 46.637 1.00 . A A . 153 GLU CA   1 1 
       20 52975 1 1 153 GLU CB   C  53.231 60.391 47.544 1.00 . A A . 153 GLU CB   1 1 
       20 52976 1 1 153 GLU CD   C  54.282 58.755 49.110 1.00 . A A . 153 GLU CD   1 1 
       20 52977 1 1 153 GLU CG   C  54.213 60.228 48.705 1.00 . A A . 153 GLU CG   1 1 
       20 52978 1 1 153 GLU H    H  53.541 62.822 48.360 1.00 . A A . 153 GLU H    1 1 
       20 52979 1 1 153 GLU HA   H  54.616 61.257 46.151 1.00 . A A . 153 GLU HA   1 1 
       20 52980 1 1 153 GLU HB2  H  52.249 60.616 47.935 1.00 . A A . 153 GLU HB2  1 1 
       20 52981 1 1 153 GLU HB3  H  53.190 59.474 46.974 1.00 . A A . 153 GLU HB3  1 1 
       20 52982 1 1 153 GLU HG2  H  55.192 60.562 48.396 1.00 . A A . 153 GLU HG2  1 1 
       20 52983 1 1 153 GLU HG3  H  53.878 60.820 49.544 1.00 . A A . 153 GLU HG3  1 1 
       20 52984 1 1 153 GLU N    N  53.910 62.766 47.454 1.00 . A A . 153 GLU N    1 1 
       20 52985 1 1 153 GLU O    O  52.673 61.265 44.486 1.00 . A A . 153 GLU O    1 1 
       20 52986 1 1 153 GLU OE1  O  54.977 58.008 48.440 1.00 . A A . 153 GLU OE1  1 1 
       20 52987 1 1 153 GLU OE2  O  53.638 58.397 50.083 1.00 . A A . 153 GLU OE2  1 1 
       20 52988 1 1 154 ASP C    C  51.083 63.746 43.765 1.00 . A A . 154 ASP C    1 1 
       20 52989 1 1 154 ASP CA   C  50.550 62.896 44.925 1.00 . A A . 154 ASP CA   1 1 
       20 52990 1 1 154 ASP CB   C  49.429 63.658 45.636 1.00 . A A . 154 ASP CB   1 1 
       20 52991 1 1 154 ASP CG   C  48.756 62.742 46.660 1.00 . A A . 154 ASP CG   1 1 
       20 52992 1 1 154 ASP H    H  51.612 63.003 46.783 1.00 . A A . 154 ASP H    1 1 
       20 52993 1 1 154 ASP HA   H  50.163 61.969 44.545 1.00 . A A . 154 ASP HA   1 1 
       20 52994 1 1 154 ASP HB2  H  49.843 64.518 46.142 1.00 . A A . 154 ASP HB2  1 1 
       20 52995 1 1 154 ASP HB3  H  48.700 63.984 44.910 1.00 . A A . 154 ASP HB3  1 1 
       20 52996 1 1 154 ASP N    N  51.638 62.602 45.897 1.00 . A A . 154 ASP N    1 1 
       20 52997 1 1 154 ASP O    O  50.535 63.734 42.678 1.00 . A A . 154 ASP O    1 1 
       20 52998 1 1 154 ASP OD1  O  48.516 61.593 46.330 1.00 . A A . 154 ASP OD1  1 1 
       20 52999 1 1 154 ASP OD2  O  48.494 63.207 47.757 1.00 . A A . 154 ASP OD2  1 1 
       20 53000 1 1 155 ALA C    C  53.605 64.547 41.991 1.00 . A A . 155 ALA C    1 1 
       20 53001 1 1 155 ALA CA   C  52.692 65.362 42.913 1.00 . A A . 155 ALA CA   1 1 
       20 53002 1 1 155 ALA CB   C  53.500 66.493 43.550 1.00 . A A . 155 ALA CB   1 1 
       20 53003 1 1 155 ALA H    H  52.549 64.494 44.879 1.00 . A A . 155 ALA H    1 1 
       20 53004 1 1 155 ALA HA   H  51.883 65.783 42.336 1.00 . A A . 155 ALA HA   1 1 
       20 53005 1 1 155 ALA HB1  H  54.015 66.120 44.422 1.00 . A A . 155 ALA HB1  1 1 
       20 53006 1 1 155 ALA HB2  H  54.221 66.863 42.838 1.00 . A A . 155 ALA HB2  1 1 
       20 53007 1 1 155 ALA HB3  H  52.835 67.294 43.838 1.00 . A A . 155 ALA HB3  1 1 
       20 53008 1 1 155 ALA N    N  52.133 64.494 43.992 1.00 . A A . 155 ALA N    1 1 
       20 53009 1 1 155 ALA O    O  53.408 64.507 40.792 1.00 . A A . 155 ALA O    1 1 
       20 53010 1 1 156 PHE C    C  54.802 61.998 40.971 1.00 . A A . 156 PHE C    1 1 
       20 53011 1 1 156 PHE CA   C  55.554 63.114 41.703 1.00 . A A . 156 PHE CA   1 1 
       20 53012 1 1 156 PHE CB   C  56.627 62.498 42.603 1.00 . A A . 156 PHE CB   1 1 
       20 53013 1 1 156 PHE CD1  C  57.440 64.573 43.778 1.00 . A A . 156 PHE CD1  1 1 
       20 53014 1 1 156 PHE CD2  C  58.942 63.431 42.254 1.00 . A A . 156 PHE CD2  1 1 
       20 53015 1 1 156 PHE CE1  C  58.431 65.528 44.039 1.00 . A A . 156 PHE CE1  1 1 
       20 53016 1 1 156 PHE CE2  C  59.933 64.386 42.516 1.00 . A A . 156 PHE CE2  1 1 
       20 53017 1 1 156 PHE CG   C  57.696 63.526 42.886 1.00 . A A . 156 PHE CG   1 1 
       20 53018 1 1 156 PHE CZ   C  59.678 65.434 43.407 1.00 . A A . 156 PHE CZ   1 1 
       20 53019 1 1 156 PHE H    H  54.750 63.978 43.508 1.00 . A A . 156 PHE H    1 1 
       20 53020 1 1 156 PHE HA   H  56.026 63.761 40.978 1.00 . A A . 156 PHE HA   1 1 
       20 53021 1 1 156 PHE HB2  H  56.178 62.183 43.534 1.00 . A A . 156 PHE HB2  1 1 
       20 53022 1 1 156 PHE HB3  H  57.068 61.645 42.108 1.00 . A A . 156 PHE HB3  1 1 
       20 53023 1 1 156 PHE HD1  H  56.480 64.646 44.264 1.00 . A A . 156 PHE HD1  1 1 
       20 53024 1 1 156 PHE HD2  H  59.139 62.623 41.566 1.00 . A A . 156 PHE HD2  1 1 
       20 53025 1 1 156 PHE HE1  H  58.234 66.336 44.728 1.00 . A A . 156 PHE HE1  1 1 
       20 53026 1 1 156 PHE HE2  H  60.894 64.314 42.028 1.00 . A A . 156 PHE HE2  1 1 
       20 53027 1 1 156 PHE HZ   H  60.441 66.170 43.609 1.00 . A A . 156 PHE HZ   1 1 
       20 53028 1 1 156 PHE N    N  54.609 63.916 42.540 1.00 . A A . 156 PHE N    1 1 
       20 53029 1 1 156 PHE O    O  55.127 61.653 39.850 1.00 . A A . 156 PHE O    1 1 
       20 53030 1 1 157 TYR C    C  52.214 60.885 39.788 1.00 . A A . 157 TYR C    1 1 
       20 53031 1 1 157 TYR CA   C  53.035 60.325 40.950 1.00 . A A . 157 TYR CA   1 1 
       20 53032 1 1 157 TYR CB   C  52.095 59.686 41.975 1.00 . A A . 157 TYR CB   1 1 
       20 53033 1 1 157 TYR CD1  C  54.049 58.974 43.410 1.00 . A A . 157 TYR CD1  1 1 
       20 53034 1 1 157 TYR CD2  C  52.328 57.348 42.890 1.00 . A A . 157 TYR CD2  1 1 
       20 53035 1 1 157 TYR CE1  C  54.738 58.008 44.153 1.00 . A A . 157 TYR CE1  1 1 
       20 53036 1 1 157 TYR CE2  C  53.017 56.381 43.632 1.00 . A A . 157 TYR CE2  1 1 
       20 53037 1 1 157 TYR CG   C  52.843 58.644 42.777 1.00 . A A . 157 TYR CG   1 1 
       20 53038 1 1 157 TYR CZ   C  54.222 56.712 44.264 1.00 . A A . 157 TYR CZ   1 1 
       20 53039 1 1 157 TYR H    H  53.571 61.720 42.503 1.00 . A A . 157 TYR H    1 1 
       20 53040 1 1 157 TYR HA   H  53.721 59.578 40.579 1.00 . A A . 157 TYR HA   1 1 
       20 53041 1 1 157 TYR HB2  H  51.717 60.448 42.640 1.00 . A A . 157 TYR HB2  1 1 
       20 53042 1 1 157 TYR HB3  H  51.269 59.218 41.460 1.00 . A A . 157 TYR HB3  1 1 
       20 53043 1 1 157 TYR HD1  H  54.448 59.974 43.325 1.00 . A A . 157 TYR HD1  1 1 
       20 53044 1 1 157 TYR HD2  H  51.399 57.092 42.402 1.00 . A A . 157 TYR HD2  1 1 
       20 53045 1 1 157 TYR HE1  H  55.667 58.263 44.640 1.00 . A A . 157 TYR HE1  1 1 
       20 53046 1 1 157 TYR HE2  H  52.619 55.381 43.719 1.00 . A A . 157 TYR HE2  1 1 
       20 53047 1 1 157 TYR HH   H  54.572 55.787 45.898 1.00 . A A . 157 TYR HH   1 1 
       20 53048 1 1 157 TYR N    N  53.807 61.427 41.600 1.00 . A A . 157 TYR N    1 1 
       20 53049 1 1 157 TYR O    O  52.302 60.409 38.672 1.00 . A A . 157 TYR O    1 1 
       20 53050 1 1 157 TYR OH   O  54.902 55.759 44.996 1.00 . A A . 157 TYR OH   1 1 
       20 53051 1 1 158 THR C    C  51.468 63.009 37.826 1.00 . A A . 158 THR C    1 1 
       20 53052 1 1 158 THR CA   C  50.576 62.488 38.960 1.00 . A A . 158 THR CA   1 1 
       20 53053 1 1 158 THR CB   C  49.758 63.645 39.534 1.00 . A A . 158 THR CB   1 1 
       20 53054 1 1 158 THR CG2  C  48.732 64.111 38.498 1.00 . A A . 158 THR CG2  1 1 
       20 53055 1 1 158 THR H    H  51.362 62.251 40.954 1.00 . A A . 158 THR H    1 1 
       20 53056 1 1 158 THR HA   H  49.907 61.736 38.570 1.00 . A A . 158 THR HA   1 1 
       20 53057 1 1 158 THR HB   H  50.415 64.466 39.777 1.00 . A A . 158 THR HB   1 1 
       20 53058 1 1 158 THR HG1  H  48.483 63.906 40.979 1.00 . A A . 158 THR HG1  1 1 
       20 53059 1 1 158 THR HG21 H  48.219 63.253 38.089 1.00 . A A . 158 THR HG21 1 1 
       20 53060 1 1 158 THR HG22 H  48.016 64.765 38.971 1.00 . A A . 158 THR HG22 1 1 
       20 53061 1 1 158 THR HG23 H  49.237 64.641 37.705 1.00 . A A . 158 THR HG23 1 1 
       20 53062 1 1 158 THR N    N  51.414 61.890 40.043 1.00 . A A . 158 THR N    1 1 
       20 53063 1 1 158 THR O    O  51.031 63.141 36.699 1.00 . A A . 158 THR O    1 1 
       20 53064 1 1 158 THR OG1  O  49.086 63.209 40.707 1.00 . A A . 158 THR OG1  1 1 
       20 53065 1 1 159 LEU C    C  54.015 62.677 36.119 1.00 . A A . 159 LEU C    1 1 
       20 53066 1 1 159 LEU CA   C  53.630 63.822 37.061 1.00 . A A . 159 LEU CA   1 1 
       20 53067 1 1 159 LEU CB   C  54.890 64.400 37.723 1.00 . A A . 159 LEU CB   1 1 
       20 53068 1 1 159 LEU CD1  C  54.101 66.552 38.724 1.00 . A A . 159 LEU CD1  1 1 
       20 53069 1 1 159 LEU CD2  C  56.342 66.432 37.627 1.00 . A A . 159 LEU CD2  1 1 
       20 53070 1 1 159 LEU CG   C  54.899 65.925 37.579 1.00 . A A . 159 LEU CG   1 1 
       20 53071 1 1 159 LEU H    H  53.039 63.193 39.032 1.00 . A A . 159 LEU H    1 1 
       20 53072 1 1 159 LEU HA   H  53.129 64.594 36.496 1.00 . A A . 159 LEU HA   1 1 
       20 53073 1 1 159 LEU HB2  H  54.894 64.141 38.771 1.00 . A A . 159 LEU HB2  1 1 
       20 53074 1 1 159 LEU HB3  H  55.771 63.991 37.249 1.00 . A A . 159 LEU HB3  1 1 
       20 53075 1 1 159 LEU HD11 H  53.095 66.159 38.720 1.00 . A A . 159 LEU HD11 1 1 
       20 53076 1 1 159 LEU HD12 H  54.575 66.316 39.666 1.00 . A A . 159 LEU HD12 1 1 
       20 53077 1 1 159 LEU HD13 H  54.069 67.624 38.596 1.00 . A A . 159 LEU HD13 1 1 
       20 53078 1 1 159 LEU HD21 H  56.865 65.954 38.442 1.00 . A A . 159 LEU HD21 1 1 
       20 53079 1 1 159 LEU HD22 H  56.836 66.197 36.696 1.00 . A A . 159 LEU HD22 1 1 
       20 53080 1 1 159 LEU HD23 H  56.343 67.501 37.776 1.00 . A A . 159 LEU HD23 1 1 
       20 53081 1 1 159 LEU HG   H  54.449 66.199 36.636 1.00 . A A . 159 LEU HG   1 1 
       20 53082 1 1 159 LEU N    N  52.711 63.307 38.117 1.00 . A A . 159 LEU N    1 1 
       20 53083 1 1 159 LEU O    O  54.024 62.835 34.913 1.00 . A A . 159 LEU O    1 1 
       20 53084 1 1 160 VAL C    C  53.476 59.793 35.114 1.00 . A A . 160 VAL C    1 1 
       20 53085 1 1 160 VAL CA   C  54.719 60.371 35.803 1.00 . A A . 160 VAL CA   1 1 
       20 53086 1 1 160 VAL CB   C  55.374 59.287 36.664 1.00 . A A . 160 VAL CB   1 1 
       20 53087 1 1 160 VAL CG1  C  55.919 58.178 35.760 1.00 . A A . 160 VAL CG1  1 1 
       20 53088 1 1 160 VAL CG2  C  56.526 59.892 37.469 1.00 . A A . 160 VAL CG2  1 1 
       20 53089 1 1 160 VAL H    H  54.317 61.429 37.637 1.00 . A A . 160 VAL H    1 1 
       20 53090 1 1 160 VAL HA   H  55.421 60.701 35.052 1.00 . A A . 160 VAL HA   1 1 
       20 53091 1 1 160 VAL HB   H  54.639 58.871 37.339 1.00 . A A . 160 VAL HB   1 1 
       20 53092 1 1 160 VAL HG11 H  56.125 58.581 34.780 1.00 . A A . 160 VAL HG11 1 1 
       20 53093 1 1 160 VAL HG12 H  56.830 57.782 36.185 1.00 . A A . 160 VAL HG12 1 1 
       20 53094 1 1 160 VAL HG13 H  55.188 57.389 35.679 1.00 . A A . 160 VAL HG13 1 1 
       20 53095 1 1 160 VAL HG21 H  56.244 60.869 37.829 1.00 . A A . 160 VAL HG21 1 1 
       20 53096 1 1 160 VAL HG22 H  56.753 59.251 38.309 1.00 . A A . 160 VAL HG22 1 1 
       20 53097 1 1 160 VAL HG23 H  57.399 59.979 36.838 1.00 . A A . 160 VAL HG23 1 1 
       20 53098 1 1 160 VAL N    N  54.333 61.529 36.662 1.00 . A A . 160 VAL N    1 1 
       20 53099 1 1 160 VAL O    O  53.581 59.103 34.117 1.00 . A A . 160 VAL O    1 1 
       20 53100 1 1 161 ARG C    C  50.736 60.313 33.738 1.00 . A A . 161 ARG C    1 1 
       20 53101 1 1 161 ARG CA   C  51.058 59.521 35.008 1.00 . A A . 161 ARG CA   1 1 
       20 53102 1 1 161 ARG CB   C  49.892 59.641 35.996 1.00 . A A . 161 ARG CB   1 1 
       20 53103 1 1 161 ARG CD   C  49.049 58.581 38.100 1.00 . A A . 161 ARG CD   1 1 
       20 53104 1 1 161 ARG CG   C  49.717 58.319 36.747 1.00 . A A . 161 ARG CG   1 1 
       20 53105 1 1 161 ARG CZ   C  48.976 57.437 40.274 1.00 . A A . 161 ARG CZ   1 1 
       20 53106 1 1 161 ARG H    H  52.237 60.615 36.440 1.00 . A A . 161 ARG H    1 1 
       20 53107 1 1 161 ARG HA   H  51.208 58.482 34.754 1.00 . A A . 161 ARG HA   1 1 
       20 53108 1 1 161 ARG HB2  H  50.099 60.430 36.704 1.00 . A A . 161 ARG HB2  1 1 
       20 53109 1 1 161 ARG HB3  H  48.985 59.872 35.455 1.00 . A A . 161 ARG HB3  1 1 
       20 53110 1 1 161 ARG HD2  H  49.263 59.590 38.417 1.00 . A A . 161 ARG HD2  1 1 
       20 53111 1 1 161 ARG HD3  H  47.980 58.454 38.004 1.00 . A A . 161 ARG HD3  1 1 
       20 53112 1 1 161 ARG HE   H  50.390 57.106 38.911 1.00 . A A . 161 ARG HE   1 1 
       20 53113 1 1 161 ARG HG2  H  49.097 57.654 36.165 1.00 . A A . 161 ARG HG2  1 1 
       20 53114 1 1 161 ARG HG3  H  50.684 57.864 36.905 1.00 . A A . 161 ARG HG3  1 1 
       20 53115 1 1 161 ARG HH11 H  47.478 58.743 39.946 1.00 . A A . 161 ARG HH11 1 1 
       20 53116 1 1 161 ARG HH12 H  47.448 57.935 41.476 1.00 . A A . 161 ARG HH12 1 1 
       20 53117 1 1 161 ARG HH21 H  50.313 56.085 40.900 1.00 . A A . 161 ARG HH21 1 1 
       20 53118 1 1 161 ARG HH22 H  49.035 56.446 42.012 1.00 . A A . 161 ARG HH22 1 1 
       20 53119 1 1 161 ARG N    N  52.301 60.061 35.636 1.00 . A A . 161 ARG N    1 1 
       20 53120 1 1 161 ARG NE   N  49.578 57.615 39.113 1.00 . A A . 161 ARG NE   1 1 
       20 53121 1 1 161 ARG NH1  N  47.881 58.091 40.588 1.00 . A A . 161 ARG NH1  1 1 
       20 53122 1 1 161 ARG NH2  N  49.481 56.590 41.129 1.00 . A A . 161 ARG NH2  1 1 
       20 53123 1 1 161 ARG O    O  50.471 59.744 32.696 1.00 . A A . 161 ARG O    1 1 
       20 53124 1 1 162 GLU C    C  51.553 62.312 31.575 1.00 . A A . 162 GLU C    1 1 
       20 53125 1 1 162 GLU CA   C  50.436 62.454 32.617 1.00 . A A . 162 GLU CA   1 1 
       20 53126 1 1 162 GLU CB   C  50.296 63.927 33.030 1.00 . A A . 162 GLU CB   1 1 
       20 53127 1 1 162 GLU CD   C  51.315 65.655 34.524 1.00 . A A . 162 GLU CD   1 1 
       20 53128 1 1 162 GLU CG   C  51.603 64.428 33.656 1.00 . A A . 162 GLU CG   1 1 
       20 53129 1 1 162 GLU H    H  50.960 62.053 34.671 1.00 . A A . 162 GLU H    1 1 
       20 53130 1 1 162 GLU HA   H  49.506 62.117 32.187 1.00 . A A . 162 GLU HA   1 1 
       20 53131 1 1 162 GLU HB2  H  50.066 64.522 32.159 1.00 . A A . 162 GLU HB2  1 1 
       20 53132 1 1 162 GLU HB3  H  49.494 64.021 33.750 1.00 . A A . 162 GLU HB3  1 1 
       20 53133 1 1 162 GLU HG2  H  52.034 63.651 34.266 1.00 . A A . 162 GLU HG2  1 1 
       20 53134 1 1 162 GLU HG3  H  52.296 64.696 32.872 1.00 . A A . 162 GLU HG3  1 1 
       20 53135 1 1 162 GLU N    N  50.750 61.621 33.819 1.00 . A A . 162 GLU N    1 1 
       20 53136 1 1 162 GLU O    O  51.293 62.187 30.394 1.00 . A A . 162 GLU O    1 1 
       20 53137 1 1 162 GLU OE1  O  51.270 66.746 33.979 1.00 . A A . 162 GLU OE1  1 1 
       20 53138 1 1 162 GLU OE2  O  51.144 65.483 35.720 1.00 . A A . 162 GLU OE2  1 1 
       20 53139 1 1 163 ILE C    C  53.883 60.826 30.382 1.00 . A A . 163 ILE C    1 1 
       20 53140 1 1 163 ILE CA   C  53.925 62.209 31.043 1.00 . A A . 163 ILE CA   1 1 
       20 53141 1 1 163 ILE CB   C  55.251 62.394 31.794 1.00 . A A . 163 ILE CB   1 1 
       20 53142 1 1 163 ILE CD1  C  56.509 63.914 33.329 1.00 . A A . 163 ILE CD1  1 1 
       20 53143 1 1 163 ILE CG1  C  55.281 63.789 32.424 1.00 . A A . 163 ILE CG1  1 1 
       20 53144 1 1 163 ILE CG2  C  56.430 62.257 30.823 1.00 . A A . 163 ILE CG2  1 1 
       20 53145 1 1 163 ILE H    H  52.971 62.443 32.962 1.00 . A A . 163 ILE H    1 1 
       20 53146 1 1 163 ILE HA   H  53.836 62.971 30.281 1.00 . A A . 163 ILE HA   1 1 
       20 53147 1 1 163 ILE HB   H  55.334 61.645 32.568 1.00 . A A . 163 ILE HB   1 1 
       20 53148 1 1 163 ILE HD11 H  57.334 63.372 32.893 1.00 . A A . 163 ILE HD11 1 1 
       20 53149 1 1 163 ILE HD12 H  56.776 64.957 33.429 1.00 . A A . 163 ILE HD12 1 1 
       20 53150 1 1 163 ILE HD13 H  56.282 63.507 34.303 1.00 . A A . 163 ILE HD13 1 1 
       20 53151 1 1 163 ILE HG12 H  55.334 64.534 31.645 1.00 . A A . 163 ILE HG12 1 1 
       20 53152 1 1 163 ILE HG13 H  54.385 63.940 33.007 1.00 . A A . 163 ILE HG13 1 1 
       20 53153 1 1 163 ILE HG21 H  56.200 62.774 29.903 1.00 . A A . 163 ILE HG21 1 1 
       20 53154 1 1 163 ILE HG22 H  57.315 62.688 31.268 1.00 . A A . 163 ILE HG22 1 1 
       20 53155 1 1 163 ILE HG23 H  56.606 61.212 30.615 1.00 . A A . 163 ILE HG23 1 1 
       20 53156 1 1 163 ILE N    N  52.790 62.337 32.004 1.00 . A A . 163 ILE N    1 1 
       20 53157 1 1 163 ILE O    O  54.178 60.684 29.210 1.00 . A A . 163 ILE O    1 1 
       20 53158 1 1 164 ARG C    C  52.414 58.404 29.422 1.00 . A A . 164 ARG C    1 1 
       20 53159 1 1 164 ARG CA   C  53.456 58.438 30.543 1.00 . A A . 164 ARG CA   1 1 
       20 53160 1 1 164 ARG CB   C  53.063 57.443 31.634 1.00 . A A . 164 ARG CB   1 1 
       20 53161 1 1 164 ARG CD   C  52.454 55.053 32.016 1.00 . A A . 164 ARG CD   1 1 
       20 53162 1 1 164 ARG CG   C  53.188 56.022 31.089 1.00 . A A . 164 ARG CG   1 1 
       20 53163 1 1 164 ARG CZ   C  50.273 55.360 30.900 1.00 . A A . 164 ARG CZ   1 1 
       20 53164 1 1 164 ARG H    H  53.286 59.950 32.064 1.00 . A A . 164 ARG H    1 1 
       20 53165 1 1 164 ARG HA   H  54.423 58.172 30.144 1.00 . A A . 164 ARG HA   1 1 
       20 53166 1 1 164 ARG HB2  H  53.719 57.561 32.483 1.00 . A A . 164 ARG HB2  1 1 
       20 53167 1 1 164 ARG HB3  H  52.042 57.625 31.938 1.00 . A A . 164 ARG HB3  1 1 
       20 53168 1 1 164 ARG HD2  H  52.657 54.030 31.702 1.00 . A A . 164 ARG HD2  1 1 
       20 53169 1 1 164 ARG HD3  H  52.806 55.186 33.020 1.00 . A A . 164 ARG HD3  1 1 
       20 53170 1 1 164 ARG HE   H  50.553 55.637 32.843 1.00 . A A . 164 ARG HE   1 1 
       20 53171 1 1 164 ARG HG2  H  52.758 55.983 30.103 1.00 . A A . 164 ARG HG2  1 1 
       20 53172 1 1 164 ARG HG3  H  54.233 55.751 31.037 1.00 . A A . 164 ARG HG3  1 1 
       20 53173 1 1 164 ARG HH11 H  51.659 54.448 29.763 1.00 . A A . 164 ARG HH11 1 1 
       20 53174 1 1 164 ARG HH12 H  50.189 54.869 28.958 1.00 . A A . 164 ARG HH12 1 1 
       20 53175 1 1 164 ARG HH21 H  48.656 56.140 31.785 1.00 . A A . 164 ARG HH21 1 1 
       20 53176 1 1 164 ARG HH22 H  48.497 55.805 30.093 1.00 . A A . 164 ARG HH22 1 1 
       20 53177 1 1 164 ARG N    N  53.518 59.811 31.123 1.00 . A A . 164 ARG N    1 1 
       20 53178 1 1 164 ARG NE   N  50.983 55.361 32.006 1.00 . A A . 164 ARG NE   1 1 
       20 53179 1 1 164 ARG NH1  N  50.746 54.851 29.787 1.00 . A A . 164 ARG NH1  1 1 
       20 53180 1 1 164 ARG NH2  N  49.047 55.803 30.928 1.00 . A A . 164 ARG NH2  1 1 
       20 53181 1 1 164 ARG O    O  52.714 58.064 28.295 1.00 . A A . 164 ARG O    1 1 
       20 53182 1 1 165 GLN C    C  50.534 59.490 27.450 1.00 . A A . 165 GLN C    1 1 
       20 53183 1 1 165 GLN CA   C  50.100 58.739 28.718 1.00 . A A . 165 GLN CA   1 1 
       20 53184 1 1 165 GLN CB   C  48.891 59.439 29.332 1.00 . A A . 165 GLN CB   1 1 
       20 53185 1 1 165 GLN CD   C  46.892 59.752 27.848 1.00 . A A . 165 GLN CD   1 1 
       20 53186 1 1 165 GLN CG   C  47.609 58.799 28.812 1.00 . A A . 165 GLN CG   1 1 
       20 53187 1 1 165 GLN H    H  50.965 59.003 30.644 1.00 . A A . 165 GLN H    1 1 
       20 53188 1 1 165 GLN HA   H  49.841 57.723 28.472 1.00 . A A . 165 GLN HA   1 1 
       20 53189 1 1 165 GLN HB2  H  48.929 59.341 30.406 1.00 . A A . 165 GLN HB2  1 1 
       20 53190 1 1 165 GLN HB3  H  48.912 60.487 29.068 1.00 . A A . 165 GLN HB3  1 1 
       20 53191 1 1 165 GLN HE21 H  45.977 58.293 26.860 1.00 . A A . 165 GLN HE21 1 1 
       20 53192 1 1 165 GLN HE22 H  45.643 59.863 26.308 1.00 . A A . 165 GLN HE22 1 1 
       20 53193 1 1 165 GLN HG2  H  47.851 57.881 28.299 1.00 . A A . 165 GLN HG2  1 1 
       20 53194 1 1 165 GLN HG3  H  46.967 58.583 29.652 1.00 . A A . 165 GLN HG3  1 1 
       20 53195 1 1 165 GLN N    N  51.186 58.747 29.730 1.00 . A A . 165 GLN N    1 1 
       20 53196 1 1 165 GLN NE2  N  46.105 59.261 26.929 1.00 . A A . 165 GLN NE2  1 1 
       20 53197 1 1 165 GLN O    O  50.578 58.930 26.372 1.00 . A A . 165 GLN O    1 1 
       20 53198 1 1 165 GLN OE1  O  47.049 60.954 27.934 1.00 . A A . 165 GLN OE1  1 1 
       20 53199 1 1 166 HIS C    C  52.541 60.933 25.787 1.00 . A A . 166 HIS C    1 1 
       20 53200 1 1 166 HIS CA   C  51.282 61.556 26.400 1.00 . A A . 166 HIS CA   1 1 
       20 53201 1 1 166 HIS CB   C  51.580 62.995 26.846 1.00 . A A . 166 HIS CB   1 1 
       20 53202 1 1 166 HIS CD2  C  50.056 64.274 25.125 1.00 . A A . 166 HIS CD2  1 1 
       20 53203 1 1 166 HIS CE1  C  48.799 65.328 26.539 1.00 . A A . 166 HIS CE1  1 1 
       20 53204 1 1 166 HIS CG   C  50.482 63.915 26.380 1.00 . A A . 166 HIS CG   1 1 
       20 53205 1 1 166 HIS H    H  50.803 61.180 28.456 1.00 . A A . 166 HIS H    1 1 
       20 53206 1 1 166 HIS HA   H  50.491 61.558 25.671 1.00 . A A . 166 HIS HA   1 1 
       20 53207 1 1 166 HIS HB2  H  51.641 63.030 27.923 1.00 . A A . 166 HIS HB2  1 1 
       20 53208 1 1 166 HIS HB3  H  52.520 63.319 26.423 1.00 . A A . 166 HIS HB3  1 1 
       20 53209 1 1 166 HIS HD1  H  49.710 64.560 28.244 1.00 . A A . 166 HIS HD1  1 1 
       20 53210 1 1 166 HIS HD2  H  50.482 63.917 24.198 1.00 . A A . 166 HIS HD2  1 1 
       20 53211 1 1 166 HIS HE1  H  48.038 65.965 26.963 1.00 . A A . 166 HIS HE1  1 1 
       20 53212 1 1 166 HIS N    N  50.851 60.755 27.580 1.00 . A A . 166 HIS N    1 1 
       20 53213 1 1 166 HIS ND1  N  49.665 64.600 27.266 1.00 . A A . 166 HIS ND1  1 1 
       20 53214 1 1 166 HIS NE2  N  48.993 65.165 25.227 1.00 . A A . 166 HIS NE2  1 1 
       20 53215 1 1 166 HIS O    O  52.442 60.398 24.695 1.00 . A A . 166 HIS O    1 1 
       20 53216 1 1 166 HIS OXT  O  53.582 61.003 26.421 1.00 . A A . 166 HIS OXT  1 1 
       20 53217 2 2   1 MG  MG   MG 66.007 76.184 45.370 1.00 . B A . 201 MG  MG   1 1 
       20 53218 3 3   1 GDP C1'  C  60.375 76.846 54.182 1.00 . C A . 200 GDP C1'  1 1 
       20 53219 3 3   1 GDP C2   C  57.038 74.713 56.059 1.00 . C A . 200 GDP C2   1 1 
       20 53220 3 3   1 GDP C2'  C  61.787 76.348 54.442 1.00 . C A . 200 GDP C2'  1 1 
       20 53221 3 3   1 GDP C3'  C  62.708 77.235 53.641 1.00 . C A . 200 GDP C3'  1 1 
       20 53222 3 3   1 GDP C4   C  58.477 75.148 54.408 1.00 . C A . 200 GDP C4   1 1 
       20 53223 3 3   1 GDP C4'  C  61.814 78.213 52.892 1.00 . C A . 200 GDP C4'  1 1 
       20 53224 3 3   1 GDP C5   C  57.960 74.163 53.563 1.00 . C A . 200 GDP C5   1 1 
       20 53225 3 3   1 GDP C5'  C  62.061 78.141 51.386 1.00 . C A . 200 GDP C5'  1 1 
       20 53226 3 3   1 GDP C6   C  56.869 73.366 54.005 1.00 . C A . 200 GDP C6   1 1 
       20 53227 3 3   1 GDP C8   C  59.510 75.073 52.550 1.00 . C A . 200 GDP C8   1 1 
       20 53228 3 3   1 GDP H1'  H  59.964 77.248 55.107 1.00 . C A . 200 GDP H1'  1 1 
       20 53229 3 3   1 GDP H2'  H  61.879 75.318 54.090 1.00 . C A . 200 GDP H2'  1 1 
       20 53230 3 3   1 GDP H3'  H  63.266 76.626 52.927 1.00 . C A . 200 GDP H3'  1 1 
       20 53231 3 3   1 GDP H4'  H  62.029 79.224 53.236 1.00 . C A . 200 GDP H4'  1 1 
       20 53232 3 3   1 GDP H5'  H  61.184 78.522 50.864 1.00 . C A . 200 GDP H5'  1 1 
       20 53233 3 3   1 GDP H5'' H  62.921 78.763 51.138 1.00 . C A . 200 GDP H5'' 1 1 
       20 53234 3 3   1 GDP H8   H  60.234 75.327 51.775 1.00 . C A . 200 GDP H8   1 1 
       20 53235 3 3   1 GDP HN1  H  55.717 73.208 55.658 1.00 . C A . 200 GDP HN1  1 1 
       20 53236 3 3   1 GDP HN21 H  55.551 74.626 57.447 1.00 . C A . 200 GDP HN21 1 1 
       20 53237 3 3   1 GDP HN22 H  57.061 75.314 58.004 1.00 . C A . 200 GDP HN22 1 1 
       20 53238 3 3   1 GDP HO2' H  61.564 75.754 56.281 1.00 . C A . 200 GDP HO2' 1 1 
       20 53239 3 3   1 GDP HO3' H  63.194 78.014 55.358 1.00 . C A . 200 GDP HO3' 1 1 
       20 53240 3 3   1 GDP N1   N  56.467 73.718 55.289 1.00 . C A . 200 GDP N1   1 1 
       20 53241 3 3   1 GDP N2   N  56.507 74.899 57.268 1.00 . C A . 200 GDP N2   1 1 
       20 53242 3 3   1 GDP N3   N  58.065 75.469 55.655 1.00 . C A . 200 GDP N3   1 1 
       20 53243 3 3   1 GDP N7   N  58.658 74.136 52.348 1.00 . C A . 200 GDP N7   1 1 
       20 53244 3 3   1 GDP N9   N  59.510 75.745 53.716 1.00 . C A . 200 GDP N9   1 1 
       20 53245 3 3   1 GDP O1A  O  64.808 77.019 51.043 1.00 . C A . 200 GDP O1A  1 1 
       20 53246 3 3   1 GDP O1B  O  63.893 76.216 46.645 1.00 . C A . 200 GDP O1B  1 1 
       20 53247 3 3   1 GDP O2'  O  62.102 76.413 55.837 1.00 . C A . 200 GDP O2'  1 1 
       20 53248 3 3   1 GDP O2A  O  63.711 74.979 49.950 1.00 . C A . 200 GDP O2A  1 1 
       20 53249 3 3   1 GDP O2B  O  62.093 75.452 48.182 1.00 . C A . 200 GDP O2B  1 1 
       20 53250 3 3   1 GDP O3'  O  63.617 77.931 54.499 1.00 . C A . 200 GDP O3'  1 1 
       20 53251 3 3   1 GDP O3A  O  63.624 77.228 48.844 1.00 . C A . 200 GDP O3A  1 1 
       20 53252 3 3   1 GDP O3B  O  61.958 77.699 47.132 1.00 . C A . 200 GDP O3B  1 1 
       20 53253 3 3   1 GDP O4'  O  60.442 77.898 53.199 1.00 . C A . 200 GDP O4'  1 1 
       20 53254 3 3   1 GDP O5'  O  62.315 76.804 50.951 1.00 . C A . 200 GDP O5'  1 1 
       20 53255 3 3   1 GDP O6   O  56.291 72.464 53.404 1.00 . C A . 200 GDP O6   1 1 
       20 53256 3 3   1 GDP PA   P  63.712 76.430 50.242 1.00 . C A . 200 GDP PA   1 1 
       20 53257 3 3   1 GDP PB   P  62.825 76.596 47.597 1.00 . C A . 200 GDP PB   1 1 
       20 53258 4 4   3 HOH H1   H  65.522 78.162 42.952 1.00 . D A . 202 HOH H1   1 1 
       20 53259 4 4   3 HOH H2   H  65.361 77.965 44.448 1.00 . D A . 202 HOH H2   1 1 
       20 53260 4 4   3 HOH O    O  64.960 77.741 43.606 1.00 . D A . 202 HOH O    1 1 
    stop_

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